USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1269 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 178 TYR OH : rot -70:sc= -4.93! USER MOD Set 1.2: A 182 TYR OH : rot 180:sc= -0.293 USER MOD Set 1.3: A 221 HIS : no HD1:sc= -9.96! C(o=-15!,f=-24!) USER MOD Set 2.1: A 184 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 CYS SG : rot 70:sc= -1.45 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -147:sc= -3.7 (180deg=-8.14!) USER MOD Single : A 167 ASN : amide:sc= -1.73 K(o=-1.7,f=-0.19) USER MOD Single : A 170 THR OG1 : rot 77:sc= 1.22 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -0.299 K(o=-0.3,f=-1.4) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 THR OG1 : rot -170:sc= -2.79! USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -164:sc= -4.71 (180deg=-7.04!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0221 USER MOD Single : A 199 SER OG : rot -101:sc= -0.18 USER MOD Single : A 206 SER OG : rot 180:sc= -0.0276 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 125:sc= -0.152 USER MOD Single : A 218 LYS NZ :NH3+ -145:sc= 0.281 (180deg=0.0134) USER MOD Single : A 219 THR OG1 : rot 88:sc= 0.317 USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ -108:sc= -1.88 (180deg=-4.69!) USER MOD Single : A 239 GLN : amide:sc= -1.87 K(o=-1.9,f=-0.17) USER MOD Single : A 241 LYS NZ :NH3+ -120:sc= 0.0061 (180deg=-0.028) USER MOD Single : A 242 THR OG1 : rot -21:sc= -0.0194 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0.447 K(o=0.45,f=-1.1) USER MOD Single : A 268 THR OG1 : rot 125:sc= 0.266 USER MOD Single : A 273 GLN : amide:sc= -2.16 X(o=-2.2,f=-1.9!) USER MOD Single : A 275 MET CE :methyl -164:sc= -0.105 (180deg=-0.493) USER MOD Single : A 278 LYS NZ :NH3+ -153:sc= -0.0737 (180deg=-0.374) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 GLN : amide:sc= -3.06 X(o=-3.1,f=-3.4!) USER MOD Single : A 283 SER OG : rot -35:sc= -3.48! USER MOD Single : A 290 THR OG1 : rot 103:sc= 0.74 USER MOD Single : A 291 TYR OH : rot 15:sc= -1.64! USER MOD Single : A 293 SER OG : rot -70:sc= 0.193 USER MOD Single : A 301 CYS SG : rot 80:sc= 0.211 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 303 ASN : amide:sc= -5.63! C(o=-5.6!,f=-5.1!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ -178:sc= -0.033 (180deg=-0.0755) USER MOD Single : A 312 LYS NZ :NH3+ 142:sc= 0.2 (180deg=-0.915) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 7.493 -10.496 13.024 1.00 0.00 N ATOM 52 CA CYS A 159 7.115 -9.135 12.669 1.00 0.00 C ATOM 53 C CYS A 159 7.395 -8.865 11.193 1.00 0.00 C ATOM 54 O CYS A 159 8.381 -8.218 10.844 1.00 0.00 O ATOM 55 CB CYS A 159 7.862 -8.129 13.547 1.00 0.00 C ATOM 56 SG CYS A 159 6.808 -7.303 14.762 1.00 0.00 S ATOM 0 HA CYS A 159 6.045 -9.020 12.841 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.669 -8.644 14.069 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.325 -7.376 12.909 1.00 0.00 H new ATOM 0 HG CYS A 159 6.449 -8.155 15.675 1.00 0.00 H new ATOM 62 N LYS A 160 6.513 -9.367 10.332 1.00 0.00 N ATOM 63 CA LYS A 160 6.658 -9.182 8.894 1.00 0.00 C ATOM 64 C LYS A 160 6.000 -7.881 8.444 1.00 0.00 C ATOM 65 O LYS A 160 4.892 -7.552 8.868 1.00 0.00 O ATOM 66 CB LYS A 160 6.076 -10.377 8.149 1.00 0.00 C ATOM 67 CG LYS A 160 6.381 -10.372 6.663 1.00 0.00 C ATOM 68 CD LYS A 160 5.801 -11.600 5.998 1.00 0.00 C ATOM 69 CE LYS A 160 6.204 -11.700 4.536 1.00 0.00 C ATOM 70 NZ LYS A 160 5.929 -13.051 3.971 1.00 0.00 N ATOM 0 H LYS A 160 5.691 -9.905 10.607 1.00 0.00 H new ATOM 0 HA LYS A 160 7.720 -9.114 8.658 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.467 -11.295 8.589 1.00 0.00 H new ATOM 0 HB3 LYS A 160 4.995 -10.391 8.290 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.968 -9.474 6.204 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.459 -10.342 6.507 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.136 -12.492 6.528 1.00 0.00 H new ATOM 0 HD3 LYS A 160 4.714 -11.574 6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.664 -10.949 3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.266 -11.475 4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.219 -13.075 2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.464 -13.766 4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.912 -13.256 4.041 1.00 0.00 H new ATOM 84 N MET A 161 6.710 -7.132 7.608 1.00 0.00 N ATOM 85 CA MET A 161 6.228 -5.849 7.116 1.00 0.00 C ATOM 86 C MET A 161 6.118 -5.835 5.593 1.00 0.00 C ATOM 87 O MET A 161 6.911 -6.468 4.897 1.00 0.00 O ATOM 88 CB MET A 161 7.184 -4.743 7.568 1.00 0.00 C ATOM 89 CG MET A 161 6.662 -3.338 7.331 1.00 0.00 C ATOM 90 SD MET A 161 5.812 -2.667 8.771 1.00 0.00 S ATOM 91 CE MET A 161 7.076 -1.584 9.430 1.00 0.00 C ATOM 0 H MET A 161 7.630 -7.396 7.255 1.00 0.00 H new ATOM 0 HA MET A 161 5.232 -5.681 7.526 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.390 -4.868 8.631 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.132 -4.860 7.043 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.493 -2.685 7.066 1.00 0.00 H new ATOM 0 HG3 MET A 161 5.980 -3.346 6.481 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.001 -1.557 10.517 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.060 -1.956 9.143 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.938 -0.579 9.031 1.00 0.00 H new ATOM 101 N PHE A 162 5.140 -5.092 5.084 1.00 0.00 N ATOM 102 CA PHE A 162 