USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 760 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 217 LYS NZ :NH3+ 166:sc= 1.26 (180deg=0.756) USER MOD Set 1.2: A 246 THR OG1 : rot 180:sc= -1.27 USER MOD Set 2.1: A 224 ASN : amide:sc= -0.0513 K(o=-0.1,f=-0.87) USER MOD Set 2.2: A 226 SER OG : rot 180:sc= -0.0516 USER MOD Set 3.1: A 185 THR OG1 : rot -74:sc= 1.27 USER MOD Set 3.2: A 192 THR OG1 : rot 179:sc= 0.986 USER MOD Set 4.1: A 175 MET CE :methyl -163:sc= -0.0589 (180deg=-0.437) USER MOD Set 4.2: A 247 ASN : amide:sc= 0.0708 K(o=0.012,f=-4.2!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.476 K(o=-0.48,f=-3.5!) USER MOD Single : A 186 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.21) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 194 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0211 USER MOD Single : A 201 LYS NZ :NH3+ 166:sc= 0.86 (180deg=0.568) USER MOD Single : A 202 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0162) USER MOD Single : A 203 ASN : amide:sc= -1.75! C(o=-1.8!,f=-6.7!) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.8!) USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 211 GLN : amide:sc=-0.00368 K(o=-0.0037,f=-1.3) USER MOD Single : A 216 THR OG1 : rot 172:sc= -1.27 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 160:sc= 0.22 USER MOD Single : A 234 SER OG : rot -40:sc= 0.63 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 248 ASN : amide:sc= 0.255 K(o=0.25,f=-5.3!) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.2 USER MOD Single : A 256 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 168 -17.910 -13.069 -8.286 1.00 0.00 N ATOM 2 CA TYR A 168 -16.490 -12.831 -7.938 1.00 0.00 C ATOM 3 C TYR A 168 -16.242 -11.355 -7.659 1.00 0.00 C ATOM 4 O TYR A 168 -15.125 -10.858 -7.812 1.00 0.00 O ATOM 5 CB TYR A 168 -15.581 -13.319 -9.068 1.00 0.00 C ATOM 6 CG TYR A 168 -15.703 -14.801 -9.347 1.00 0.00 C ATOM 7 CD1 TYR A 168 -15.065 -15.727 -8.538 1.00 0.00 C ATOM 8 CD2 TYR A 168 -16.459 -15.273 -10.414 1.00 0.00 C ATOM 9 CE1 TYR A 168 -15.171 -17.083 -8.780 1.00 0.00 C ATOM 10 CE2 TYR A 168 -16.572 -16.628 -10.664 1.00 0.00 C ATOM 11 CZ TYR A 168 -15.925 -17.528 -9.843 1.00 0.00 C ATOM 12 OH TYR A 168 -16.033 -18.881 -10.088 1.00 0.00 O ATOM 0 HA TYR A 168 -16.259 -13.392 -7.033 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -15.817 -12.766 -9.977 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -14.546 -13.090 -8.815 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -14.474 -15.382 -7.703 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -16.966 -14.570 -11.058 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -14.665 -17.790 -8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -17.163 -16.980 -11.497 1.00 0.00 H new ATOM 0 HH TYR A 168 -16.601 -19.027 -10.873 1.00 0.00 H new ATOM 22 N GLU A 169 -17.287 -10.677 -7.212 1.00 0.00 N ATOM 23 CA GLU A 169 -17.235 -9.258 -6.894 1.00 0.00 C ATOM 24 C GLU A 169 -16.286 -9.004 -5.731 1.00 0.00 C ATOM 25 O GLU A 169 -15.599 -7.983 -5.682 1.00 0.00 O ATOM 26 CB GLU A 169 -18.623 -8.752 -6.530 1.00 0.00 C ATOM 27 CG GLU A 169 -19.616 -8.791 -7.673 1.00 0.00 C ATOM 28 CD GLU A 169 -20.981 -8.315 -7.251 1.00 0.00 C ATOM 29 OE1 GLU A 169 -21.196 -7.089 -7.196 1.00 0.00 O ATOM 30 OE2 GLU A 169 -21.849 -9.164 -6.960 1.00 0.00 O ATOM 0 H GLU A 169 -18.203 -11.099 -7.058 1.00 0.00 H new ATOM 0 HA GLU A 169 -16.871 -8.725 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -19.011 -9.350 -5.705 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -18.541 -7.727 -6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -19.252 -8.169 -8.491 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -19.689 -9.809 -8.055 1.00 0.00 H new ATOM 37 N ARG A 170 -16.270 -9.944 -4.794 1.00 0.00 N ATOM 38 CA ARG A 170 -15.439 -9.842 -3.599 1.00 0.00 C ATOM 39 C ARG A 170 -13.951 -9.930 -3.934 1.00 0.00 C ATOM 40 O ARG A 170 -13.104 -9.566 -3.120 1.00 0.00 O ATOM 41 CB ARG A 170 -15.817 -10.925 -2.583 1.00 0.00 C ATOM 42 CG ARG A 170 -17.250 -10.831 -2.073 1.00 0.00 C ATOM 43 CD ARG A 170 -17.534 -9.464 -1.474 1.00 0.00 C ATOM 44 NE ARG A 170 -16.632 -9.155 -0.369 1.00 0.00 N ATOM 45 CZ ARG A 170 -16.448 -7.931 0.130 1.00 0.00 C ATOM 46 NH1 ARG A 170 -17.114 -6.898 -0.377 1.00 0.00 N ATOM 47 NH2 ARG A 170 -15.599 -7.744 1.131 1.00 0.00 N ATOM 0 H ARG A 170 -16.830 -10.795 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 170 -15.624 -8.862 -3.158 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -15.669 -11.903 -3.040 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -15.136 -10.864 -1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -17.943 -11.023 -2.892 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -17.423 -11.602 -1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -17.436 -8.702 -2.247 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -18.565 -9.429 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.108 -9.924 0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -17.766 -7.041 -1.148 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.973 -5.963 0.005 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.086 -8.536 1.520 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -15.458 -6.809 1.512 1.00 0.00 H new ATOM 61 N PHE A 171 -13.634 -10.427 -5.117 1.00 0.00 N ATOM 62 CA PHE A 171 -12.253 -10.525 -5.539 1.00 0.00 C ATOM 63 C PHE A 171 -11.955 -9.410 -6.541 1.00 0.00 C ATOM 64 O PHE A 171 -12.552 -9.351 -7.620 1.00 0.00 O ATOM 65 CB PHE A 171 -11.974 -11.905 -6.151 1.00 0.00 C ATOM 66 CG PHE A 171 -10.523 -12.146 -6.476 1.00 0.00 C ATOM 67 CD1 PHE A 171 -9.633 -12.518 -5.482 1.00 0.00 C ATOM 68 CD2 PHE A 171 -10.053 -12.007 -7.768 1.00 0.00 C ATOM 69 CE1 PHE A 171 -8.303 -12.746 -5.771 1.00 0.00 C ATOM 70 CE2 PHE A 171 -8.723 -12.232 -8.064 1.00 0.00 C ATOM 71 CZ PHE A 171 -7.846 -12.601 -7.064 1.00 0.00 C ATOM 0 H PHE A 171 -14.313 -10.767 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 171 -11.599 -10.410 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -12.314 -12.675 -5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.563 -12.014 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -9.985 -12.631 -4.467 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -10.734 -11.719 -8.555 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -7.621 -13.038 -4.986 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -8.369 -12.119 -9.078 1.00 0.00 H new ATOM 0 HZ PHE A 171 -6.805 -12.776 -7.293 1.00 0.00 H new ATOM 81 N ILE A 172 -11.036 -8.536 -6.181 1.00 0.00 N ATOM 82 CA ILE A 172 -10.711 -7.380 -7.002 1.00 0.00 C ATOM 83 C ILE A 172 -9.390 -7.586 -7.737 1.00 0.00 C ATOM 84 O ILE A 172 -8.383 -7.950 -7.128 1.00 0.00 O ATOM 85 CB ILE A 172 -10.609 -6.065 -6.154 1.00 0.00 C ATOM 86 CG1 ILE A 172 -11.891 -5.805 -5.336 1.00 0.00 C ATOM 87 CG2 ILE A 172 -10.311 -4.868 -7.050 1.00 0.00 C ATOM 88 CD1 ILE A 172 -11.965 -6.573 -4.030 1.00 0.00 C ATOM 0 H ILE A 172 -10.496 -8.603 -5.319 1.00 0.00 H new ATOM 0 HA ILE A 172 -11.525 -7.275 -7.719 1.00 0.00 H new ATOM 0 HB ILE A 172 -9.787 -6.200 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -11.961 -4.739 -5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -12.756 -6.065 -5.946 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -10.244 -3.966 -6.442 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -9.365 -5.027 -7.568 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -11.110 -4.754 -7.782 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -12.897 -6.332 -3.519 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -11.929 -7.643 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -11.122 -6.296 -3.397 1.00 0.00 H new ATOM 100 N ARG A 173 -9.398 -7.364 -9.047 1.00 0.00 N ATOM 101 CA ARG A 173 -8.184 -7.471 -9.838 1.00 0.00 C ATOM 102 C ARG A 173 -7.716 -6.083 -10.246 1.00 0.00 C ATOM 103 O ARG A 173 -8.316 -5.462 -11.119 1.00 0.00 O ATOM 104 CB ARG A 173 -8.386 -8.303 -11.122 1.00 0.00 C ATOM 105 CG ARG A 173 -8.851 -9.739 -10.930 1.00 0.00 C ATOM 106 CD ARG A 173 -10.349 -9.832 -10.703 1.00 0.00 C ATOM 107 NE ARG A 173 -10.812 -11.216 -10.797 1.00 0.00 N ATOM 108 CZ ARG A 173 -12.087 -11.585 -10.853 1.00 0.00 C ATOM 109 NH1 ARG A 173 -13.050 -10.679 -10.777 1.00 0.00 N ATOM 110 NH2 ARG A 173 -12.398 -12.867 -10.980 1.00 0.00 N ATOM 0 H ARG A 173 -10.230 -7.110 -9.579 1.00 0.00 H new ATOM 0 HA ARG A 173 -7.445 -7.973 -9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.113 -7.789 -11.751 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -7.444 -8.319 -11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.581 -10.327 -11.807 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -8.329 -10.177 -10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -10.597 -9.429 -9.721 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -10.870 -9.220 -11.440 1.00 0.00 H new ATOM 0 HE ARG A 173 -10.105 -11.951 -10.821 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -12.815 -9.692 -10.675 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.027 -10.968 -10.821 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -11.659 -13.568 -11.035 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -13.376 -13.153 -11.023 1.00 0.00 H new ATOM 124 N PRO A 174 -6.652 -5.566 -9.606 1.00 0.00 N ATOM 125 CA PRO A 174 -6.080 -4.253 -9.959 1.00 0.00 C ATOM 126 C PRO A 174 -5.601 -4.241 -11.406 1.00 0.00 C ATOM 127 O PRO A 174 -5.811 -3.283 -12.141 1.00 0.00 O ATOM 128 CB PRO A 174 -4.877 -4.137 -9.008 1.00 0.00 C ATOM 129 CG PRO A 174 -5.211 -5.046 -7.876 1.00 0.00 C ATOM 130 CD PRO A 174 -5.930 -6.200 -8.492 1.00 0.00 C ATOM 0 HA PRO A 174 -6.797 -3.437 -9.866 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -3.952 -4.438 -9.499 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -4.738 -3.111 -8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -4.310 -5.376 -7.358 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -5.836 -4.542 -7.139 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -5.240 -6.969 -8.840 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -6.610 -6.678 -7.787 1.00 0.00 H new ATOM 138 N MET A 175 -4.964 -5.341 -11.792 1.00 0.00 N ATOM 139 CA MET A 175 -4.448 -5.539 -13.133 1.00 0.00 C ATOM 140 C MET A 175 -3.826 -6.933 -13.201 1.00 0.00 C ATOM 141 O MET A 175 -2.891 -7.191 -13.957 1.00 0.00 O ATOM 142 CB MET A 175 -3.400 -4.467 -13.446 1.00 0.00 C ATOM 143 CG MET A 175 -2.995 -4.391 -14.913 1.00 0.00 C ATOM 144 SD MET A 175 -1.786 -3.089 -15.237 1.00 0.00 S ATOM 145 CE MET A 175 -2.773 -1.624 -14.927 1.00 0.00 C ATOM 0 H MET A 175 -4.791 -6.130 -11.169 1.00 0.00 H new ATOM 0 HA MET A 175 -5.248 -5.456 -13.868 1.00 0.00 H new ATOM 0 HB2 MET A 175 -3.788 -3.496 -13.138 1.00 0.00 H new ATOM 0 HB3 MET A 175 -2.511 -4.660 -12.846 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.580 -5.351 -15.221 1.00 0.00 H new ATOM 0 HG3 MET A 175 -3.882 -4.217 -15.522 1.00 0.00 H new ATOM 0 HE1 MET A 175 -2.282 -0.755 -15.365 1.00 0.00 H new ATOM 0 HE2 MET A 175 -3.759 -1.748 -15.375 1.00 0.00 H new ATOM 0 HE3 MET A 175 -2.879 -1.477 -13.852 1.00 0.00 H new ATOM 155 N GLY A 176 -4.373 -7.833 -12.397 1.00 0.00 N ATOM 156 CA GLY A 176 -3.850 -9.174 -12.315 1.00 0.00 C ATOM 157 C GLY A 176 -2.879 -9.321 -11.161 1.00 0.00 C ATOM 158 O GLY A 176 -1.704 -8.960 -11.282 1.00 0.00 O ATOM 0 H GLY A 176 -5.177 -7.652 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -4.672 -9.879 -12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.348 -9.428 -13.249 1.00 0.00 H new ATOM 162 N LEU A 177 -3.355 -9.839 -10.039 1.00 0.00 N ATOM 163 CA LEU A 177 -2.502 -10.009 -8.872 1.00 0.00 C ATOM 164 C LEU A 177 -2.265 -11.486 -8.570 1.00 0.00 C ATOM 165 O LEU A 177 -3.193 -12.238 -8.278 1.00 0.00 O ATOM 166 CB LEU A 177 -3.066 -9.272 -7.627 1.00 0.00 C ATOM 167 CG LEU A 177 -4.311 -9.877 -6.935 1.00 0.00 C ATOM 168 CD1 LEU A 177 -4.587 -9.156 -5.628 1.00 0.00 C ATOM 169 CD2 LEU A 177 -5.539 -9.810 -7.833 1.00 0.00 C ATOM 0 H LEU A 177 -4.319 -10.147 -9.912 1.00 0.00 H new ATOM 0 HA LEU A 177 -1.541 -9.553 -9.111 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -2.269 -9.207 -6.886 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -3.310 -8.252 -7.923 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.099 -10.927 -6.732 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -5.465 -9.591 -5.151 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.727 -9.259 -4.967 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.768 -8.100 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.394 -10.244 -7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -5.754 -8.770 -8.079 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.350 -10.368 -8.750 1.00 0.00 H new ATOM 181 N ARG A 178 -1.015 -11.890 -8.673 1.00 0.00 N ATOM 182 CA ARG A 178 -0.600 -13.266 -8.408 1.00 0.00 C ATOM 183 C ARG A 178 -0.655 -13.581 -6.910 1.00 0.00 C ATOM 184 O ARG A 178 -0.796 -14.737 -6.508 1.00 0.00 O ATOM 185 CB ARG A 178 0.824 -13.473 -8.930 1.00 0.00 C ATOM 186 CG ARG A 178 1.869 -12.661 -8.173 1.00 0.00 C ATOM 187 CD ARG A 178 3.229 -12.733 -8.835 1.00 0.00 C ATOM 188 NE ARG A 178 3.229 -12.084 -10.145 1.00 0.00 N ATOM 189 CZ ARG A 178 4.283 -12.044 -10.958 1.00 0.00 C ATOM 190 NH1 ARG A 178 5.434 -12.600 -10.587 1.00 0.00 N ATOM 191 NH2 ARG A 178 4.190 -11.438 -12.141 1.00 0.00 N ATOM 0 H ARG A 178 -0.248 -11.274 -8.944 1.00 0.00 H new ATOM 0 HA ARG A 178 -1.286 -13.941 -8.920 1.00 0.00 H new ATOM 0 HB2 ARG A 178 1.078 -14.531 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 178 0.859 -13.203 -9.985 1.00 0.00 H new ATOM 0 HG2 ARG A 178 1.548 -11.621 -8.115 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.943 -13.029 -7.150 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.971 -12.258 -8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.525 -13.776 -8.946 1.00 0.00 H new ATOM 0 HE ARG A 178 2.368 -11.634 -10.456 1.00 0.00 H new ATOM 0 HH11 ARG A 178 5.510 -13.058 -9.679 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.240 -12.568 -11.211 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.311 -11.004 -12.424 1.00 0.00 H new ATOM 0 HH22 ARG A 178 4.998 -11.408 -12.763 1.00 0.00 H new ATOM 205 N TYR A 179 -0.527 -12.544 -6.104 1.00 0.00 N ATOM 206 CA TYR A 179 -0.515 -12.664 -4.660 1.00 0.00 C ATOM 207 C TYR A 179 -0.827 -11.294 -4.069 1.00 0.00 C ATOM 208 O TYR A 179 -0.463 -10.276 -4.661 1.00 0.00 O ATOM 209 CB TYR A 179 0.874 -13.154 -4.196 1.00 0.00 C ATOM 210 CG TYR A 179 0.987 -13.436 -2.713 1.00 0.00 C ATOM 211 CD1 TYR A 179 0.669 -14.686 -2.195 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.409 -12.453 -1.834 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.771 -14.943 -0.840 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.515 -12.699 -0.483 1.00 0.00 C ATOM 215 CZ TYR A 179 1.196 -13.944 0.010 1.00 0.00 C ATOM 216 OH TYR A 179 1.291 -14.186 1.362 1.00 0.00 O ATOM 0 H TYR A 179 -0.427 -11.585 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 179 -1.260 -13.385 -4.325 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.125 -14.062 -4.744 1.00 0.00 H new ATOM 0 HB3 TYR A 179 1.617 -12.404 -4.466 1.00 0.00 H new ATOM 0 HD1 TYR A 179 0.337 -15.469 -2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 179 1.660 -11.474 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 179 0.520 -15.919 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.847 -11.919 0.186 1.00 0.00 H new ATOM 0 HH TYR A 179 1.607 -13.378 1.818 1.00 0.00 H new ATOM 226 N LYS A 180 -1.515 -11.249 -2.935 1.00 0.00 N ATOM 227 CA LYS A 180 -1.837 -9.963 -2.326 1.00 0.00 C ATOM 228 C LYS A 180 -0.633 -9.413 -1.566 1.00 0.00 C ATOM 229 O LYS A 180 -0.453 -9.683 -0.376 1.00 0.00 O ATOM 230 CB LYS A 180 -3.064 -10.030 -1.390 1.00 0.00 C ATOM 231 CG LYS A 180 -4.371 -10.493 -2.035 1.00 0.00 C ATOM 232 CD LYS A 180 -4.389 -11.985 -2.257 1.00 0.00 C ATOM 233 CE LYS A 180 -5.750 -12.470 -2.720 1.00 0.00 C ATOM 234 NZ LYS A 180 -5.787 -13.944 -2.848 1.00 0.00 N ATOM 0 H LYS A 180 -1.854 -12.066 -2.428 1.00 0.00 H new ATOM 0 HA LYS A 180 -2.094 -9.290 -3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.831 -10.702 -0.564 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -3.224 -9.041 -0.960 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -5.210 -10.210 -1.399 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -4.507 -9.982 -2.988 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.637 -12.251 -2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.118 -12.493 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -6.513 -12.146 -2.012 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.992 -12.014 -3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -6.731 -14.241 -3.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.076 -14.250 -3.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -5.580 -14.378 -1.926 1.00 0.00 H new ATOM 248 N LYS A 181 0.198 -8.670 -2.268 1.00 0.00 N ATOM 249 CA LYS A 181 1.380 -8.056 -1.688 1.00 0.00 C ATOM 250 C LYS A 181 1.717 -6.790 -2.456 1.00 0.00 C ATOM 251 O LYS A 181 1.615 -6.763 -3.681 1.00 0.00 O ATOM 252 CB LYS A 181 2.562 -9.032 -1.731 1.00 0.00 C ATOM 253 CG LYS A 181 3.819 -8.529 -1.036 1.00 0.00 C ATOM 254 CD LYS A 181 4.971 -9.514 -1.192 1.00 0.00 C ATOM 255 CE LYS A 181 4.694 -10.824 -0.472 1.00 0.00 C ATOM 256 NZ LYS A 181 5.817 -11.778 -0.610 1.00 0.00 N ATOM 0 H LYS A 181 0.074 -8.473 -3.261 1.00 0.00 H new ATOM 0 HA LYS A 181 1.180 -7.804 -0.646 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.258 -9.972 -1.270 1.00 0.00 H new ATOM 0 HB3 LYS A 181 2.800 -9.250 -2.772 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.105 -7.563 -1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.613 -8.372 0.023 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.141 -9.710 -2.251 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.885 -9.069 -0.799 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.513 -10.626 0.585 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.785 -11.273 -0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.589 -12.658 -0.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.973 -11.987 -1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.679 -11.360 -0.205 1.00 0.00 H new ATOM 270 N ALA A 182 2.104 -5.746 -1.748 1.00 0.00 N ATOM 271 CA ALA A 182 2.419 -4.483 -2.390 1.00 0.00 C ATOM 272 C ALA A 182 3.588 -3.795 -1.712 1.00 0.00 C ATOM 273 O ALA A 182 3.865 -4.028 -0.529 1.00 0.00 O ATOM 274 CB ALA A 182 1.198 -3.576 -2.394 1.00 0.00 C ATOM 0 H ALA A 182 2.208 -5.746 -0.733 1.00 0.00 H new ATOM 0 HA ALA A 182 2.708 -4.692 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.448 -2.632 -2.878 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.387 -4.060 -2.938 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.883 -3.385 -1.368 1.00 0.00 H new ATOM 280 N ASN A 183 4.281 -2.964 -2.469 1.00 0.00 N ATOM 281 CA ASN A 183 5.406 -2.204 -1.956 1.00 0.00 C ATOM 282 C ASN A 183 4.884 -0.879 -1.401 1.00 0.00 C ATOM 283 O ASN A 183 4.478 0.002 -2.155 1.00 0.00 O ATOM 284 CB ASN A 183 6.431 -1.976 -3.073 1.00 0.00 C ATOM 285 CG ASN A 183 7.729 -1.389 -2.573 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.123 -1.606 -1.429 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.415 -0.664 -3.436 1.00 0.00 N ATOM 0 H ASN A 183 4.080 -2.797 -3.455 1.00 0.00 H new ATOM 0 HA ASN A 183 5.905 -2.751 -1.156 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.635 -2.924 -3.570 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.002 -1.310 -3.822 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.310 -0.258 -3.163 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.050 -0.509 -4.376 1.00 0.00 H new ATOM 294 N VAL A 184 4.897 -0.755 -0.088 1.00 0.00 N ATOM 295 CA VAL A 184 4.261 0.360 0.601 1.00 0.00 C ATOM 296 C VAL A 184 5.257 1.447 1.023 1.00 0.00 C ATOM 297 O VAL A 184 6.232 1.181 1.730 1.00 0.00 O ATOM 298 CB VAL A 184 3.524 -0.140 1.873 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.826 1.010 2.587 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.530 -1.242 1.533 1.00 0.00 C ATOM 0 H VAL A 184 5.349 -1.424 0.536 1.00 0.00 H new ATOM 0 HA VAL A 184 3.560 0.794 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 184 4.273 -0.555 2.548 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.318 0.632 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.563 1.757 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.097 1.465 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.029 -1.573 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.790 -0.860 0.829 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.058 -2.083 1.084 1.00 0.00 H new ATOM 310 N THR A 185 4.980 2.669 0.607 1.00 0.00 N ATOM 311 CA THR A 185 5.768 3.822 1.002 1.00 0.00 C ATOM 312 C THR A 185 5.005 4.610 2.061 1.00 0.00 C ATOM 313 O THR A 185 3.829 4.945 1.882 1.00 0.00 O ATOM 314 CB THR A 185 6.067 4.742 -0.207 1.00 0.00 C ATOM 315 OG1 THR A 185 6.803 4.013 -1.203 1.00 0.00 O ATOM 316 CG2 THR A 185 6.873 5.965 0.223 1.00 0.00 C ATOM 0 H THR A 185 4.202 2.890 -0.014 1.00 0.00 H new ATOM 0 HA THR A 185 6.718 3.468 1.402 1.00 0.00 H new ATOM 0 HB THR A 185 5.117 5.079 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.728 3.891 -0.902 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.070 6.595 -0.645 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.307 6.532 0.962 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.819 5.643 0.659 1.00 0.00 H new ATOM 324 N HIS A 186 5.661 4.874 3.173 1.00 0.00 N ATOM 325 CA HIS A 186 5.048 5.611 4.261 1.00 0.00 C ATOM 326 C HIS A 186 5.596 7.021 4.279 1.00 0.00 C ATOM 327 O HIS A 186 6.740 7.228 4.648 1.00 0.00 O ATOM 328 CB HIS A 186 5.338 4.924 5.603 1.00 0.00 C ATOM 329 CG HIS A 186 4.842 3.511 5.689 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.514 2.440 5.133 1.00 0.00 N ATOM 331 CD2 HIS A 186 3.736 2.992 6.271 1.00 0.00 C ATOM 332 CE1 HIS A 186 4.842 1.333 5.368 1.00 0.00 C ATOM 333 NE2 HIS A 186 3.761 1.640 6.057 1.00 0.00 N ATOM 0 H HIS A 186 6.624 4.587 3.348 1.00 0.00 H new ATOM 0 HA HIS A 186 3.969 5.637 4.111 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.414 4.931 5.777 1.00 0.00 H new ATOM 0 HB3 HIS A 186 4.882 5.507 6.403 1.00 0.00 H new ATOM 0 HD2 HIS A 186 2.975 3.542 6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.128 0.341 5.050 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.056 0.977 6.379 1.00 0.00 H new ATOM 341 N PRO A 187 4.782 8.009 3.877 1.00 0.00 N ATOM 342 CA PRO A 187 5.207 9.422 3.793 1.00 0.00 C ATOM 343 C PRO A 187 5.727 9.981 5.115 1.00 0.00 C ATOM 344 O PRO A 187 6.650 10.784 5.137 1.00 0.00 O ATOM 345 CB PRO A 187 3.923 10.148 3.376 1.00 0.00 C ATOM 346 CG PRO A 187 3.124 9.104 2.682 1.00 0.00 C ATOM 347 CD PRO A 187 3.378 7.842 3.445 1.00 0.00 C ATOM 0 HA PRO A 187 6.041 9.546 3.102 1.00 0.00 H new ATOM 0 HB2 PRO A 187 3.392 10.547 4.240 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.137 10.990 2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.064 9.356 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.429 9.002 1.641 1.00 0.00 H new ATOM 0 HD2 PRO A 187 2.702 7.737 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.247 6.957 2.822 1.00 0.00 H new ATOM 355 N THR A 188 5.133 9.551 6.207 1.00 0.00 N ATOM 356 CA THR A 188 5.507 10.040 7.524 1.00 0.00 C ATOM 357 C THR A 188 6.859 9.464 7.992 1.00 0.00 C ATOM 358 O THR A 188 7.645 10.154 8.646 1.00 0.00 O ATOM 359 CB THR A 188 4.388 9.741 8.571 1.00 0.00 C ATOM 360 OG1 THR A 188 4.794 10.152 9.877 1.00 0.00 O ATOM 361 CG2 THR A 188 4.025 8.261 8.590 1.00 0.00 C ATOM 0 H THR A 188 4.384 8.859 6.212 1.00 0.00 H new ATOM 0 HA THR A 188 5.624 11.121 7.442 1.00 0.00 H new ATOM 0 HB THR A 188 3.506 10.309 8.275 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.079 9.958 10.518 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.243 8.088 9.330 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.666 7.962 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.906 7.674 8.849 1.00 0.00 H new ATOM 369 N LEU A 189 7.139 8.216 7.623 1.00 0.00 N ATOM 370 CA LEU A 189 8.367 7.546 8.064 1.00 0.00 C ATOM 371 C LEU A 189 9.430 7.677 7.017 1.00 0.00 C ATOM 372 O LEU A 189 10.617 7.453 7.287 1.00 0.00 O ATOM 373 CB LEU A 189 8.097 6.072 8.275 1.00 0.00 C ATOM 374 CG LEU A 189 6.888 5.757 9.110 1.00 0.00 C ATOM 375 CD1 LEU A 189 6.693 4.254 9.235 1.00 0.00 C ATOM 376 CD2 LEU A 189 6.971 6.414 10.481 1.00 0.00 C ATOM 0 H LEU A 189 6.539 7.649 7.024 1.00 0.00 H new ATOM 0 HA LEU A 189 8.697 8.010 8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.980 5.597 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 189 8.971 5.622 8.746 1.00 0.00 H new ATOM 0 HG LEU A 189 6.017 6.171 8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 189 5.812 4.051 9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 189 6.557 3.821 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 189 7.570 3.811 9.707 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.080 6.165 11.058 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.856 6.052 11.005 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.036 7.496 10.363 1.00 0.00 H new ATOM 388 N ASN A 190 8.994 8.038 5.817 1.00 0.00 N ATOM 389 CA ASN A 190 9.887 8.158 4.653 1.00 0.00 C ATOM 390 C ASN A 190 10.548 6.814 4.360 1.00 0.00 C ATOM 391 O ASN A 190 11.740 6.747 4.055 1.00 0.00 O ATOM 392 CB ASN A 190 10.973 9.228 4.896 1.00 0.00 C ATOM 393 CG ASN A 190 10.413 10.619 5.106 1.00 0.00 C ATOM 394 OD1 ASN A 190 9.422 11.008 4.486 1.00 0.00 O ATOM 395 ND2 ASN A 190 11.044 11.380 5.979 1.00 0.00 N ATOM 0 H ASN A 190 8.018 8.257 5.615 1.00 0.00 H new ATOM 0 HA ASN A 190 9.286 8.463 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 190 11.561 8.946 5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.654 9.243 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 190 10.715 12.328 6.161 1.00 0.00 H new ATOM 0 HD22 ASN A 190 11.861 11.021 6.472 1.00 0.00 H new ATOM 402 N VAL A 191 9.764 5.739 4.437 1.00 0.00 N ATOM 403 CA VAL A 191 10.305 4.411 4.252 1.00 0.00 C ATOM 404 C VAL A 191 9.403 3.586 3.336 1.00 0.00 C ATOM 405 O VAL A 191 8.162 3.659 3.429 1.00 0.00 O ATOM 406 CB VAL A 191 10.482 3.676 5.621 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.144 3.269 6.222 1.00 0.00 C ATOM 408 CG2 VAL A 191 11.407 2.476 5.482 1.00 0.00 C ATOM 0 H VAL A 191 8.762 5.770 4.625 1.00 0.00 H new ATOM 0 HA VAL A 191 11.285 4.516 3.787 1.00 0.00 H new ATOM 0 HB VAL A 191 10.945 4.382 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 191 9.311 2.762 7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.534 4.157 6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.627 2.596 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 191 11.512 1.984 6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.987 1.774 4.761 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.386 2.809 5.136 1.00 0.00 H new ATOM 418 N THR A 192 10.015 2.827 2.451 1.00 0.00 N ATOM 419 CA THR A 192 9.283 1.973 1.553 1.00 0.00 C ATOM 420 C THR A 192 9.589 0.509 1.866 1.00 0.00 C ATOM 421 O THR A 192 10.738 0.067 1.780 1.00 0.00 O ATOM 422 CB THR A 192 9.639 2.287 0.086 1.00 0.00 C ATOM 423 OG1 THR A 192 9.336 3.660 -0.196 1.00 0.00 O ATOM 424 CG2 THR A 192 8.855 1.406 -0.862 1.00 0.00 C ATOM 0 H THR A 192 11.028 2.788 2.338 1.00 0.00 H new ATOM 0 HA THR A 192 8.217 2.156 1.692 1.00 0.00 H new ATOM 0 HB THR A 192 10.703 2.097 -0.056 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.578 3.865 -1.123 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.125 1.648 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.087 0.360 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.788 1.575 -0.717 1.00 0.00 H new ATOM 432 N VAL A 193 8.559 -0.226 2.227 1.00 0.00 N ATOM 433 CA VAL A 193 8.681 -1.625 2.606 1.00 0.00 C ATOM 434 C VAL A 193 7.582 -2.449 1.955 1.00 0.00 C ATOM 435 O VAL A 193 6.475 -1.971 1.776 1.00 0.00 O ATOM 436 CB VAL A 193 8.615 -1.787 4.147 1.00 0.00 C ATOM 437 CG1 VAL A 193 9.894 -1.290 4.799 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.436 -1.012 4.701 1.00 0.00 C ATOM 0 H VAL A 193 7.604 0.130 2.267 1.00 0.00 H new ATOM 0 HA VAL A 193 9.650 -1.984 2.258 1.00 0.00 H new ATOM 0 HB VAL A 193 8.495 -2.847 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.824 -1.414 5.880 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.741 -1.863 4.422 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.036 -0.235 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.398 -1.132 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.548 0.044 4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.513 -1.390 4.262 1.00 0.00 H new ATOM 448 N GLN A 194 7.879 -3.686 1.629 1.00 0.00 N ATOM 449 CA GLN A 194 6.911 -4.536 0.956 1.00 0.00 C ATOM 450 C GLN A 194 6.260 -5.493 1.944 1.00 0.00 C ATOM 451 O GLN A 194 6.938 -6.312 2.568 1.00 0.00 O ATOM 452 CB GLN A 194 7.591 -5.323 -0.162 1.00 0.00 C ATOM 453 CG GLN A 194 6.641 -6.171 -0.984 1.00 0.00 C ATOM 454 CD GLN A 194 7.346 -6.917 -2.100 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.515 -7.276 -1.983 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.640 -7.153 -3.188 1.00 0.00 N ATOM 0 H GLN A 194 8.778 -4.129 1.816 1.00 0.00 H new ATOM 0 HA GLN A 194 6.136 -3.902 0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.104 -4.625 -0.824 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.354 -5.968 0.274 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.141 -6.887 -0.332 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.866 -5.534 -1.410 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.672 -6.838 -3.246 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.062 -7.650 -3.972 1.00 0.00 H new ATOM 465 N LEU A 195 4.949 -5.389 2.090 1.00 0.00 N ATOM 466 CA LEU A 195 4.222 -6.261 3.001 1.00 0.00 C ATOM 467 C LEU A 195 3.043 -6.902 2.296 1.00 0.00 C ATOM 468 O LEU A 195 2.463 -6.313 1.376 1.00 0.00 O ATOM 469 CB LEU A 195 3.682 -5.502 4.247 1.00 0.00 C ATOM 470 CG LEU A 195 4.700 -4.912 5.237 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.477 -3.769 4.628 1.00 0.00 C ATOM 472 CD2 LEU A 195 4.000 -4.463 6.510 1.00 0.00 C ATOM 0 H LEU A 195 4.368 -4.714 1.593 1.00 0.00 H new ATOM 0 HA LEU A 195 4.934 -7.017 3.331 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.051 -4.687 3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.038 -6.186 4.800 1.00 0.00 H new ATOM 0 HG LEU A 195 5.414 -5.697 5.484 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.185 -3.380 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.019 -4.124 3.751 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.788 -2.977 4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.733 -4.048 7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.258 -3.702 6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.507 -5.317 6.974 1.00 0.00 H new ATOM 484 N PRO A 196 2.689 -8.139 2.689 1.00 0.00 N ATOM 485 CA PRO A 196 1.478 -8.796 2.205 1.00 0.00 C ATOM 486 C PRO A 196 0.249 -7.986 2.605 1.00 0.00 C ATOM 487 O PRO A 196 0.204 -7.416 3.701 1.00 0.00 O ATOM 488 CB PRO A 196 1.487 -10.146 2.938 1.00 0.00 C ATOM 489 CG PRO A 196 2.913 -10.363 3.297 1.00 0.00 C ATOM 490 CD PRO A 196 3.455 -9.003 3.607 1.00 0.00 C ATOM 0 HA PRO A 196 1.448 -8.899 1.120 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.854 -10.121 3.825 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.112 -10.947 2.301 1.00 0.00 H new ATOM 0 HG2 PRO A 196 3.005 -11.028 4.156 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.459 -10.826 2.475 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.295 -8.730 4.650 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.528 -8.942 3.423 1.00 0.00 H new ATOM 498 N ILE A 197 -0.736 -7.941 1.743 1.00 0.00 N ATOM 499 CA ILE A 197 -1.928 -7.166 2.011 1.00 0.00 C ATOM 500 C ILE A 197 -2.858 -7.945 2.932 1.00 0.00 C ATOM 501 O ILE A 197 -3.268 -9.061 2.614 1.00 0.00 O ATOM 502 CB ILE A 197 -2.665 -6.819 0.705 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.750 -6.018 -0.228 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.932 -6.043 1.006 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.314 -5.824 -1.620 1.00 0.00 C ATOM 0 H ILE A 197 -0.739 -8.431 0.848 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.628 -6.237 2.496 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.940 -7.746 0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.560 -5.041 0.216 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.789 -6.527 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.443 -5.804 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.587 -6.646 1.635 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.678 -5.120 1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.610 -5.248 -2.221 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.478 -6.796 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.261 -5.287 -1.557 1.00 0.00 H new ATOM 517 N LEU A 198 -3.171 -7.361 4.080 1.00 0.00 N ATOM 518 CA LEU A 198 -4.017 -8.022 5.073 1.00 0.00 C ATOM 519 C LEU A 198 -5.448 -8.178 4.577 1.00 0.00 C ATOM 520 O LEU A 198 -6.065 -9.231 4.747 1.00 0.00 O ATOM 521 CB LEU A 198 -4.003 -7.252 6.406 1.00 0.00 C ATOM 522 CG LEU A 198 -2.752 -7.426 7.300 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.561 -8.886 7.685 1.00 0.00 C ATOM 524 CD2 LEU A 198 -1.498 -6.886 6.622 1.00 0.00 C ATOM 0 H LEU A 198 -2.853 -6.430 4.350 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.604 -9.018 5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.118 -6.191 6.186 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.877 -7.555 6.982 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.917 -6.845 8.207 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.676 -8.984 8.313 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -3.436 -9.235 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.435 -9.486 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -0.640 -7.026 7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -1.330 -7.422 5.688 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.626 -5.824 6.413 1.00 0.00 H new ATOM 536 N SER A 199 -5.976 -7.132 3.978 1.00 0.00 N ATOM 537 CA SER A 199 -7.323 -7.158 3.441 1.00 0.00 C ATOM 538 C SER A 199 -7.444 -6.192 2.281 1.00 0.00 C ATOM 539 O SER A 199 -6.713 -5.200 2.217 1.00 0.00 O ATOM 540 CB SER A 199 -8.348 -6.811 4.527 1.00 0.00 C ATOM 541 OG SER A 199 -8.290 -7.736 5.608 1.00 0.00 O ATOM 0 H SER A 199 -5.489 -6.245 3.849 1.00 0.00 H new ATOM 0 HA SER A 199 -7.529 -8.167 3.083 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.161 -5.803 4.898 1.00 0.00 H new ATOM 0 HB3 SER A 199 -9.350 -6.812 4.098 1.00 0.00 H new ATOM 0 HG SER A 199 -8.953 -7.489 6.286 1.00 0.00 H new ATOM 547 N VAL A 200 -8.361 -6.466 1.379 1.00 0.00 N ATOM 548 CA VAL A 200 -8.586 -5.599 0.244 1.00 0.00 C ATOM 549 C VAL A 200 -9.999 -5.046 0.294 1.00 0.00 C ATOM 550 O VAL A 200 -10.925 -5.717 0.765 1.00 0.00 O ATOM 551 CB VAL A 200 -8.363 -6.342 -1.106 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.919 -6.803 -1.238 1.00 0.00 C ATOM 553 CG2 VAL A 200 -9.313 -7.529 -1.241 1.00 0.00 C ATOM 0 H VAL A 200 -8.966 -7.287 1.411 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.864 -4.785 0.300 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.577 -5.639 -1.912 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.787 -7.319 -2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.256 -5.939 -1.200 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.678 -7.482 -0.420 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -9.136 -8.030 -2.193 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.139 -8.229 -0.424 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -10.344 -7.176 -1.203 1.00 0.00 H new ATOM 563 N LYS A 201 -10.160 -3.824 -0.161 1.00 0.00 N ATOM 564 CA LYS A 201 -11.446 -3.177 -0.171 1.00 0.00 C ATOM 565 C LYS A 201 -11.732 -2.644 -1.565 1.00 0.00 C ATOM 566 O LYS A 201 -10.952 -1.826 -2.113 1.00 0.00 O ATOM 567 CB LYS A 201 -11.469 -2.006 0.826 1.00 0.00 C ATOM 568 CG LYS A 201 -10.975 -2.353 2.224 1.00 0.00 C ATOM 569 CD LYS A 201 -11.002 -1.134 3.143 1.00 0.00 C ATOM 570 CE LYS A 201 -12.386 -0.878 3.718 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.759 -1.910 4.723 1.00 0.00 N ATOM 0 H LYS A 201 -9.401 -3.253 -0.534 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.204 -3.905 0.117 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -10.857 -1.196 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.489 -1.628 0.899 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.597 -3.142 2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -9.959 -2.744 2.166 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.293 -1.280 3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.673 -0.255 2.588 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.412 0.108 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -13.120 -0.871 2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -13.587 -1.586 5.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -12.989 -2.800 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -11.962 -2.066 5.373 1.00 0.00 H new ATOM 585 N LYS A 202 -12.825 -3.107 -2.147 1.00 0.00 N ATOM 586 CA LYS A 202 -13.243 -2.626 -3.437 1.00 0.00 C ATOM 587 C LYS A 202 -13.639 -1.169 -3.303 1.00 0.00 C ATOM 588 O LYS A 202 -14.272 -0.780 -2.319 1.00 0.00 O ATOM 589 CB LYS A 202 -14.395 -3.488 -3.986 1.00 0.00 C ATOM 590 CG LYS A 202 -15.616 -3.566 -3.080 1.00 0.00 C ATOM 591 CD LYS A 202 -16.534 -4.724 -3.469 1.00 0.00 C ATOM 592 CE LYS A 202 -17.069 -4.604 -4.894 1.00 0.00 C ATOM 593 NZ LYS A 202 -17.948 -3.420 -5.073 1.00 0.00 N ATOM 0 H LYS A 202 -13.435 -3.816 -1.740 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.424 -2.702 -4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.701 -3.089 -4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.024 -4.498 -4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -15.295 -3.688 -2.046 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -16.170 -2.629 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -15.989 -5.663 -3.369 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -17.372 -4.766 -2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.232 -4.539 -5.589 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -17.625 -5.507 -5.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -18.339 -3.421 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -18.726 -3.458 -4.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -17.395 -2.552 -4.924 1.00 0.00 H new ATOM 607 N ASN A 203 -13.261 -0.371 -4.270 1.00 0.00 N ATOM 608 CA ASN A 203 -13.475 1.063 -4.194 1.00 0.00 C ATOM 609 C ASN A 203 -14.948 1.406 -4.147 1.00 0.00 C ATOM 610 O ASN A 203 -15.704 1.035 -5.031 1.00 0.00 O ATOM 611 CB ASN A 203 -12.817 1.760 -5.391 1.00 0.00 C ATOM 612 CG ASN A 203 -11.311 1.590 -5.404 1.00 0.00 C ATOM 613 OD1 ASN A 203 -10.682 1.484 -4.360 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.728 1.552 -6.590 1.00 0.00 N ATOM 0 H ASN A 203 -12.801 -0.686 -5.124 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.017 1.416 -3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.233 1.359 -6.315 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.060 2.822 -5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.718 1.431 -6.658 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -11.289 1.644 -7.437 1.00 0.00 H new ATOM 621 N PRO A 204 -15.388 2.103 -3.090 1.00 0.00 N ATOM 622 CA PRO A 204 -16.769 2.554 -2.984 1.00 0.00 C ATOM 623 C PRO A 204 -17.058 3.645 -4.004 1.00 0.00 C ATOM 624 O PRO A 204 -18.165 3.750 -4.532 1.00 0.00 O ATOM 625 CB PRO A 204 -16.857 3.111 -1.557 1.00 0.00 C ATOM 626 CG PRO A 204 -15.456 3.469 -1.199 1.00 0.00 C ATOM 627 CD PRO A 204 -14.583 2.476 -1.906 1.00 0.00 C ATOM 0 HA PRO A 204 -17.491 1.760 -3.176 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -17.511 3.982 -1.512 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -17.264 2.371 -0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -15.221 4.487 -1.511 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -15.305 3.423 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -13.626 2.912 -2.191 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -14.365 1.612 -1.278 1.00 0.00 H new ATOM 635 N SER A 205 -16.041 4.454 -4.276 1.00 0.00 N ATOM 636 CA SER A 205 -16.141 5.521 -5.241 1.00 0.00 C ATOM 637 C SER A 205 -16.235 4.956 -6.663 1.00 0.00 C ATOM 638 O SER A 205 -17.037 5.424 -7.474 1.00 0.00 O ATOM 639 CB SER A 205 -14.941 6.469 -5.104 1.00 0.00 C ATOM 640 OG SER A 205 -15.039 7.559 -5.996 1.00 0.00 O ATOM 0 H SER A 205 -15.127 4.382 -3.829 1.00 0.00 H new ATOM 0 HA SER A 205 -17.052 6.087 -5.046 1.00 0.00 H new ATOM 0 HB2 SER A 205 -14.883 6.839 -4.080 1.00 0.00 H new ATOM 0 HB3 SER A 205 -14.019 5.921 -5.297 1.00 0.00 H new ATOM 0 HG SER A 205 -14.261 8.145 -5.883 1.00 0.00 H new ATOM 646 N ASN A 206 -15.419 3.923 -6.940 1.00 0.00 N ATOM 647 CA ASN A 206 -15.345 3.301 -8.274 1.00 0.00 C ATOM 648 C ASN A 206 -15.091 4.320 -9.372 1.00 0.00 C ATOM 649 O ASN A 206 -16.011 4.701 -10.096 1.00 0.00 O ATOM 650 CB ASN A 206 -16.590 2.455 -8.601 1.00 0.00 C ATOM 651 CG ASN A 206 -16.562 1.092 -7.946 1.00 0.00 C ATOM 652 OD1 ASN A 206 -15.493 0.508 -7.751 1.00 0.00 O ATOM 653 ND2 ASN A 206 -17.727 0.569 -7.606 1.00 0.00 N ATOM 0 H ASN A 206 -14.797 3.499 -6.252 1.00 0.00 H new ATOM 0 HA ASN A 206 -14.489 2.628 -8.237 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -17.483 2.990 -8.277 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -16.667 2.332 -9.681 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -17.764 -0.350 -7.165 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -18.589 1.084 -7.784 1.00 0.00 H new ATOM 660 N PRO A 207 -13.835 4.808 -9.488 1.00 0.00 N ATOM 661 CA PRO A 207 -13.459 5.784 -10.526 1.00 0.00 C ATOM 662 C PRO A 207 -13.802 5.257 -11.910 1.00 0.00 C ATOM 663 O PRO A 207 -14.249 5.995 -12.791 1.00 0.00 O ATOM 664 CB PRO A 207 -11.937 5.890 -10.363 1.00 0.00 C ATOM 665 CG PRO A 207 -11.697 5.532 -8.939 1.00 0.00 C ATOM 666 CD PRO A 207 -12.686 4.449 -8.632 1.00 0.00 C ATOM 0 HA PRO A 207 -13.977 6.737 -10.425 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -11.416 5.211 -11.038 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -11.582 6.896 -10.586 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -10.675 5.186 -8.787 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -11.842 6.393 -8.287 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -12.293 3.461 -8.874 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -12.956 4.435 -7.576 1.00 0.00 H new ATOM 674 N LEU A 208 -13.582 3.971 -12.086 1.00 0.00 N ATOM 675 CA LEU A 208 -13.902 3.286 -13.310 1.00 0.00 C ATOM 676 C LEU A 208 -14.825 2.132 -13.011 1.00 0.00 C ATOM 677 O LEU A 208 -14.442 1.211 -12.296 1.00 0.00 O ATOM 678 CB LEU A 208 -12.637 2.734 -13.972 1.00 0.00 C ATOM 679 CG LEU A 208 -11.858 3.679 -14.883 1.00 0.00 C ATOM 680 CD1 LEU A 208 -11.245 4.833 -14.107 1.00 0.00 C ATOM 681 CD2 LEU A 208 -10.792 2.906 -15.628 1.00 0.00 C ATOM 0 H LEU A 208 -13.171 3.370 -11.372 1.00 0.00 H new ATOM 0 HA LEU A 208 -14.380 3.997 -13.984 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -11.965 2.393 -13.185 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -12.916 1.856 -14.555 1.00 0.00 H new ATOM 0 HG LEU A 208 -12.555 4.112 -15.601 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -10.699 5.482 -14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -12.035 5.403 -13.618 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -10.561 4.442 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -10.238 3.584 -16.277 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -10.108 2.448 -14.913 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -11.261 2.128 -16.231 1.00 0.00 H new ATOM 693 N TYR A 209 -16.047 2.190 -13.511 1.00 0.00 N ATOM 694 CA TYR A 209 -16.959 1.074 -13.356 1.00 0.00 C ATOM 695 C TYR A 209 -16.364 -0.145 -14.051 1.00 0.00 C ATOM 696 O TYR A 209 -16.301 -1.238 -13.480 1.00 0.00 O ATOM 697 CB TYR A 209 -18.345 1.416 -13.919 1.00 0.00 C ATOM 698 CG TYR A 209 -19.340 0.281 -13.822 1.00 0.00 C ATOM 699 CD1 TYR A 209 -19.791 -0.162 -12.589 1.00 0.00 C ATOM 700 CD2 TYR A 209 -19.836 -0.337 -14.964 1.00 0.00 C ATOM 701 CE1 TYR A 209 -20.701 -1.191 -12.491 1.00 0.00 C ATOM 702 CE2 TYR A 209 -20.750 -1.370 -14.874 1.00 0.00 C ATOM 703 CZ TYR A 209 -21.179 -1.793 -13.634 1.00 0.00 C ATOM 704 OH TYR A 209 -22.094 -2.820 -13.536 1.00 0.00 O ATOM 0 H TYR A 209 -16.426 2.988 -14.021 1.00 0.00 H new ATOM 0 HA TYR A 209 -17.092 0.854 -12.297 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -18.741 2.280 -13.385 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -18.241 1.707 -14.964 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -19.422 0.308 -11.689 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -19.502 -0.005 -15.936 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -21.039 -1.525 -11.521 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -21.126 -1.843 -15.769 1.00 0.00 H new ATOM 0 HH TYR A 209 -22.330 -3.134 -14.434 1.00 0.00 H new ATOM 714 N THR A 210 -15.930 0.068 -15.293 1.00 0.00 N ATOM 715 CA THR A 210 -15.233 -0.937 -16.068 1.00 0.00 C ATOM 716 C THR A 210 -14.940 -0.413 -17.467 1.00 0.00 C ATOM 717 O THR A 210 -15.748 0.308 -18.054 1.00 0.00 O ATOM 718 CB THR A 210 -16.023 -2.265 -16.169 1.00 0.00 C ATOM 719 OG1 THR A 210 -15.235 -3.252 -16.853 1.00 0.00 O ATOM 720 CG2 THR A 210 -17.344 -2.067 -16.903 1.00 0.00 C ATOM 0 H THR A 210 -16.057 0.952 -15.786 1.00 0.00 H new ATOM 0 HA THR A 210 -14.301 -1.148 -15.544 1.00 0.00 H new ATOM 0 HB THR A 210 -16.241 -2.606 -15.157 1.00 0.00 H new ATOM 0 HG1 THR A 210 -15.740 -4.090 -16.912 1.00 0.00 H new ATOM 0 HG21 THR A 210 -17.876 -3.017 -16.958 1.00 0.00 H new ATOM 0 HG22 THR A 210 -17.954 -1.341 -16.366 1.00 0.00 H new ATOM 0 HG23 THR A 210 -17.149 -1.702 -17.911 1.00 0.00 H new ATOM 728 N GLN A 211 -13.773 -0.742 -17.978 1.00 0.00 N ATOM 729 CA GLN A 211 -13.395 -0.381 -19.336 1.00 0.00 C ATOM 730 C GLN A 211 -12.601 -1.511 -19.953 1.00 0.00 C ATOM 731 O GLN A 211 -12.985 -2.075 -20.973 