4.936 -4.971 3.646 1.00 0.00 C ATOM 103 C PHE A 162 5.530 -3.660 3.159 1.00 0.00 C ATOM 104 O PHE A 162 5.264 -2.601 3.729 1.00 0.00 O ATOM 105 CB PHE A 162 3.445 -5.013 3.307 1.00 0.00 C ATOM 106 CG PHE A 162 3.153 -5.241 1.850 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.942 -6.093 1.094 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.074 -4.620 1.240 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.660 -6.324 -0.239 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.791 -4.847 -0.095 1.00 0.00 C ATOM 111 CZ PHE A 162 2.582 -5.701 -0.834 1.00 0.00 C ATOM 0 H PHE A 162 4.475 -4.564 5.649 1.00 0.00 H new ATOM 0 HA PHE A 162 5.430 -5.808 3.152 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.973 -5.804 3.889 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.987 -4.074 3.616 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.788 -6.583 1.552 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.448 -3.952 1.813 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.283 -6.992 -0.815 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.949 -4.355 -0.559 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.359 -5.882 -1.875 1.00 0.00 H new ATOM 121 N ILE A 163 6.346 -3.732 2.121 1.00 0.00 N ATOM 122 CA ILE A 163 6.983 -2.540 1.587 1.00 0.00 C ATOM 123 C ILE A 163 6.529 -2.279 0.156 1.00 0.00 C ATOM 124 O ILE A 163 6.597 -3.167 -0.686 1.00 0.00 O ATOM 125 CB ILE A 163 8.511 -2.701 1.586 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.009 -3.203 2.943 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.172 -1.382 1.234 1.00 0.00 C ATOM 128 CD1 ILE A 163 8.507 -2.402 4.125 1.00 0.00 C ATOM 0 H ILE A 163 6.582 -4.597 1.634 1.00 0.00 H new ATOM 0 HA ILE A 163 6.696 -1.702 2.223 1.00 0.00 H new ATOM 0 HB ILE A 163 8.779 -3.443 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.704 -4.242 3.067 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.099 -3.188 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.255 -1.506 1.236 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.845 -1.064 0.244 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.892 -0.627 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.907 -2.824 5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.834 -1.367 4.028 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.418 -2.437 4.152 1.00 0.00 H new ATOM 140 N GLY A 164 6.076 -1.061 -0.115 1.00 0.00 N ATOM 141 CA GLY A 164 5.626 -0.717 -1.448 1.00 0.00 C ATOM 142 C GLY A 164 6.237 0.570 -1.941 1.00 0.00 C ATOM 143 O GLY A 164 6.810 1.330 -1.163 1.00 0.00 O ATOM 0 H GLY A 164 6.013 -0.305 0.567 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.880 -1.524 -2.135 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.540 -0.626 -1.451 1.00 0.00 H new ATOM 147 N GLY A 165 6.118 0.816 -3.236 1.00 0.00 N ATOM 148 CA GLY A 165 6.676 2.022 -3.799 1.00 0.00 C ATOM 149 C GLY A 165 8.182 1.927 -3.938 1.00 0.00 C ATOM 150 O GLY A 165 8.887 2.935 -3.891 1.00 0.00 O ATOM 0 H GLY A 165 5.647 0.204 -3.903 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.231 2.208 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.421 2.872 -3.166 1.00 0.00 H new ATOM 154 N LEU A 166 8.668 0.702 -4.097 1.00 0.00 N ATOM 155 CA LEU A 166 10.095 0.442 -4.230 1.00 0.00 C ATOM 156 C LEU A 166 10.552 0.544 -5.673 1.00 0.00 C ATOM 157 O LEU A 166 9.842 0.130 -6.588 1.00 0.00 O ATOM 158 CB LEU A 166 10.426 -0.964 -3.730 1.00 0.00 C ATOM 159 CG LEU A 166 10.021 -1.268 -2.293 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.377 -2.706 -1.948 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.708 -0.300 -1.340 1.00 0.00 C ATOM 0 H LEU A 166 8.087 -0.135 -4.137 1.00 0.00 H new ATOM 0 HA LEU A 166 10.611 1.195 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.940 -1.686 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.501 -1.120 -3.826 1.00 0.00 H new ATOM 0 HG LEU A 166 8.943 -1.143 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.085 -2.916 -0.919 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.850 -3.383 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.452 -2.851 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.412 -0.526 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.789 -0.401 -1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.416 0.721 -1.585 1.00 0.00 H new ATOM 173 N ASN A 167 11.762 1.048 -5.868 1.00 0.00 N ATOM 174 CA ASN A 167 12.326 1.142 -7.200 1.00 0.00 C ATOM 175 C ASN A 167 12.560 -0.282 -7.697 1.00 0.00 C ATOM 176 O ASN A 167 13.066 -1.120 -6.949 1.00 0.00 O ATOM 177 CB ASN A 167 13.640 1.931 -7.171 1.00 0.00 C ATOM 178 CG ASN A 167 14.052 2.445 -8.540 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.527 3.447 -9.028 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.995 1.756 -9.168 1.00 0.00 N ATOM 0 H ASN A 167 12.366 1.395 -5.123 1.00 0.00 H new ATOM 0 HA ASN A 167 11.647 1.670 -7.869 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.536 2.774 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.431 1.295 -6.774 1.00 0.00 H new ATOM 0 HD21 ASN A 167 15.312 2.050 -10.092 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.403 0.932 -8.727 1.00 0.00 H new ATOM 187 N TRP A 168 12.166 -0.576 -8.928 1.00 0.00 N ATOM 188 CA TRP A 168 12.318 -1.929 -9.458 1.00 0.00 C ATOM 189 C TRP A 168 13.744 -2.451 -9.251 1.00 0.00 C ATOM 190 O TRP A 168 13.950 -3.639 -9.007 