1.00 0.00 O ATOM 732 CB GLN A 211 -12.572 0.916 -19.368 1.00 0.00 C ATOM 733 CG GLN A 211 -13.356 2.163 -18.991 1.00 0.00 C ATOM 734 CD GLN A 211 -12.486 3.398 -18.924 1.00 0.00 C ATOM 735 OE1 GLN A 211 -11.292 3.316 -18.651 1.00 0.00 O ATOM 736 NE2 GLN A 211 -13.079 4.551 -19.157 1.00 0.00 N ATOM 0 H GLN A 211 -13.059 -1.265 -17.470 1.00 0.00 H new ATOM 0 HA GLN A 211 -14.306 -0.209 -19.910 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -11.726 0.813 -18.688 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -12.162 1.048 -20.369 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -14.151 2.322 -19.720 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -13.836 2.008 -18.025 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -14.074 4.577 -19.381 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -12.543 5.418 -19.114 1.00 0.00 H new ATOM 745 N LEU A 212 -11.497 -1.847 -19.309 1.00 0.00 N ATOM 746 CA LEU A 212 -10.641 -2.934 -19.760 1.00 0.00 C ATOM 747 C LEU A 212 -10.907 -4.191 -18.940 1.00 0.00 C ATOM 748 O LEU A 212 -10.169 -5.166 -19.024 1.00 0.00 O ATOM 749 CB LEU A 212 -9.166 -2.534 -19.637 1.00 0.00 C ATOM 750 CG LEU A 212 -8.739 -1.294 -20.430 1.00 0.00 C ATOM 751 CD1 LEU A 212 -7.273 -0.980 -20.180 1.00 0.00 C ATOM 752 CD2 LEU A 212 -8.994 -1.491 -21.918 1.00 0.00 C ATOM 0 H LEU A 212 -11.169 -1.379 -18.464 1.00 0.00 H new ATOM 0 HA LEU A 212 -10.866 -3.140 -20.806 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -8.943 -2.362 -18.584 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -8.553 -3.376 -19.959 1.00 0.00 H new ATOM 0 HG LEU A 212 -9.337 -0.449 -20.089 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -6.988 -0.097 -20.751 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -7.117 -0.791 -19.118 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -6.661 -1.827 -20.491 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -8.684 -0.599 -22.462 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -8.424 -2.349 -22.274 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -10.057 -1.666 -22.085 1.00 0.00 H new ATOM 764 N GLY A 213 -11.965 -4.154 -18.141 1.00 0.00 N ATOM 765 CA GLY A 213 -12.290 -5.275 -17.279 1.00 0.00 C ATOM 766 C GLY A 213 -11.650 -5.131 -15.918 1.00 0.00 C ATOM 767 O GLY A 213 -11.950 -5.885 -14.989 1.00 0.00 O ATOM 0 H GLY A 213 -12.607 -3.364 -18.074 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -13.372 -5.348 -17.168 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -11.954 -6.202 -17.744 1.00 0.00 H new ATOM 771 N VAL A 214 -10.776 -4.151 -15.805 1.00 0.00 N ATOM 772 CA VAL A 214 -10.083 -3.855 -14.570 1.00 0.00 C ATOM 773 C VAL A 214 -10.204 -2.374 -14.254 1.00 0.00 C ATOM 774 O VAL A 214 -10.557 -1.569 -15.131 1.00 0.00 O ATOM 775 CB VAL A 214 -8.580 -4.252 -14.629 1.00 0.00 C ATOM 776 CG1 VAL A 214 -8.422 -5.753 -14.827 1.00 0.00 C ATOM 777 CG2 VAL A 214 -7.860 -3.488 -15.737 1.00 0.00 C ATOM 0 H VAL A 214 -10.525 -3.532 -16.576 1.00 0.00 H new ATOM 0 HA VAL A 214 -10.552 -4.447 -13.784 1.00 0.00 H new ATOM 0 HB VAL A 214 -8.125 -3.984 -13.676 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -7.362 -6.005 -14.865 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -8.891 -6.281 -13.997 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -8.899 -6.049 -15.761 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -6.811 -3.782 -15.759 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -8.322 -3.718 -16.697 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -7.933 -2.417 -15.547 1.00 0.00 H new ATOM 787 N LEU A 215 -9.937 -2.022 -13.016 1.00 0.00 N ATOM 788 CA LEU A 215 -10.020 -0.642 -12.571 1.00 0.00 C ATOM 789 C LEU A 215 -8.642 -0.007 -12.549 1.00 0.00 C ATOM 790 O LEU A 215 -7.633 -0.687 -12.716 1.00 0.00 O ATOM 791 CB LEU A 215 -10.651 -0.555 -11.172 1.00 0.00 C ATOM 792 CG LEU A 215 -12.186 -0.560 -11.110 1.00 0.00 C ATOM 793 CD1 LEU A 215 -12.757 -1.879 -11.609 1.00 0.00 C ATOM 794 CD2 LEU A 215 -12.659 -0.273 -9.693 1.00 0.00 C ATOM 0 H LEU A 215 -9.657 -2.680 -12.288 1.00 0.00 H new ATOM 0 HA LEU A 215 -10.652 -0.101 -13.275 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.283 -1.393 -10.579 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.293 0.356 -10.693 1.00 0.00 H new ATOM 0 HG LEU A 215 -12.552 0.228 -11.768 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -13.845 -1.849 -11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.452 -2.039 -12.643 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.383 -2.695 -10.990 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.749 -0.280 -9.665 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.274 -1.038 -9.019 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.294 0.705 -9.379 1.00 0.00 H new ATOM 806 N THR A 216 -8.606 1.293 -12.355 1.00 0.00 N ATOM 807 CA THR A 216 -7.360 2.011 -12.266 1.00 0.00 C ATOM 808 C THR A 216 -6.879 2.100 -10.823 1.00 0.00 C ATOM 809 O THR A 216 -7.610 1.749 -9.888 1.00 0.00 O ATOM 810 CB THR A 216 -7.483 3.424 -12.861 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.658 4.069 -12.346 1.00 0.00 O ATOM 812 CG2 THR A 216 -7.532 3.376 -14.380 1.00 0.00 C ATOM 0 H THR A 216 -9.436 1.877 -12.255 1.00 0.00 H new ATOM 0 HA THR A 216 -6.626 1.453 -12.847 1.00 0.00 H new ATOM 0 HB THR A 216 -6.602 3.997 -12.571 1.00 0.00 H new ATOM 0 HG1 THR A 216 -8.664 5.009 -12.624 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.619 4.389 -14.773 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.619 2.917 -14.759 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.393 2.788 -14.698 1.00 0.00 H new ATOM 820 N LYS A 217 -5.646 2.561 -10.660 1.00 0.00 N ATOM 821 CA LYS A 217 -5.013 2.701 -9.355 1.00 0.00 C ATOM 822 C LYS A 217 -5.851 3.532 -8.383 1.00 0.00 C ATOM 823 O LYS A 217 -6.626 4.404 -8.789 1.00 0.00 O ATOM 824 CB LYS A 217 -3.606 3.282 -9.497 1.00 0.00 C ATOM 825 CG LYS A 217 -3.519 4.532 -10.362 1.00 0.00 C ATOM 826 CD LYS A 217 -2.092 5.057 -10.422 1.00 0.00 C ATOM 827 CE LYS A 217 -1.153 4.049 -11.079 1.00 0.00 C ATOM 828 NZ LYS A 217 0.242 4.544 -11.140 1.00 0.00 N ATOM 0 H LYS A 217 -5.052 2.851 -11.437 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.938 1.701 -8.929 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.222 3.516 -8.504 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.953 2.518 -9.919 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.870 4.306 -11.369 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.177 5.303 -9.960 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.071 5.993 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -1.742 5.279 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.181 3.112 -10.522 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.504 3.831 -12.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 0.880 3.756 -11.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 0.319 5.276 -11.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 0.507 4.949 -10.219 1.00 0.00 H new ATOM 842 N GLY A 218 -5.665 3.267 -7.104 1.00 0.00 N ATOM 843 CA GLY A 218 -6.454 3.907 -6.082 1.00 0.00 C ATOM 844 C GLY A 218 -7.286 2.902 -5.316 1.00 0.00 C ATOM 845 O GLY A 218 -8.161 3.276 -4.541 1.00 0.00 O ATOM 0 H GLY A 218 -4.970 2.609 -6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -5.798 4.439 -5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.108 4.651 -6.537 1.00 0.00 H new ATOM 849 N THR A 219 -7.012 1.617 -5.546 1.00 0.00 N ATOM 850 CA THR A 219 -7.720 0.533 -4.857 1.00 0.00 C ATOM 851 C THR A 219 -7.364 0.553 -3.369 1.00 0.00 C ATOM 852 O THR A 219 -6.205 0.716 -3.020 1.00 0.00 O ATOM 853 CB THR A 219 -7.351 -0.834 -5.465 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.628 -0.819 -6.873 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.147 -1.959 -4.810 1.00 0.00 C ATOM 0 H THR A 219 -6.303 1.299 -6.206 1.00 0.00 H new ATOM 0 HA THR A 219 -8.793 0.685 -4.978 1.00 0.00 H new ATOM 0 HB THR A 219 -6.290 -1.012 -5.290 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.392 -1.687 -7.262 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.866 -2.912 -5.258 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.931 -1.983 -3.742 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.213 -1.787 -4.961 1.00 0.00 H new ATOM 863 N ILE A 220 -8.345 0.375 -2.497 1.00 0.00 N ATOM 864 CA ILE A 220 -8.090 0.496 -1.072 1.00 0.00 C ATOM 865 C ILE A 220 -7.712 -0.847 -0.458 1.00 0.00 C ATOM 866 O ILE A 220 -8.355 -1.851 -0.708 1.00 0.00 O ATOM 867 CB ILE A 220 -9.313 1.093 -0.326 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.697 2.460 -0.919 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.025 1.225 1.167 1.00 0.00 C ATOM 870 CD1 ILE A 220 -8.597 3.504 -0.841 1.00 0.00 C ATOM 0 H ILE A 220 -9.308 0.150 -2.746 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.248 1.178 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.153 0.411 -0.456 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.980 2.324 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.577 2.836 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.896 1.646 1.670 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.805 0.242 1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.168 1.882 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.949 4.437 -1.280 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.328 3.672 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.722 3.153 -1.389 1.00 0.00 H new ATOM 882 N ILE A 221 -6.634 -0.862 0.302 1.00 0.00 N ATOM 883 CA ILE A 221 -6.203 -2.058 1.009 1.00 0.00 C ATOM 884 C ILE A 221 -5.961 -1.740 2.465 1.00 0.00 C ATOM 885 O ILE A 221 -5.709 -0.595 2.814 1.00 0.00 O ATOM 886 CB ILE A 221 -4.919 -2.670 0.410 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.765 -1.655 0.440 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.179 -3.161 -1.001 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.427 -2.234 0.031 1.00 0.00 C ATOM 0 H ILE A 221 -6.033 -0.051 0.448 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.004 -2.790 0.905 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.625 -3.524 1.019 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.008 -0.824 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.680 -1.246 1.447 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.265 -3.590 -1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.961 -3.921 -0.984 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.499 -2.326 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.664 -1.457 0.078 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.160 -3.046 0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.492 -2.617 -0.987 1.00 0.00 H new ATOM 901 N GLU A 222 -6.029 -2.742 3.307 1.00 0.00 N ATOM 902 CA GLU A 222 -5.845 -2.543 4.722 1.00 0.00 C ATOM 903 C GLU A 222 -4.592 -3.257 5.177 1.00 0.00 C ATOM 904 O GLU A 222 -4.424 -4.457 4.924 1.00 0.00 O ATOM 905 CB GLU A 222 -7.070 -3.065 5.471 1.00 0.00 C ATOM 906 CG GLU A 222 -8.361 -2.386 5.039 1.00 0.00 C ATOM 907 CD GLU A 222 -9.592 -2.944 5.714 1.00 0.00 C ATOM 908 OE1 GLU A 222 -9.835 -4.159 5.606 1.00 0.00 O ATOM 909 OE2 GLU A 222 -10.347 -2.163 6.330 1.00 0.00 O ATOM 0 H GLU A 222 -6.211 -3.708 3.034 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.732 -1.480 4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.158 -4.139 5.309 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.927 -2.915 6.541 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.291 -1.320 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -8.471 -2.487 3.959 1.00 0.00 H new