1.00 0.00 O ATOM 191 CB TRP A 168 11.946 -1.968 -10.943 1.00 0.00 C ATOM 192 CG TRP A 168 10.470 -1.843 -11.211 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.492 -2.740 -10.879 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.805 -0.768 -11.892 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.270 -2.290 -11.316 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.436 -1.082 -11.938 1.00 0.00 C ATOM 197 CE3 TRP A 168 10.234 0.429 -12.465 1.00 0.00 C ATOM 198 CZ2 TRP A 168 7.500 -0.244 -12.537 1.00 0.00 C ATOM 199 CZ3 TRP A 168 9.306 1.261 -13.057 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.951 0.920 -13.091 1.00 0.00 C ATOM 0 H TRP A 168 11.744 0.092 -9.573 1.00 0.00 H new ATOM 0 HA TRP A 168 11.639 -2.581 -8.909 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.467 -1.161 -11.458 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.304 -2.904 -11.372 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.657 -3.667 -10.350 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.382 -2.777 -11.196 1.00 0.00 H new ATOM 0 HE3 TRP A 168 11.279 0.701 -12.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 6.452 -0.505 -12.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 9.632 2.190 -13.501 1.00 0.00 H new ATOM 0 HH2 TRP A 168 7.248 1.589 -13.564 1.00 0.00 H new ATOM 211 N ASP A 169 14.719 -1.554 -9.341 1.00 0.00 N ATOM 212 CA ASP A 169 16.126 -1.911 -9.154 1.00 0.00 C ATOM 213 C ASP A 169 16.409 -2.410 -7.734 1.00 0.00 C ATOM 214 O ASP A 169 17.425 -3.063 -7.497 1.00 0.00 O ATOM 215 CB ASP A 169 17.035 -0.721 -9.477 1.00 0.00 C ATOM 216 CG ASP A 169 18.494 -1.120 -9.597 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.788 -2.333 -9.529 1.00 0.00 O ATOM 218 OD2 ASP A 169 19.342 -0.220 -9.765 1.00 0.00 O ATOM 0 H ASP A 169 14.562 -0.567 -9.544 1.00 0.00 H new ATOM 0 HA ASP A 169 16.341 -2.726 -9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 169 16.709 -0.262 -10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.931 0.034 -8.697 1.00 0.00 H new ATOM 223 N THR A 170 15.537 -2.073 -6.780 1.00 0.00 N ATOM 224 CA THR A 170 15.749 -2.469 -5.384 1.00 0.00 C ATOM 225 C THR A 170 16.035 -3.956 -5.254 1.00 0.00 C ATOM 226 O THR A 170 15.431 -4.794 -5.925 1.00 0.00 O ATOM 227 CB THR A 170 14.546 -2.113 -4.506 1.00 0.00 C ATOM 228 OG1 THR A 170 14.247 -0.731 -4.596 1.00 0.00 O ATOM 229 CG2 THR A 170 14.759 -2.449 -3.035 1.00 0.00 C ATOM 0 H THR A 170 14.687 -1.533 -6.945 1.00 0.00 H new ATOM 0 HA THR A 170 16.620 -1.911 -5.040 1.00 0.00 H new ATOM 0 HB THR A 170 13.721 -2.716 -4.885 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.785 -0.551 -5.441 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.871 -2.173 -2.466 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.940 -3.519 -2.929 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.619 -1.896 -2.656 1.00 0.00 H new ATOM 237 N THR A 171 16.982 -4.253 -4.378 1.00 0.00 N ATOM 238 CA THR A 171 17.414 -5.609 -4.110 1.00 0.00 C ATOM 239 C THR A 171 17.195 -5.939 -2.636 1.00 0.00 C ATOM 240 O THR A 171 17.265 -5.054 -1.782 1.00 0.00 O ATOM 241 CB THR A 171 18.887 -5.748 -4.481 1.00 0.00 C ATOM 242 OG1 THR A 171 19.110 -5.316 -5.812 1.00 0.00 O ATOM 243 CG2 THR A 171 19.399 -7.159 -4.375 1.00 0.00 C ATOM 0 H THR A 171 17.475 -3.549 -3.829 1.00 0.00 H new ATOM 0 HA THR A 171 16.831 -6.309 -4.708 1.00 0.00 H new ATOM 0 HB THR A 171 19.424 -5.127 -3.764 1.00 0.00 H new ATOM 0 HG1 THR A 171 20.060 -5.411 -6.032 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.453 -7.186 -4.653 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.285 -7.511 -3.350 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.831 -7.804 -5.045 1.00 0.00 H new ATOM 251 N GLU A 172 16.910 -7.201 -2.336 1.00 0.00 N ATOM 252 CA GLU A 172 16.661 -7.613 -0.956 1.00 0.00 C ATOM 253 C GLU A 172 17.845 -7.255 -0.070 1.00 0.00 C ATOM 254 O GLU A 172 17.671 -6.904 1.097 1.00 0.00 O ATOM 255 CB GLU A 172 16.431 -9.125 -0.879 1.00 0.00 C ATOM 256 CG GLU A 172 15.213 -9.606 -1.643 1.00 0.00 C ATOM 257 CD GLU A 172 14.973 -11.096 -1.485 1.00 0.00 C ATOM 258 OE1 GLU A 172 15.850 -11.784 -0.922 1.00 0.00 O ATOM 259 OE2 GLU A 172 13.905 -11.574 -1.922 1.00 0.00 O ATOM 0 H GLU A 172 16.845 -7.953 -3.022 1.00 0.00 H new ATOM 0 HA GLU A 172 15.771 -7.089 -0.609 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.313 -9.636 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.327 -9.413 0.167 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.334 -9.062 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.337 -9.372 -2.700 1.00 0.00 H new ATOM 266 N ASP A 173 19.051 -7.340 -0.624 1.00 0.00 N ATOM 267 CA ASP A 173 20.241 -7.016 0.145 1.00 0.00 C ATOM 268 C ASP A 173 20.205 -5.560 0.601 1.00 0.00 C ATOM 269 O ASP A 173 20.599 -5.240 1.722 1.00 0.00 O ATOM 270 CB ASP A 173 21.513 -7.314 -0.663 1.00 0.00 C ATOM 271 CG ASP A 173 21.647 -6.473 -1.922 1.00 0.00 C ATOM 272 OD1 ASP A 173 20.876 -5.507 -2.086 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.521 -6.794 -2.754 1.00 0.00 O ATOM 0 H ASP A 173 19.226 -7.626 -1.587 1.00 0.00 H new ATOM 0 HA ASP A 173 20.258 -7.647 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 173 22.384 -7.145 -0.029 1.00 0.00 H new ATOM 0 HB3 ASP A 173 21.519 -8.369 -0.939 1.00 0.00 H new ATOM 278 N ASN A 174 19.706 -4.688 -0.266 1.00 0.00 N ATOM 279 CA ASN A 174 19.584 -3.272 0.050 1.00 0.00 C ATOM 280 C ASN A 174 18.577 -3.060 1.178 1.00 0.00 C ATOM 281 O ASN A 174 18.744 -2.182 2.024 1.00 0.00 O ATOM 282 CB ASN A 174 19.163 -2.495 -1.196 1.00 0.00 C ATOM 283 CG ASN A 174 20.201 -2.583 -2.298 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.383 -2.801 -2.035 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.763 -2.426 -3.542 1.00 0.00 N ATOM 0 H ASN A 174 19.378 -4.939 -1.198 1.00 0.00 H new ATOM 0 HA ASN A 174 20.553 -2.902 0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.212 -2.883 -1.561 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.000 -1.450 -0.934 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.416 -2.485 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.774 -2.247 -3.716 1.00 0.00 H new ATOM 292 N LEU A 175 17.525 -3.877 1.168 1.00 0.00 N ATOM 293 CA LEU A 175 16.466 -3.802 2.173 1.00 0.00 C ATOM 294 C LEU A 175 17.012 -3.870 3.593 1.00 0.00 C ATOM 295 O LEU A 175 16.652 -3.047 4.434 1.00 0.00 O ATOM 296 CB LEU A 175 15.464 -4.936 1.938 1.00 0.00 C ATOM 297 CG LEU A 175 14.077 -4.493 1.498 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.376 -5.609 0.736 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.248 -4.056 2.697 1.00 0.00 C ATOM 0 H LEU A 175 17.383 -4.605 0.468 1.00 0.00 H new ATOM 0 HA LEU A 175 15.971 -2.837 2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.870 -5.608 1.182 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.369 -5.512 2.858 1.00 0.00 H new ATOM 0 HG LEU A 175 14.185 -3.639 0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.385 -5.274 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.960 -5.870 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.280 -6.484 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.259 -3.743 2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.148 -4.889 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.742 -3.223 3.197 1.00 0.00 H new ATOM 311 N ARG A 176 17.881 -4.837 3.866 1.00 0.00 N ATOM 312 CA ARG A 176 18.448 -4.957 5.200 1.00 0.00 C ATOM 313 C ARG A 176 19.290 -3.733 5.522 1.00 0.00 C ATOM 314 O ARG A 176 19.305 -3.263 6.656 1.00 0.00 O ATOM 315 CB ARG A 176 19.272 -6.232 5.353 1.00 0.00 C ATOM 316 CG ARG A 176 20.480 -6.296 4.442 1.00 0.00 C ATOM 317 CD ARG A 176 20.335 -7.420 3.443 1.00 0.00 C ATOM 318 NE ARG A 176 20.617 -8.724 4.039 1.00 0.00 N ATOM 319 CZ ARG A 176 21.828 -9.116 4.427 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.873 -8.309 4.281 1.00 0.00 N ATOM 321 NH2 ARG A 176 21.998 -10.317 4.964 1.00 0.00 N ATOM 0 H ARG A 176 18.202 -5.535 3.195 1.00 0.00 H new ATOM 0 HA ARG A 176 17.623 -5.018 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 176 19.605 -6.316 6.388 1.00 0.00 H new ATOM 0 HB3 ARG A 176 18.633 -7.092 5.153 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.596 -5.348 3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.382 -6.444 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.322 -7.418 3.039 1.00 0.00 H new ATOM 0 HD3 ARG A 176 21.012 -7.250 2.606 1.00 0.00 H new ATOM 0 HE ARG A 176 19.840 -9.372 4.165 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.749 -7.384 3.870 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.799 -8.615 4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 176 21.200 -10.941 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.927 -10.616 5.261 1.00 0.00 H new ATOM 335 N GLU A 177 19.993 -3.218 4.515 1.00 0.00 N ATOM 336 CA GLU A 177 20.831 -2.046 4.708 1.00 0.00 C ATOM 337 C GLU A 177 19.980 -0.821 5.032 1.00 0.00 C ATOM 338 O GLU A 177 20.302 -0.056 5.941 1.00 0.00 O ATOM 339 CB GLU A 177 21.673 -1.780 3.457 1.00 0.00 C ATOM 340 CG GLU A 177 22.679 -0.653 3.630 1.00 0.00 C ATOM 341 CD GLU A 177 23.434 -0.340 2.352 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.155 -0.990 1.322 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.305 0.554 2.381 1.00 0.00 O ATOM 0 H GLU A 177 19.997 -3.593 3.566 1.00 0.00 H new ATOM 0 HA GLU A 177 21.497 -2.240 5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 177 22.205 -2.692 3.186 1.00 0.00 H new ATOM 0 HB3 GLU A 177 21.009 -1.539 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.159 0.243 3.969 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.390 -0.923 4.410 1.00 0.00 H new ATOM 350 N TYR A 178 18.882 -0.647 4.295 1.00 0.00 N ATOM 351 CA TYR A 178 17.988 0.481 4.529 1.00 0.00 C ATOM 352 C TYR A 178 17.332 0.395 5.897 1.00 0.00 C ATOM 353 O TYR A 178 17.266 1.378 6.634 1.00 0.00 O ATOM 354 CB TYR A 178 16.898 0.538 3.465 1.00 0.00 C ATOM 355 CG TYR A 178 15.956 1.698 3.672 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.236 2.947 3.142 1.00 0.00 C ATOM 357 CD2 TYR A 178 14.791 1.542 4.415 1.00 0.00 C ATOM 358 CE1 TYR A 178 15.383 4.011 3.347 1.00 0.00 C ATOM 359 CE2 TYR A 178 13.936 2.596 4.625 1.00 0.00 C ATOM 360 CZ TYR A 178 14.236 3.832 4.088 1.00 0.00 C ATOM 361 OH TYR A 178 13.396 4.894 4.300 1.00 0.00 O ATOM 0 H TYR A 178 18.595 -1.268 3.539 1.00 0.00 H new ATOM 0 HA TYR A 178 18.596 1.384 4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.358 0.618 2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.332 -0.393 3.478 1.00 0.00 H new ATOM 0 HD1 TYR A 178 17.135 3.089 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 178 14.554 0.575 4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 178 15.613 4.980 2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.036 