ATOM 916 N VAL A 223 -3.702 -2.527 5.826 1.00 0.00 N ATOM 917 CA VAL A 223 -2.458 -3.100 6.292 1.00 0.00 C ATOM 918 C VAL A 223 -2.211 -2.758 7.751 1.00 0.00 C ATOM 919 O VAL A 223 -2.734 -1.772 8.274 1.00 0.00 O ATOM 920 CB VAL A 223 -1.241 -2.641 5.439 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.381 -3.105 3.995 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.070 -1.126 5.499 1.00 0.00 C ATOM 0 H VAL A 223 -3.820 -1.537 6.041 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.558 -4.180 6.186 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.348 -3.102 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.517 -2.771 3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.437 -4.193 3.966 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.289 -2.683 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.212 -0.832 4.894 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.968 -0.643 5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.908 -0.819 6.532 1.00 0.00 H new ATOM 932 N ASN A 224 -1.429 -3.577 8.405 1.00 0.00 N ATOM 933 CA ASN A 224 -1.095 -3.352 9.790 1.00 0.00 C ATOM 934 C ASN A 224 0.252 -2.668 9.883 1.00 0.00 C ATOM 935 O ASN A 224 1.296 -3.291 9.640 1.00 0.00 O ATOM 936 CB ASN A 224 -1.087 -4.673 10.558 1.00 0.00 C ATOM 937 CG ASN A 224 -0.914 -4.480 12.048 1.00 0.00 C ATOM 938 OD1 ASN A 224 -1.325 -3.462 12.609 1.00 0.00 O ATOM 939 ND2 ASN A 224 -0.318 -5.456 12.699 1.00 0.00 N ATOM 0 H ASN A 224 -1.008 -4.412 7.998 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.849 -2.706 10.240 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.021 -5.203 10.370 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.281 -5.303 10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.181 -5.387 13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.007 -6.281 12.195 1.00 0.00 H new ATOM 946 N VAL A 225 0.239 -1.388 10.220 1.00 0.00 N ATOM 947 CA VAL A 225 1.468 -0.627 10.292 1.00 0.00 C ATOM 948 C VAL A 225 2.178 -0.890 11.612 1.00 0.00 C ATOM 949 O VAL A 225 2.095 -0.109 12.551 1.00 0.00 O ATOM 950 CB VAL A 225 1.228 0.894 10.109 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.550 1.648 10.041 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.397 1.159 8.859 1.00 0.00 C ATOM 0 H VAL A 225 -0.604 -0.861 10.446 1.00 0.00 H new ATOM 0 HA VAL A 225 2.100 -0.959 9.469 1.00 0.00 H new ATOM 0 HB VAL A 225 0.674 1.256 10.975 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.355 2.713 9.912 1.00 0.00 H new ATOM 0 HG12 VAL A 225 3.107 1.490 10.964 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.135 1.282 9.197 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.239 2.232 8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 225 0.923 0.777 7.984 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.567 0.658 8.950 1.00 0.00 H new ATOM 962 N SER A 226 2.818 -2.032 11.670 1.00 0.00 N ATOM 963 CA SER A 226 3.611 -2.457 12.816 1.00 0.00 C ATOM 964 C SER A 226 4.416 -3.694 12.441 1.00 0.00 C ATOM 965 O SER A 226 5.376 -4.062 13.116 1.00 0.00 O ATOM 966 CB SER A 226 2.716 -2.741 14.024 1.00 0.00 C ATOM 967 OG SER A 226 1.696 -3.654 13.694 1.00 0.00 O ATOM 0 H SER A 226 2.807 -2.712 10.910 1.00 0.00 H new ATOM 0 HA SER A 226 4.294 -1.654 13.093 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.317 -3.142 14.840 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.274 -1.810 14.380 1.00 0.00 H new ATOM 0 HG SER A 226 1.138 -3.820 14.482 1.00 0.00 H new ATOM 973 N ASP A 227 4.011 -4.320 11.336 1.00 0.00 N ATOM 974 CA ASP A 227 4.687 -5.494 10.786 1.00 0.00 C ATOM 975 C ASP A 227 5.907 -5.045 9.969 1.00 0.00 C ATOM 976 O ASP A 227 6.558 -5.839 9.298 1.00 0.00 O ATOM 977 CB ASP A 227 3.693 -6.274 9.898 1.00 0.00 C ATOM 978 CG ASP A 227 4.248 -7.576 9.348 1.00 0.00 C ATOM 979 OD1 ASP A 227 4.484 -8.505 10.144 1.00 0.00 O ATOM 980 OD2 ASP A 227 4.424 -7.684 8.109 1.00 0.00 O ATOM 0 H ASP A 227 3.199 -4.024 10.794 1.00 0.00 H new ATOM 0 HA ASP A 227 5.030 -6.144 11.591 1.00 0.00 H new ATOM 0 HB2 ASP A 227 2.795 -6.489 10.478 1.00 0.00 H new ATOM 0 HB3 ASP A 227 3.390 -5.639 9.065 1.00 0.00 H new ATOM 985 N LEU A 228 6.216 -3.761 10.078 1.00 0.00 N ATOM 986 CA LEU A 228 7.295 -3.132 9.331 1.00 0.00 C ATOM 987 C LEU A 228 8.645 -3.735 9.712 1.00 0.00 C ATOM 988 O LEU A 228 9.547 -3.844 8.878 1.00 0.00 O ATOM 989 CB LEU A 228 7.310 -1.631 9.616 1.00 0.00 C ATOM 990 CG LEU A 228 6.024 -0.871 9.273 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.158 0.591 9.646 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.683 -1.012 7.804 1.00 0.00 C ATOM 0 H LEU A 228 5.718 -3.119 10.695 1.00 0.00 H new ATOM 0 HA LEU A 228 7.124 -3.306 8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.524 -1.484 10.675 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.133 -1.183 9.059 1.00 0.00 H new ATOM 0 HG LEU A 228 5.210 -1.307 9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.236 1.116 9.396 1.00 0.00 H new ATOM 0 HD12 LEU A 228 6.346 0.678 10.716 1.00 0.00 H new ATOM 0 HD13 LEU A 228 6.988 1.033 9.095 1.00 0.00 H new ATOM 0 HD21 LEU A 228 4.766 -0.463 7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.497 -0.609 7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.540 -2.065 7.563 1.00 0.00 H new ATOM 1004 N GLY A 229 8.783 -4.106 10.981 1.00 0.00 N ATOM 1005 CA GLY A 229 10.026 -4.679 11.449 1.00 0.00 C ATOM 1006 C GLY A 229 11.038 -3.619 11.815 1.00 0.00 C ATOM 1007 O GLY A 229 12.243 -3.874 11.832 1.00 0.00 O ATOM 0 H GLY A 229 8.056 -4.019 11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.830 -5.308 12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.441 -5.324 10.675 1.00 0.00 H new ATOM 1011 N ILE A 230 10.553 -2.423 12.105 1.00 0.00 N ATOM 1012 CA ILE A 230 11.426 -1.320 12.463 1.00 0.00 C ATOM 1013 C ILE A 230 11.149 -0.862 13.887 1.00 0.00 C ATOM 1014 O ILE A 230 10.088 -1.152 14.453 1.00 0.00 O ATOM 1015 CB ILE A 230 11.258 -0.111 11.509 1.00 0.00 C ATOM 1016 CG1 ILE A 230 9.854 0.482 11.633 1.00 0.00 C ATOM 1017 CG2 ILE A 230 11.534 -0.527 10.071 1.00 0.00 C ATOM 1018 CD1 ILE A 230 9.657 1.762 10.846 1.00 0.00 C ATOM 0 H ILE A 230 9.559 -2.192 12.099 1.00 0.00 H new ATOM 0 HA ILE A 230 12.448 -1.689 12.379 1.00 0.00 H new ATOM 0 HB ILE A 230 11.980 0.654 11.794 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.127 -0.256 11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 230 9.644 0.678 12.685 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.412 0.334 9.413 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.554 -0.903 9.990 1.00 0.00 H new ATOM 0 HG23 ILE A 230 10.834 -1.310 9.778 1.00 0.00 H new ATOM 0 HD11 ILE A 230 8.637 2.121 10.984 1.00 0.00 H new ATOM 0 HD12 ILE A 230 10.359 2.518 11.199 1.00 0.00 H new ATOM 0 HD13 ILE A 230 9.833 1.569 9.788 1.00 0.00 H new ATOM 1030 N VAL A 231 12.096 -0.157 14.455 1.00 0.00 N ATOM 1031 CA VAL A 231 11.972 0.356 15.810 1.00 0.00 C ATOM 1032 C VAL A 231 12.010 1.873 15.791 1.00 0.00 C ATOM 1033 O VAL A 231 12.950 2.474 15.265 1.00 0.00 O ATOM 1034 CB VAL A 231 13.113 -0.171 16.721 1.00 0.00 C ATOM 1035 CG1 VAL A 231 12.980 0.379 18.135 1.00 0.00 C ATOM 1036 CG2 VAL A 231 13.127 -1.693 16.740 1.00 0.00 C ATOM 0 H VAL A 231 12.976 0.081 13.997 1.00 0.00 H new ATOM 0 HA VAL A 231 11.020 0.010 16.213 1.00 0.00 H new ATOM 0 HB VAL A 231 14.060 0.177 16.309 1.00 0.00 H new ATOM 0 HG11 VAL A 231 13.792 -0.006 18.753 1.00 0.00 H new ATOM 0 HG12 VAL A 231 13.029 1.468 18.108 1.00 0.00 H new ATOM 0 HG13 VAL A 231 12.024 0.069 18.558 1.00 0.00 H new ATOM 0 HG21 VAL A 231 13.934 -2.041 17.384 1.00 0.00 H new ATOM 0 HG22 VAL A 231 12.174 -2.061 17.121 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.283 -2.068 15.728 1.00 0.00 H new ATOM 1046 N THR A 232 10.984 2.484 16.340 1.00 0.00 N ATOM 1047 CA THR A 232 10.908 3.925 16.416 1.00 0.00 C ATOM 1048 C THR A 232 10.892 4.371 17.870 1.00 0.00 C ATOM 1049 O THR A 232 11.872 4.932 18.374 1.00 0.00 O ATOM 1050 CB THR A 232 9.650 4.457 15.693 1.00 0.00 C ATOM 1051 OG1 THR A 232 8.492 3.704 16.102 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.813 4.364 14.182 1.00 0.00 C ATOM 0 H THR A 232 10.183 1.999 16.744 1.00 0.00 H new ATOM 0 HA THR A 232 11.788 4.335 15.920 1.00 0.00 H new ATOM 0 HB THR A 232 9.518 5.504 15.965 1.00 0.00 H new ATOM 0 HG1 THR A 232 7.682 4.221 15.911 1.00 0.00 H new ATOM 0 HG21 THR A 232 8.915 4.744 13.695 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.673 4.957 13.872 1.00 0.00 H new ATOM 0 HG23 THR A 232 9.968 3.324 13.896 1.00 0.00 H new ATOM 1060 N ALA A 233 9.783 4.097 18.539 1.00 0.00 N ATOM 1061 CA ALA A 233 9.617 4.422 19.938 1.00 0.00 C ATOM 1062 C ALA A 233 8.365 3.761 20.495 1.00 0.00 C ATOM 1063 O ALA A 233 7.254 4.253 20.294 1.00 0.00 O ATOM 1064 CB ALA A 233 9.552 5.932 20.142 1.00 0.00 C ATOM 0 H ALA A 233 8.972 3.641 18.121 1.00 0.00 H new ATOM 0 HA ALA A 233 10.483 4.040 20.478 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.427 6.151 21.202 1.00 0.00 H new ATOM 0 HB2 ALA A 233 10.475 6.388 19.784 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.707 6.338 19.586 1.00 0.00 H new ATOM 1070 N SER A 234 8.547 2.613 21.144 1.00 0.00 N ATOM 1071 CA SER A 234 7.451 1.894 21.815 1.00 0.00 C ATOM 1072 C SER A 234 6.370 1.419 20.828 1.00 0.00 C ATOM 1073 O SER A 234 5.272 1.034 21.238 1.00 0.00 O ATOM 1074 CB SER A 234 6.817 2.793 22.898 1.00 0.00 C ATOM 1075 OG SER A 234 5.894 2.076 23.706 1.00 0.00 O ATOM 0 H SER A 234 9.453 2.151 21.223 1.00 0.00 H new ATOM 0 HA SER A 234 7.881 1.005 22.276 1.00 0.00 H new ATOM 0 HB2 SER A 234 7.602 3.212 23.528 1.00 0.00 H new ATOM 0 HB3 SER A 234 6.308 3.631 22.422 1.00 0.00 H new ATOM 0 HG SER A 234 5.374 1.464 23.144 1.00 0.00 H new ATOM 1081 N GLY A 235 6.689 1.407 19.542 1.00 0.00 N ATOM 1082 CA GLY A 235 5.703 1.011 18.559 1.00 0.00 C ATOM 1083 C GLY A 235 4.586 2.030 18.451 1.00 0.00 C ATOM 1084 O GLY A 235 3.431 1.681 18.228 1.00 0.00 O ATOM 0 H GLY A 235 7.602 1.661 19.165 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.183 0.892 17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 235 5.287 0.041 18.830 1.00 0.00 H new ATOM 1088 N LYS A 236 4.935 3.297 18.630 1.00 0.00 N ATOM 1089 CA LYS A 236 3.972 4.393 18.584 1.00 0.00 C ATOM 1090 C LYS A 236 3.336 4.522 17.212 1.00 0.00 C ATOM 1091 O LYS A 236 2.290 5.143 17.057 1.00 0.00 O ATOM 1092 CB LYS A 236 4.641 5.710 18.991 1.00 0.00 C ATOM 1093 CG LYS A 236 5.763 6.142 18.055 1.00 0.00 C ATOM 1094 CD LYS A 236 6.457 7.400 18.549 1.00 0.00 C ATOM 1095 CE LYS A 236 5.545 8.615 18.483 1.00 0.00 C ATOM 1096 NZ LYS A 236 6.245 9.855 18.905 1.00 0.00 N ATOM 0 H LYS A 236 5.893 3.596 18.811 1.00 0.00 H new ATOM 0 HA LYS A 236 3.178 4.166 19.295 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.886 6.495 19.025 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.041 5.608 20.000 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.492 5.336 17.965 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.358 6.318 17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 236 6.790 7.251 19.576 1.00 0.00 H new ATOM 0 HD3 LYS A 236 7.348 7.582 17.949 1.00 0.00 H new ATOM 0 HE2 LYS A 236 5.174 8.736 17.465 1.00 0.00 H new ATOM 0 HE3 LYS A 236 4.677 8.453 19.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 5.590 10.661 18.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 6.577 9.750 19.