2.459 5.206 1.00 0.00 H new ATOM 0 HH TYR A 178 13.824 5.533 4.907 1.00 0.00 H new ATOM 371 N PHE A 179 16.830 -0.787 6.215 1.00 0.00 N ATOM 372 CA PHE A 179 16.152 -1.009 7.487 1.00 0.00 C ATOM 373 C PHE A 179 17.111 -1.489 8.579 1.00 0.00 C ATOM 374 O PHE A 179 16.700 -1.734 9.713 1.00 0.00 O ATOM 375 CB PHE A 179 14.990 -1.987 7.301 1.00 0.00 C ATOM 376 CG PHE A 179 13.871 -1.411 6.474 1.00 0.00 C ATOM 377 CD1 PHE A 179 12.946 -0.560 7.063 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.748 -1.696 5.116 1.00 0.00 C ATOM 379 CE1 PHE A 179 11.918 -0.007 6.328 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.722 -1.142 4.375 1.00 0.00 C ATOM 381 CZ PHE A 179 11.806 -0.298 4.980 1.00 0.00 C ATOM 0 H PHE A 179 16.878 -1.608 5.612 1.00 0.00 H new ATOM 0 HA PHE A 179 15.755 -0.051 7.822 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.358 -2.895 6.824 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.603 -2.275 8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.033 -0.327 8.114 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.459 -2.354 4.639 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.204 0.650 6.802 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.634 -1.367 3.322 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.004 0.133 4.399 1.00 0.00 H new ATOM 391 N GLY A 180 18.388 -1.599 8.239 1.00 0.00 N ATOM 392 CA GLY A 180 19.386 -2.018 9.210 1.00 0.00 C ATOM 393 C GLY A 180 19.479 -1.067 10.391 1.00 0.00 C ATOM 394 O GLY A 180 19.848 -1.467 11.495 1.00 0.00 O ATOM 0 H GLY A 180 18.754 -1.406 7.307 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.142 -3.017 9.570 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.359 -2.084 8.722 1.00 0.00 H new ATOM 398 N LYS A 181 19.161 0.202 10.145 1.00 0.00 N ATOM 399 CA LYS A 181 19.225 1.237 11.184 1.00 0.00 C ATOM 400 C LYS A 181 18.313 0.877 12.351 1.00 0.00 C ATOM 401 O LYS A 181 18.624 1.126 13.516 1.00 0.00 O ATOM 402 CB LYS A 181 18.777 2.617 10.647 1.00 0.00 C ATOM 403 CG LYS A 181 18.288 2.647 9.202 1.00 0.00 C ATOM 404 CD LYS A 181 19.412 2.437 8.204 1.00 0.00 C ATOM 405 CE LYS A 181 19.486 3.574 7.198 1.00 0.00 C ATOM 406 NZ LYS A 181 20.040 4.817 7.802 1.00 0.00 N ATOM 0 H LYS A 181 18.855 0.543 9.234 1.00 0.00 H new ATOM 0 HA LYS A 181 20.265 1.292 11.507 1.00 0.00 H new ATOM 0 HB2 LYS A 181 17.979 2.992 11.287 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.613 3.310 10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 181 17.532 1.874 9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.805 3.604 9.005 1.00 0.00 H new ATOM 0 HD2 LYS A 181 20.361 2.358 8.735 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.261 1.494 7.678 1.00 0.00 H new ATOM 0 HE2 LYS A 181 20.107 3.272 6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.490 3.775 6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.073 5.567 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 19.433 5.120 8.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 21.001 4.633 8.155 1.00 0.00 H new ATOM 420 N TYR A 182 17.175 0.315 11.999 1.00 0.00 N ATOM 421 CA TYR A 182 16.146 -0.076 12.951 1.00 0.00 C ATOM 422 C TYR A 182 16.611 -1.224 13.836 1.00 0.00 C ATOM 423 O TYR A 182 16.184 -1.351 14.984 1.00 0.00 O ATOM 424 CB TYR A 182 14.889 -0.440 12.162 1.00 0.00 C ATOM 425 CG TYR A 182 14.453 0.703 11.272 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.094 0.929 10.060 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.455 1.583 11.659 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.754 1.989 9.253 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.105 2.657 10.858 1.00 0.00 C ATOM 430 CZ TYR A 182 13.759 2.857 9.654 1.00 0.00 C ATOM 431 OH TYR A 182 13.419 3.925 8.853 1.00 0.00 O ATOM 0 H TYR A 182 16.932 0.112 11.029 1.00 0.00 H new ATOM 0 HA TYR A 182 15.929 0.752 13.625 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.081 -1.325 11.555 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.084 -0.695 12.852 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.878 0.256 9.744 1.00 0.00 H new ATOM 0 HD2 TYR A 182 12.943 1.429 12.598 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.262 2.141 8.312 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.325 3.336 11.171 1.00 0.00 H new ATOM 0 HH TYR A 182 12.701 4.438 9.279 1.00 0.00 H new ATOM 441 N GLY A 183 17.487 -2.058 13.294 1.00 0.00 N ATOM 442 CA GLY A 183 18.000 -3.189 14.044 1.00 0.00 C ATOM 443 C GLY A 183 18.437 -4.316 13.136 1.00 0.00 C ATOM 444 O GLY A 183 19.252 -4.120 12.235 1.00 0.00 O ATOM 0 H GLY A 183 17.853 -1.972 12.346 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.843 -2.867 14.655 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.231 -3.550 14.727 1.00 0.00 H new ATOM 448 N THR A 184 17.877 -5.494 13.365 1.00 0.00 N ATOM 449 CA THR A 184 18.189 -6.657 12.557 1.00 0.00 C ATOM 450 C THR A 184 16.933 -7.122 11.840 1.00 0.00 C ATOM 451 O THR A 184 15.846 -7.122 12.418 1.00 0.00 O ATOM 452 CB THR A 184 18.745 -7.780 13.431 1.00 0.00 C ATOM 453 OG1 THR A 184 19.871 -7.333 14.166 1.00 0.00 O ATOM 454 CG2 THR A 184 19.165 -8.998 12.641 1.00 0.00 C ATOM 0 H THR A 184 17.201 -5.667 14.109 1.00 0.00 H new ATOM 0 HA THR A 184 18.948 -6.389 11.822 1.00 0.00 H new ATOM 0 HB THR A 184 17.928 -8.062 14.095 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.211 -8.066 14.721 