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.059 10.024 18.280 1.00 0.00 H new ATOM 1110 N ILE A 237 3.974 3.943 16.230 1.00 0.00 N ATOM 1111 CA ILE A 237 3.486 3.989 14.875 1.00 0.00 C ATOM 1112 C ILE A 237 2.575 2.799 14.566 1.00 0.00 C ATOM 1113 O ILE A 237 2.053 2.680 13.453 1.00 0.00 O ATOM 1114 CB ILE A 237 4.647 4.000 13.871 1.00 0.00 C ATOM 1115 CG1 ILE A 237 5.550 2.792 14.121 1.00 0.00 C ATOM 1116 CG2 ILE A 237 5.435 5.301 13.983 1.00 0.00 C ATOM 1117 CD1 ILE A 237 6.551 2.533 13.020 1.00 0.00 C ATOM 0 H ILE A 237 4.846 3.426 16.345 1.00 0.00 H new ATOM 0 HA ILE A 237 2.912 4.911 14.778 1.00 0.00 H new ATOM 0 HB ILE A 237 4.248 3.937 12.859 1.00 0.00 H new ATOM 0 HG12 ILE A 237 6.087 2.941 15.058 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.927 1.906 14.247 1.00 0.00 H new ATOM 0 HG21 ILE A 237 6.255 5.293 13.265 1.00 0.00 H new ATOM 0 HG22 ILE A 237 4.777 6.144 13.773 1.00 0.00 H new ATOM 0 HG23 ILE A 237 5.837 5.397 14.991 1.00 0.00 H new ATOM 0 HD11 ILE A 237 7.153 1.660 13.273 1.00 0.00 H new ATOM 0 HD12 ILE A 237 6.023 2.351 12.084 1.00 0.00 H new ATOM 0 HD13 ILE A 237 7.200 3.401 12.907 1.00 0.00 H new ATOM 1129 N ALA A 238 2.379 1.933 15.554 1.00 0.00 N ATOM 1130 CA ALA A 238 1.578 0.733 15.364 1.00 0.00 C ATOM 1131 C ALA A 238 0.094 1.046 15.346 1.00 0.00 C ATOM 1132 O ALA A 238 -0.508 1.358 16.383 1.00 0.00 O ATOM 1133 CB ALA A 238 1.887 -0.295 16.439 1.00 0.00 C ATOM 0 H ALA A 238 2.764 2.041 16.493 1.00 0.00 H new ATOM 0 HA ALA A 238 1.842 0.316 14.392 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.277 -1.184 16.278 1.00 0.00 H new ATOM 0 HB2 ALA A 238 2.942 -0.565 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.664 0.126 17.420 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.487 0.958 14.171 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.902 1.198 13.981 1.00 0.00 C ATOM 1141 C TRP A 239 -2.331 0.659 12.622 1.00 0.00 C ATOM 1142 O TRP A 239 -1.665 0.910 11.609 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.208 2.708 14.100 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.660 3.080 13.913 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.754 2.278 14.090 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -4.164 4.363 13.529 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -5.901 2.977 13.808 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -5.566 4.262 13.469 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -3.564 5.589 13.223 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -6.375 5.338 13.114 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -4.368 6.656 12.874 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -5.760 6.524 12.822 1.00 0.00 C ATOM 0 H TRP A 239 0.011 0.716 13.314 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.466 0.679 14.756 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.883 3.053 15.082 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -1.613 3.244 13.361 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -4.720 1.246 14.406 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.849 2.601 13.845 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -2.490 5.699 13.259 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -7.450 5.240 13.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -3.915 7.608 12.637 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -6.362 7.377 12.545 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.420 -0.096 12.604 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.929 -0.621 11.363 1.00 0.00 C ATOM 1165 C GLY A 240 -4.526 0.473 10.514 1.00 0.00 C ATOM 1166 O GLY A 240 -5.538 1.075 10.876 1.00 0.00 O ATOM 0 H GLY A 240 -3.958 -0.352 13.432 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.125 -1.112 10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.685 -1.379 11.568 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.899 0.735 9.399 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.323 1.785 8.508 1.00 0.00 C ATOM 1172 C ARG A 241 -4.448 1.283 7.095 1.00 0.00 C ATOM 1173 O ARG A 241 -3.842 0.279 6.725 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.380 2.986 8.600 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.559 3.781 9.883 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.478 4.825 10.074 1.00 0.00 C ATOM 1177 NE ARG A 241 -1.200 4.234 10.483 1.00 0.00 N ATOM 1178 CZ ARG A 241 -0.104 4.951 10.757 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -0.108 6.263 10.573 1.00 0.00 N ATOM 1180 NH2 ARG A 241 0.993 4.356 11.214 1.00 0.00 N ATOM 0 H ARG A 241 -3.076 0.225 9.080 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.313 2.117 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.349 2.638 8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.550 3.641 7.746 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -4.533 4.269 9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.555 3.099 10.733 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -2.340 5.376 9.144 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.800 5.545 10.826 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.143 3.219 10.563 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.946 6.726 10.223 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.727 6.810 10.782 1.00 0.00 H new ATOM 0 HH21 ARG A 241 1.003 3.346 11.358 1.00 0.00 H new ATOM 0 HH22 ARG A 241 1.825 4.909 11.421 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.237 1.965 6.311 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.463 1.558 4.952 1.00 0.00 C ATOM 1196 C TYR A 242 -4.666 2.405 3.980 1.00 0.00 C ATOM 1197 O TYR A 242 -4.408 3.586 4.220 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.964 1.566 4.620 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.673 2.853 4.961 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -7.763 3.891 4.046 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.257 3.026 6.207 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -8.414 5.063 4.367 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -8.907 4.190 6.534 1.00 0.00 C ATOM 1204 CZ TYR A 242 -8.984 5.206 5.613 1.00 0.00 C ATOM 1205 OH TYR A 242 -9.634 6.374 5.939 1.00 0.00 O ATOM 0 H TYR A 242 -5.736 2.809 6.592 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.108 0.533 4.845 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.089 1.368 3.555 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.446 0.748 5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.317 3.780 3.069 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.199 2.229 6.934 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -8.477 5.864 3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.355 4.306 7.510 1.00 0.00 H new ATOM 0 HH TYR A 242 -9.980 6.312 6.854 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.288 1.789 2.895 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.480 2.416 1.882 1.00 0.00 C ATOM 1217 C ALA A 243 -4.097 2.162 0.531 1.00 0.00 C ATOM 1218 O ALA A 243 -5.029 1.368 0.417 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.062 1.861 1.933 1.00 0.00 C ATOM 0 H ALA A 243 -4.536 0.822 2.685 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.436 3.491 2.059 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.456 2.340 1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.628 2.060 2.913 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.086 0.785 1.759 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.606 2.823 -0.490 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.154 2.629 -1.809 1.00 0.00 C ATOM 1227 C GLN A 244 -3.122 2.040 -2.757 1.00 0.00 C ATOM 1228 O GLN A 244 -1.935 2.381 -2.697 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.715 3.939 -2.363 1.00 0.00 C ATOM 1230 CG GLN A 244 -3.715 5.078 -2.420 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.330 6.357 -2.949 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.353 6.593 -4.155 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -4.830 7.189 -2.053 1.00 0.00 N ATOM 0 H GLN A 244 -2.838 3.492 -0.434 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.973 1.915 -1.725 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -5.099 3.759 -3.367 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.561 4.246 -1.748 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.313 5.256 -1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.877 4.791 -3.055 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.790 6.954 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -5.256 8.066 -2.353 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.581 1.145 -3.616 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.727 0.499 -4.587 1.00 0.00 C ATOM 1244 C ILE A 245 -2.559 1.371 -5.801 1.00 0.00 C ATOM 1245 O ILE A 245 -3.547 1.782 -6.431 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.290 -0.866 -5.062 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.456 -1.834 -3.897 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.383 -1.477 -6.131 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -4.149 -3.125 -4.284 1.00 0.00 C ATOM 0 H ILE A 245 -4.556 0.849 -3.656 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.773 0.333 -4.087 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.274 -0.686 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -2.474 -2.066 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.027 -1.346 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.793 -2.434 -6.453 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.322 -0.803 -6.985 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.386 -1.630 -5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -4.235 -3.769 -3.408 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -5.144 -2.902 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -3.567 -3.634 -5.053 1.00 0.00 H new ATOM 1261 N THR A 246 -1.322 1.644 -6.115 1.00 0.00 N ATOM 1262 CA THR A 246 -0.949 2.395 -7.268 1.00 0.00 C ATOM 1263 C THR A 246 0.315 1.778 -7.869 1.00 0.00 C ATOM 1264 O THR A 246 1.415 1.958 -7.362 1.00 0.00 O ATOM 1265 CB THR A 246 -0.734 3.903 -6.927 1.00 0.00 C ATOM 1266 OG1 THR A 246 -0.180 4.597 -8.050 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.168 4.083 -5.706 1.00 0.00 C ATOM 0 H THR A 246 -0.527 1.338 -5.554 1.00 0.00 H new ATOM 0 HA THR A 246 -1.757 2.354 -7.998 1.00 0.00 H new ATOM 0 HB THR A 246 -1.710 4.326 -6.690 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.053 5.541 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.294 5.146 -5.500 1.00 0.00 H new ATOM 0 HG22 THR A 246 -0.287 3.598 -4.843 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.141 3.634 -5.903 1.00 0.00 H new ATOM 1275 N ASN A 247 0.144 1.007 -8.919 1.00 0.00 N ATOM 1276 CA ASN A 247 1.272 0.338 -9.539 1.00 0.00 C ATOM 1277 C ASN A 247 2.111 1.307 -10.357 1.00 0.00 C ATOM 1278 O ASN A 247 1.582 2.137 -11.098 1.00 0.00 O ATOM 1279 CB ASN A 247 0.813 -0.849 -10.414 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.081 -0.439 -11.580 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -0.858 0.510 -11.485 1.00 0.00 O ATOM 1282 ND2 ASN A 247 0.027 -1.159 -12.683 1.00 0.00 N ATOM 0 H ASN A 247 -0.757 0.827 -9.361 1.00 0.00 H new ATOM 0 HA ASN A 247 1.894 -0.054 -8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 247 1.692 -1.363 -10.804 1.00 0.00 H new ATOM 0 HB3 ASN A 247 0.277 -1.564 -9.790 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -0.546 -0.935 -13.496 1.00 0.00 H new ATOM 0 HD22 ASN A 247 0.684 -1.938 -12.721 1.00 0.00 H new ATOM 1289 N ASN A 248 3.417 1.212 -10.201 1.00 0.00 N ATOM 1290 CA ASN A 248 4.336 2.034 -10.964 1.00 0.00 C ATOM 1291 C ASN A 248 5.551 1.202 -11.364 1.00 0.00 C ATOM 1292 O ASN A 248 6.641 1.347 -10.796 1.00 0.00 O ATOM 1293 CB ASN A 248 4.772 3.265 -10.152 1.00 0.00 C ATOM 