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.550 -9.758 13.321 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.305 -9.396 12.102 1.00 0.00 H new ATOM 0 HG23 THR A 184 19.942 -8.720 11.929 1.00 0.00 H new ATOM 462 N VAL A 185 17.074 -7.505 10.580 1.00 0.00 N ATOM 463 CA VAL A 185 15.929 -7.950 9.804 1.00 0.00 C ATOM 464 C VAL A 185 16.003 -9.453 9.547 1.00 0.00 C ATOM 465 O VAL A 185 17.007 -9.956 9.042 1.00 0.00 O ATOM 466 CB VAL A 185 15.855 -7.192 8.461 1.00 0.00 C ATOM 467 CG1 VAL A 185 15.998 -5.695 8.688 1.00 0.00 C ATOM 468 CG2 VAL A 185 16.921 -7.689 7.494 1.00 0.00 C ATOM 0 H VAL A 185 17.962 -7.517 10.078 1.00 0.00 H new ATOM 0 HA VAL A 185 15.028 -7.736 10.380 1.00 0.00 H new ATOM 0 HB VAL A 185 14.879 -7.386 8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 185 15.944 -5.175 7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 185 15.194 -5.347 9.336 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.959 -5.489 9.159 1.00 0.00 H new ATOM 0 HG21 VAL A 185 16.847 -7.139 6.556 1.00 0.00 H new ATOM 0 HG22 VAL A 185 17.908 -7.533 7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 185 16.772 -8.752 7.304 1.00 0.00 H new ATOM 478 N THR A 186 14.940 -10.164 9.903 1.00 0.00 N ATOM 479 CA THR A 186 14.894 -11.607 9.712 1.00 0.00 C ATOM 480 C THR A 186 14.672 -11.972 8.249 1.00 0.00 C ATOM 481 O THR A 186 15.137 -13.013 7.786 1.00 0.00 O ATOM 482 CB THR A 186 13.787 -12.225 10.564 1.00 0.00 C ATOM 483 OG1 THR A 186 12.513 -11.813 10.107 1.00 0.00 O ATOM 484 CG2 THR A 186 13.890 -11.855 12.022 1.00 0.00 C ATOM 0 H THR A 186 14.101 -9.766 10.324 1.00 0.00 H new ATOM 0 HA THR A 186 15.859 -12.006 10.024 1.00 0.00 H new ATOM 0 HB THR A 186 13.910 -13.304 10.465 1.00 0.00 H new ATOM 0 HG1 THR A 186 11.829 -12.087 10.753 1.00 0.00 H new ATOM 0 HG21 THR A 186 13.076 -12.324 12.575 1.00 0.00 H new ATOM 0 HG22 THR A 186 14.845 -12.201 12.419 1.00 0.00 H new ATOM 0 HG23 THR A 186 13.824 -10.772 12.128 1.00 0.00 H new ATOM 492 N ASP A 187 13.939 -11.126 7.527 1.00 0.00 N ATOM 493 CA ASP A 187 13.652 -11.401 6.122 1.00 0.00 C ATOM 494 C ASP A 187 13.466 -10.126 5.291 1.00 0.00 C ATOM 495 O ASP A 187 12.990 -9.109 5.785 1.00 0.00 O ATOM 496 CB ASP A 187 12.396 -12.270 6.014 1.00 0.00 C ATOM 497 CG ASP A 187 12.162 -12.794 4.609 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.066 -12.644 3.760 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.076 -13.358 4.359 1.00 0.00 O ATOM 0 H ASP A 187 13.539 -10.259 7.885 1.00 0.00 H new ATOM 0 HA ASP A 187 14.517 -11.926 5.716 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.482 -13.112 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.529 -11.689 6.329 1.00 0.00 H new ATOM 504 N LEU A 188 13.817 -10.222 4.007 1.00 0.00 N ATOM 505 CA LEU A 188 13.669 -9.118 3.052 1.00 0.00 C ATOM 506 C LEU A 188 13.222 -9.698 1.716 1.00 0.00 C ATOM 507 O LEU A 188 14.038 -9.954 0.830 1.00 0.00 O ATOM 508 CB LEU A 188 14.979 -8.333 2.866 1.00 0.00 C ATOM 509 CG LEU A 188 16.237 -9.011 3.402 1.00 0.00 C ATOM 510 CD1 LEU A 188 16.189 -9.084 4.919 1.00 0.00 C ATOM 511 CD2 LEU A 188 16.389 -10.396 2.790 1.00 0.00 C ATOM 0 H LEU A 188 14.213 -11.068 3.598 1.00 0.00 H new ATOM 0 HA LEU A 188 12.929 -8.419 3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 188 15.118 -8.140 1.802 1.00 0.00 H new ATOM 0 HB3 LEU A 188 14.874 -7.365 3.355 1.00 0.00 H new ATOM 0 HG LEU A 188 17.108 -8.419 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 188 17.092 -9.570 5.289 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.125 -8.076 5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 188 15.316 -9.658 5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 188 17.290 -10.869 3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.521 -11.004 3.045 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.465 -10.308 1.706 1.00 0.00 H new ATOM 523 N LYS A 189 11.928 -9.953 1.602 1.00 0.00 N ATOM 524 CA LYS A 189 11.371 -10.564 0.406 1.00 0.00 C ATOM 525 C LYS A 189 11.166 -9.601 -0.757 1.00 0.00 C ATOM 526 O LYS A 189 10.346 -8.686 -0.697 1.00 0.00 O ATOM 527 CB LYS A 189 10.021 -11.208 0.735 1.00 0.00 C ATOM 528 CG LYS A 189 9.386 -11.940 -0.435 1.00 0.00 C ATOM 529 CD LYS A 189 10.078 -13.266 -0.707 1.00 0.00 C ATOM 530 CE LYS A 189 9.429 -14.012 -1.861 1.00 0.00 C ATOM 531 NZ LYS A 189 10.365 -14.189 -3.006 1.00 0.00 N ATOM 0 H LYS A 189 11.241 -9.745 2.327 1.00 0.00 H new ATOM 0 HA LYS A 189 12.109 -11.300 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.155 -11.908 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.336 -10.435 1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.331 -12.116 -0.226 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.434 -11.314 -1.326 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.129 -13.088 -0.934 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.046 -13.884 0.190 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.089 -14.988 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.546 -13.467 -2.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.884 -14.702 -3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.670 -13.257 -3.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.196 -14.732 -2.695 1.00 0.00 H new ATOM 545 N ILE A 190 11.847 -9.903 -1.854 1.00 0.00 N ATOM 546 CA ILE A 190 11.681 -9.171 -3.096 1.00 0.00 C ATOM 547 C ILE A 190 11.389 -10.177 -4.198 1.00 0.00 C ATOM 548 O ILE A 190 12.224 -11.016 -4.538 1.00 0.00 O ATOM 549 CB ILE A 190 12.892 -8.275 -3.446 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.029 -7.158 -2.411 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.768 -7.698 -4.849 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.227 -6.268 -2.643 1.00 0.00 C ATOM 0 H ILE A 190 12.528 -10.661 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 190 10.847 -8.478 -2.983 1.00 0.00 H new ATOM 0 HB ILE A 190 13.791 -8.890 -3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.125 -6.549 -2.423 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.101 -7.600 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.635 -7.073 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.718 -8.511 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.862 -7.096 -4.916 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.263 -5.498 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.138 -6.866 -2.601 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.146 -5.797 -3.623 1.00 0.00 H new ATOM 564 N MET A 191 10.173 -10.114 -4.707 1.00 0.00 N ATOM 565 CA MET A 191 9.704 -11.038 -5.727 1.00 0.00 C ATOM 566 C MET A 191 10.532 -10.949 -7.014 1.00 0.00 C ATOM 567 O MET A 191 10.760 -11.955 -7.683 1.00 0.00 O ATOM 568 CB MET A 191 8.227 -10.764 -5.995 1.00 0.00 C ATOM 569 CG MET A 191 7.395 -10.798 -4.719 1.00 0.00 C ATOM 570 SD MET A 191 6.933 -9.154 -4.151 1.00 0.00 S ATOM 571 CE MET A 191 7.366 -9.271 -2.421 1.00 0.00 C ATOM 0 H MET A 191 9.480 -9.420 -4.426 1.00 0.00 H new ATOM 0 HA MET A 191 9.827 -12.057 -5.361 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.120 -9.789 -6.470 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.843 -11.504 -6.697 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.493 -11.385 -4.893 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.959 -11.304 -3.935 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.891 -8.459 -1.871 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.024 -10.227 -2.024 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.448 -9.199 -2.311 1.00 0.00 H new ATOM 581 N LYS A 192 10.993 -9.740 -7.338 1.00 0.00 N ATOM 582 CA LYS A 192 11.813 -9.497 -8.531 1.00 0.00 C ATOM 583 C LYS A 192 11.201 -10.105 -9.800 1.00 0.00 C ATOM 584 O LYS A 192 10.327 -10.968 -9.736 1.00 0.00 O ATOM 585 CB LYS A 192 13.224 -10.053 -8.312 1.00 0.00 C ATOM 586 CG LYS A 192 14.209 -9.687 -9.411 1.00 0.00 C ATOM 587 CD LYS A 192 15.578 -10.297 -9.159 1.00 0.00 C ATOM 588 CE LYS A 192 16.609 -9.780 -10.150 1.00 0.00 C ATOM 589 NZ LYS A 192 16.542 -10.502 -11.451 1.00 0.00 N ATOM 0 H LYS A 192 10.811 -8.903 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 192 11.856 -8.418 -8.681 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.605 -9.685 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.168 -11.139 -8.235 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.828 -10.032 -10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.299 -8.603 -9.474 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.900 -10.065 -8.144 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.513 -11.383 -9.233 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.449 -8.715 -10.318 1.00 0.00 H new ATOM 0 HE3 LYS A 192 17.607 -9.889 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.261 -10.119 -12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.720 -11.515 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.598 -10.377 -11.869 1.00 0.00 H new ATOM 603 N ASP A 193 11.676 -9.639 -10.956 1.00 0.00 N ATOM 604 CA ASP A 193 11.194 -10.128 -12.248 1.00 0.00 C ATOM 605 C ASP A 193 12.295 -10.909 -12.965 1.00 0.00 C ATOM 606 O ASP A 193 13.196 -10.319 -13.558 1.00 0.00 O ATOM 607 CB ASP A 193 10.740 -8.961 -13.129 1.00 0.00 C ATOM 608 CG ASP A 193 9.720 -9.384 -14.169 1.00 0.00 C ATOM 609 OD1 ASP A 193 10.060 -10.230 -15.023 1.00 0.00 O ATOM 610 OD2 ASP A 193 8.583 -8.870 -14.130 1.00 0.00 O ATOM 0 H ASP A 193 12.397 -8.921 -11.023 1.00 0.00 H new ATOM 0 HA ASP A 193 10.345 -10.788 -12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 193 10.312 -8.180 -12.501 1.00 0.00 H new ATOM 0 HB3 ASP A 193 11.607 -8.528 -13.629 1.00 0.00 H new ATOM 615 N PRO A 194 12.246 -12.250 -12.910 1.00 0.00 N ATOM 616 CA PRO A 194 13.259 -13.100 -13.550 1.00 0.00 C ATOM 617 C PRO A 194 13.387 -12.855 -15.051 1.00 0.00 C ATOM 618 O PRO A 194 14.453 -13.062 -15.631 1.00 0.00 O ATOM 619 CB PRO A 194 12.750 -14.524 -13.298 1.00 0.00 C ATOM 620 CG PRO A 194 11.822 -14.413 -12.137 1.00 0.00 C ATOM 621 CD PRO A 194 11.215 -13.042 -12.218 1.00 0.00 C ATOM 0 HA PRO A 194 14.251 -12.899 -13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 194 12.237 -14.919 -14.175 1.00 0.00 H new ATOM 0 HB3 PRO A 194 13.574 -15.203 -13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 194 11.052 -15.183 -12.179 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.357 -14.548 -11.197 1.00 0.00 H new ATOM 0 HD2 PRO A 194 10.276 -13.051 -12.772 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.997 -12.640 -11.228 1.00 0.00 H new ATOM 629 N ALA A 195 12.294 -12.439 -15.682 1.00 0.00 N ATOM 630 CA ALA A 195 12.292 -12.198 -17.122 1.00 0.00 C ATOM 631 C ALA A 195 12.926 -10.855 -17.500 1.00 0.00 C ATOM 632 O ALA A 195 14.122 -10.782 -17.783 1.00 0.00 O ATOM 633 CB ALA A 195 10.873 -12.293 -17.663 1.00 0.00 C