1294 CG ASN A 248 5.537 4.295 -10.977 1.00 0.00 C ATOM 1295 OD1 ASN A 248 6.162 3.972 -11.991 1.00 0.00 O ATOM 1296 ND2 ASN A 248 5.510 5.536 -10.531 1.00 0.00 N ATOM 0 H ASN A 248 3.868 0.570 -9.549 1.00 0.00 H new ATOM 0 HA ASN A 248 3.830 2.388 -11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 248 3.890 3.738 -9.721 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.397 2.940 -9.320 1.00 0.00 H new ATOM 0 HD21 ASN A 248 6.017 6.268 -11.028 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.982 5.764 -9.689 1.00 0.00 H new ATOM 1303 N PRO A 249 5.368 0.279 -12.319 1.00 0.00 N ATOM 1304 CA PRO A 249 6.445 -0.582 -12.805 1.00 0.00 C ATOM 1305 C PRO A 249 7.504 0.214 -13.546 1.00 0.00 C ATOM 1306 O PRO A 249 8.640 -0.228 -13.705 1.00 0.00 O ATOM 1307 CB PRO A 249 5.734 -1.556 -13.762 1.00 0.00 C ATOM 1308 CG PRO A 249 4.286 -1.431 -13.423 1.00 0.00 C ATOM 1309 CD PRO A 249 4.100 -0.009 -13.009 1.00 0.00 C ATOM 0 HA PRO A 249 6.969 -1.085 -11.992 1.00 0.00 H new ATOM 0 HB2 PRO A 249 5.921 -1.295 -14.804 1.00 0.00 H new ATOM 0 HB3 PRO A 249 6.087 -2.578 -13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.659 -1.676 -14.280 1.00 0.00 H new ATOM 0 HG3 PRO A 249 4.010 -2.114 -12.620 1.00 0.00 H new ATOM 0 HD2 PRO A 249 3.943 0.648 -13.865 1.00 0.00 H new ATOM 0 HD3 PRO A 249 3.240 0.115 -12.351 1.00 0.00 H new ATOM 1317 N GLU A 250 7.114 1.379 -14.005 1.00 0.00 N ATOM 1318 CA GLU A 250 7.991 2.232 -14.757 1.00 0.00 C ATOM 1319 C GLU A 250 9.117 2.765 -13.889 1.00 0.00 C ATOM 1320 O GLU A 250 10.251 2.870 -14.336 1.00 0.00 O ATOM 1321 CB GLU A 250 7.206 3.374 -15.384 1.00 0.00 C ATOM 1322 CG GLU A 250 6.181 2.899 -16.395 1.00 0.00 C ATOM 1323 CD GLU A 250 6.788 2.017 -17.461 1.00 0.00 C ATOM 1324 OE1 GLU A 250 7.684 2.484 -18.194 1.00 0.00 O ATOM 1325 OE2 GLU A 250 6.386 0.844 -17.559 1.00 0.00 O ATOM 0 H GLU A 250 6.178 1.759 -13.865 1.00 0.00 H new ATOM 0 HA GLU A 250 8.440 1.640 -15.554 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.701 3.936 -14.598 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.899 4.060 -15.871 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.393 2.350 -15.879 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.712 3.763 -16.866 1.00 0.00 H new ATOM 1332 N ASN A 251 8.808 3.089 -12.646 1.00 0.00 N ATOM 1333 CA ASN A 251 9.819 3.639 -11.756 1.00 0.00 C ATOM 1334 C ASN A 251 10.236 2.635 -10.700 1.00 0.00 C ATOM 1335 O ASN A 251 11.410 2.288 -10.595 1.00 0.00 O ATOM 1336 CB ASN A 251 9.317 4.927 -11.087 1.00 0.00 C ATOM 1337 CG ASN A 251 10.305 5.483 -10.070 1.00 0.00 C ATOM 1338 OD1 ASN A 251 11.295 6.120 -10.431 1.00 0.00 O ATOM 1339 ND2 ASN A 251 10.041 5.253 -8.795 1.00 0.00 N ATOM 0 H ASN A 251 7.881 2.984 -12.233 1.00 0.00 H new ATOM 0 HA ASN A 251 10.692 3.875 -12.365 1.00 0.00 H new ATOM 0 HB2 ASN A 251 9.127 5.679 -11.853 1.00 0.00 H new ATOM 0 HB3 ASN A 251 8.366 4.728 -10.593 1.00 0.00 H new ATOM 0 HD21 ASN A 251 10.668 5.608 -8.072 1.00 0.00 H new ATOM 0 HD22 ASN A 251 9.211 4.721 -8.534 1.00 0.00 H new ATOM 1346 N ASP A 252 9.275 2.164 -9.918 1.00 0.00 N ATOM 1347 CA ASP A 252 9.563 1.216 -8.859 1.00 0.00 C ATOM 1348 C ASP A 252 9.834 -0.162 -9.433 1.00 0.00 C ATOM 1349 O ASP A 252 10.684 -0.896 -8.946 1.00 0.00 O ATOM 1350 CB ASP A 252 8.420 1.160 -7.869 1.00 0.00 C ATOM 1351 CG ASP A 252 8.779 0.385 -6.625 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.538 0.915 -5.789 1.00 0.00 O ATOM 1353 OD2 ASP A 252 8.295 -0.747 -6.470 1.00 0.00 O ATOM 0 H ASP A 252 8.292 2.424 -9.999 1.00 0.00 H new ATOM 0 HA ASP A 252 10.458 1.552 -8.335 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.132 2.174 -7.592 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.553 0.700 -8.344 1.00 0.00 H new ATOM 1358 N GLY A 253 9.090 -0.502 -10.474 1.00 0.00 N ATOM 1359 CA GLY A 253 9.243 -1.796 -11.112 1.00 0.00 C ATOM 1360 C GLY A 253 8.355 -2.847 -10.488 1.00 0.00 C ATOM 1361 O GLY A 253 8.411 -4.018 -10.855 1.00 0.00 O ATOM 0 H GLY A 253 8.379 0.098 -10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 253 9.008 -1.707 -12.173 1.00 0.00 H new ATOM 0 HA3 GLY A 253 10.283 -2.113 -11.042 1.00 0.00 H new ATOM 1365 N CYS A 254 7.516 -2.424 -9.565 1.00 0.00 N ATOM 1366 CA CYS A 254 6.640 -3.336 -8.856 1.00 0.00 C ATOM 1367 C CYS A 254 5.305 -2.653 -8.550 1.00 0.00 C ATOM 1368 O CYS A 254 5.114 -1.474 -8.877 1.00 0.00 O ATOM 1369 CB CYS A 254 7.322 -3.799 -7.556 1.00 0.00 C ATOM 1370 SG CYS A 254 6.485 -5.146 -6.685 1.00 0.00 S ATOM 0 H CYS A 254 7.422 -1.447 -9.286 1.00 0.00 H new ATOM 0 HA CYS A 254 6.443 -4.207 -9.481 1.00 0.00 H new ATOM 0 HB2 CYS A 254 8.338 -4.115 -7.790 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.401 -2.946 -6.882 1.00 0.00 H new ATOM 0 HG CYS A 254 7.152 -5.449 -5.611 1.00 0.00 H new ATOM 1376 N VAL A 255 4.383 -3.392 -7.948 1.00 0.00 N ATOM 1377 CA VAL A 255 3.095 -2.844 -7.566 1.00 0.00 C ATOM 1378 C VAL A 255 3.262 -2.076 -6.265 1.00 0.00 C ATOM 1379 O VAL A 255 3.708 -2.629 -5.257 1.00 0.00 O ATOM 1380 CB VAL A 255 2.038 -3.960 -7.377 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.702 -3.376 -6.936 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.875 -4.764 -8.659 1.00 0.00 C ATOM 0 H VAL A 255 4.507 -4.377 -7.714 1.00 0.00 H new ATOM 0 HA VAL A 255 2.745 -2.185 -8.360 1.00 0.00 H new ATOM 0 HB VAL A 255 2.389 -4.630 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.023 -4.180 -6.810 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.829 -2.851 -5.989 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.342 -2.678 -7.692 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.128 -5.543 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.552 -4.104 -9.464 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.828 -5.221 -8.925 1.00 0.00 H new ATOM 1392 N ASN A 256 2.917 -0.810 -6.287 1.00 0.00 N ATOM 1393 CA ASN A 256 3.150 0.045 -5.145 1.00 0.00 C ATOM 1394 C ASN A 256 1.871 0.344 -4.413 1.00 0.00 C ATOM 1395 O ASN A 256 0.787 0.303 -4.983 1.00 0.00 O ATOM 1396 CB ASN A 256 3.802 1.364 -5.574 1.00 0.00 C ATOM 1397 CG ASN A 256 5.032 1.178 -6.440 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.325 2.002 -7.301 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.748 0.095 -6.234 1.00 0.00 N ATOM 0 H ASN A 256 2.474 -0.349 -7.082 1.00 0.00 H new ATOM 0 HA ASN A 256 3.823 -0.492 -4.476 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.071 1.961 -6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.076 1.931 -4.684 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.578 -0.083 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 256 5.473 -0.568 -5.509 1.00 0.00 H new ATOM 1406 N ALA A 257 2.003 0.607 -3.149 1.00 0.00 N ATOM 1407 CA ALA A 257 0.908 1.019 -2.327 1.00 0.00 C ATOM 1408 C ALA A 257 1.365 2.183 -1.486 1.00 0.00 C ATOM 1409 O ALA A 257 2.500 2.201 -1.007 1.00 0.00 O ATOM 1410 CB ALA A 257 0.431 -0.126 -1.454 1.00 0.00 C ATOM 0 H ALA A 257 2.891 0.540 -2.651 1.00 0.00 H new ATOM 0 HA ALA A 257 0.066 1.321 -2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.402 0.210 -0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.105 -0.953 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.247 -0.458 -0.812 1.00 0.00 H new ATOM 1416 N VAL A 258 0.518 3.157 -1.313 1.00 0.00 N ATOM 1417 CA VAL A 258 0.897 4.315 -0.551 1.00 0.00 C ATOM 1418 C VAL A 258 -0.101 4.580 0.558 1.00 0.00 C ATOM 1419 O VAL A 258 -1.326 4.486 0.359 1.00 0.00 O ATOM 1420 CB VAL A 258 1.067 5.572 -1.455 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.238 5.953 -2.140 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.630 6.743 -0.661 1.00 0.00 C ATOM 0 H VAL A 258 -0.432 3.175 -1.685 1.00 0.00 H new ATOM 0 HA VAL A 258 1.867 4.105 -0.099 1.00 0.00 H new ATOM 0 HB VAL A 258 1.783 5.317 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.079 6.834 -2.762 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.577 5.126 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.994 6.173 -1.386 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.739 7.608 -1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.951 6.989 0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.604 6.472 -0.253 1.00 0.00 H new ATOM 1432 N LEU A 259 0.428 4.875 1.734 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.383 5.159 2.891 1.00 0.00 C ATOM 1434 C LEU A 259 -0.868 6.589 2.839 1.00 0.00 C ATOM 1435 O LEU A 259 -0.078 7.517 2.636 1.00 0.00 O ATOM 1436 CB LEU A 259 0.413 4.926 4.179 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.343 5.193 5.486 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.531 4.256 5.625 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.586 5.066 6.682 1.00 0.00 C ATOM 0 H LEU A 259 1.432 4.923 1.906 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.241 4.486 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.762 3.893 4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.299 5.561 4.157 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.720 6.215 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -2.051 4.465 6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.213 4.407 4.788 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.182 3.223 5.627 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.028 5.260 7.598 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.000 4.058 6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.397 5.789 6.591 1.00 0.00 H new ATOM 1451 N LEU A 260 -2.150 6.766 3.008 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.737 8.079 2.978 1.00 0.00 C ATOM 1453 C LEU A 260 -2.873 8.624 4.389 1.00 0.00 C ATOM 1454 O LEU A 260 -3.130 7.873 5.332 1.00 0.00 O ATOM 1455 CB LEU A 260 -4.097 8.037 2.254 1.00 0.00 C ATOM 1456 CG LEU A 260 -5.131 7.041 2.801 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.956 7.657 3.926 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -6.033 6.540 1.683 1.00 0.00 C ATOM 0 H LEU A 260 -2.815 6.009 3.170 1.00 0.00 H new ATOM 0 HA LEU A 260 -2.084 8.752 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.533 9.035 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.918 7.802 1.205 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.589 6.191 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.678 6.926 4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -5.296 7.953 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.485 8.533 3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.759 5.836 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.558 7.383 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.430 6.042 0.924 1.00 0.00 H new ATOM 1470 N VAL A 261 -2.669 9.915 4.534 1.00 0.00 N ATOM 1471 CA VAL A 261 -2.773 10.569 5.828 1.00 0.00 C ATOM 1472 C VAL A 261 -3.595 11.843 5.714 1.00 0.00 C ATOM 1473 O VAL A 261 -4.840 11.718 5.503 1.00 0.00 O ATOM 1474 CB VAL A 261 -1.377 10.911 6.420 1.00 0.00 C ATOM 1475 CG1 VAL A 261 -0.619 9.643 6.793 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.566 11.746 5.440 1.00 0.00 C ATOM 0 H VAL A 261 -2.428 10.541 3.766 1.00 0.00 H new ATOM 0 HA VAL A 261 -3.267 9.869 6.501 1.00 0.00 H new ATOM 0 HB VAL A 261 -1.531 11.496 7.327 1.00 0.00 H new ATOM 0 HG11 VAL A 261 0.355 9.909 7.205 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -1.187 9.085 7.537 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.481 9.027 5.904 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.407 11.974 5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.428 11.188 4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -1.095 12.675 5.229 1.00 0.00 H new TER 1486 VAL A 261