ATOM 0 H ALA A 195 11.401 -12.262 -15.222 1.00 0.00 H new ATOM 0 HA ALA A 195 12.909 -12.971 -17.580 1.00 0.00 H new ATOM 0 HB1 ALA A 195 10.881 -12.112 -18.738 1.00 0.00 H new ATOM 0 HB2 ALA A 195 10.474 -13.288 -17.465 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.246 -11.547 -17.174 1.00 0.00 H new ATOM 639 N THR A 196 12.110 -9.802 -17.528 1.00 0.00 N ATOM 640 CA THR A 196 12.579 -8.468 -17.900 1.00 0.00 C ATOM 641 C THR A 196 13.478 -7.851 -16.836 1.00 0.00 C ATOM 642 O THR A 196 14.322 -7.007 -17.139 1.00 0.00 O ATOM 643 CB THR A 196 11.385 -7.550 -18.157 1.00 0.00 C ATOM 644 OG1 THR A 196 10.627 -7.374 -16.973 1.00 0.00 O ATOM 645 CG2 THR A 196 10.452 -8.068 -19.229 1.00 0.00 C ATOM 0 H THR A 196 11.118 -9.848 -17.297 1.00 0.00 H new ATOM 0 HA THR A 196 13.172 -8.576 -18.808 1.00 0.00 H new ATOM 0 HB THR A 196 11.812 -6.606 -18.497 1.00 0.00 H new ATOM 0 HG1 THR A 196 9.868 -6.782 -17.156 1.00 0.00 H new ATOM 0 HG21 THR A 196 9.626 -7.369 -19.361 1.00 0.00 H new ATOM 0 HG22 THR A 196 10.997 -8.168 -20.168 1.00 0.00 H new ATOM 0 HG23 THR A 196 10.060 -9.040 -18.931 1.00 0.00 H new ATOM 653 N GLY A 197 13.286 -8.257 -15.591 1.00 0.00 N ATOM 654 CA GLY A 197 14.080 -7.714 -14.506 1.00 0.00 C ATOM 655 C GLY A 197 13.360 -6.598 -13.771 1.00 0.00 C ATOM 656 O GLY A 197 13.818 -6.143 -12.722 1.00 0.00 O ATOM 0 H GLY A 197 12.595 -8.953 -15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 197 14.325 -8.511 -13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 197 15.023 -7.337 -14.902 1.00 0.00 H new ATOM 660 N ARG A 198 12.217 -6.165 -14.309 1.00 0.00 N ATOM 661 CA ARG A 198 11.433 -5.111 -13.676 1.00 0.00 C ATOM 662 C ARG A 198 10.002 -5.549 -13.417 1.00 0.00 C ATOM 663 O ARG A 198 9.338 -6.108 -14.289 1.00 0.00 O ATOM 664 CB ARG A 198 11.428 -3.843 -14.510 1.00 0.00 C ATOM 665 CG ARG A 198 12.743 -3.102 -14.449 1.00 0.00 C ATOM 666 CD ARG A 198 12.505 -1.615 -14.332 1.00 0.00 C ATOM 667 NE ARG A 198 12.006 -1.029 -15.574 1.00 0.00 N ATOM 668 CZ ARG A 198 12.789 -0.613 -16.567 1.00 0.00 C ATOM 669 NH1 ARG A 198 14.108 -0.741 -16.483 1.00 0.00 N ATOM 670 NH2 ARG A 198 12.250 -0.070 -17.650 1.00 0.00 N ATOM 0 H ARG A 198 11.819 -6.527 -15.175 1.00 0.00 H new ATOM 0 HA ARG A 198 11.913 -4.904 -12.719 1.00 0.00 H new ATOM 0 HB2 ARG A 198 11.205 -4.095 -15.547 1.00 0.00 H new ATOM 0 HB3 ARG A 198 10.629 -3.187 -14.163 1.00 0.00 H new ATOM 0 HG2 ARG A 198 13.325 -3.452 -13.597 1.00 0.00 H new ATOM 0 HG3 ARG A 198 13.329 -3.314 -15.344 1.00 0.00 H new ATOM 0 HD2 ARG A 198 11.789 -1.427 -13.532 1.00 0.00 H new ATOM 0 HD3 ARG A 198 13.435 -1.122 -14.050 1.00 0.00 H new ATOM 0 HE ARG A 198 10.997 -0.933 -15.687 1.00 0.00 H new ATOM 0 HH11 ARG A 198 14.528 -1.160 -15.653 1.00 0.00 H new ATOM 0 HH12 ARG A 198 14.701 -0.420 -17.248 1.00 0.00 H new ATOM 0 HH21 ARG A 198 11.237 0.028 -17.721 1.00 0.00 H new ATOM 0 HH22 ARG A 198 12.848 0.249 -18.412 1.00 0.00 H new ATOM 684 N SER A 199 9.546 -5.269 -12.204 1.00 0.00 N ATOM 685 CA SER A 199 8.192 -5.603 -11.761 1.00 0.00 C ATOM 686 C SER A 199 8.115 -5.563 -10.246 1.00 0.00 C ATOM 687 O SER A 199 9.104 -5.261 -9.581 1.00 0.00 O ATOM 688 CB SER A 199 7.797 -6.991 -12.238 1.00 0.00 C ATOM 689 OG SER A 199 6.525 -7.367 -11.737 1.00 0.00 O ATOM 0 H SER A 199 10.106 -4.800 -11.492 1.00 0.00 H new ATOM 0 HA SER A 199 7.507 -4.869 -12.186 1.00 0.00 H new ATOM 0 HB2 SER A 199 7.781 -7.012 -13.328 1.00 0.00 H new ATOM 0 HB3 SER A 199 8.545 -7.715 -11.916 1.00 0.00 H new ATOM 0 HG SER A 199 6.639 -7.973 -10.976 1.00 0.00 H new ATOM 695 N ARG A 200 6.954 -5.896 -9.692 1.00 0.00 N ATOM 696 CA ARG A 200 6.801 -5.909 -8.245 1.00 0.00 C ATOM 697 C ARG A 200 6.862 -4.487 -7.666 1.00 0.00 C ATOM 698 O ARG A 200 5.851 -3.788 -7.633 1.00 0.00 O ATOM 699 CB ARG A 200 7.893 -6.786 -7.655 1.00 0.00 C ATOM 700 CG ARG A 200 7.860 -6.891 -6.154 1.00 0.00 C ATOM 701 CD ARG A 200 9.143 -7.514 -5.684 1.00 0.00 C ATOM 702 NE ARG A 200 10.313 -6.769 -6.165 1.00 0.00 N ATOM 703 CZ ARG A 200 10.707 -5.596 -5.681 1.00 0.00 C ATOM 704 NH1 ARG A 200 10.055 -5.039 -4.679 1.00 0.00 N ATOM 705 NH2 ARG A 200 11.764 -4.985 -6.200 1.00 0.00 N ATOM 0 H ARG A 200 6.118 -6.157 -10.215 1.00 0.00 H new ATOM 0 HA ARG A 200 5.823 -6.314 -7.985 1.00 0.00 H new ATOM 0 HB2 ARG A 200 7.808 -7.786 -8.079 1.00 0.00 H new ATOM 0 HB3 ARG A 200 8.863 -6.392 -7.959 1.00 0.00 H new ATOM 0 HG2 ARG A 200 7.735 -5.904 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 200 7.009 -7.494 -5.836 1.00 0.00 H new ATOM 0 HD2 ARG A 200 9.155 -7.547 -4.595 1.00 0.00 H new ATOM 0 HD3 ARG A 200 9.198 -8.545 -6.035 1.00 0.00 H new ATOM 0 HE ARG A 200 10.860 -7.179 -6.922 1.00 0.00 H new ATOM 0 HH11 ARG A 200 9.246 -5.509 -4.273 1.00 0.00 H new ATOM 0 HH12 ARG A 200 10.360 -4.138 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 200 12.275 -5.416 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 200 12.066 -4.085 -5.828 1.00 0.00 H new ATOM 719 N GLY A 201 8.044 -4.062 -7.209 1.00 0.00 N ATOM 720 CA GLY A 201 8.190 -2.727 -6.641 1.00 0.00 C ATOM 721 C GLY A 201 7.824 -2.682 -5.170 1.00 0.00 C ATOM 722 O GLY A 201 7.721 -1.612 -4.574 1.00 0.00 O ATOM 0 H GLY A 201 8.900 -4.617 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.220 -2.392 -6.767 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.558 -2.030 -7.191 1.00 0.00 H new ATOM 726 N PHE A 202 7.629 -3.854 -4.593 1.00 0.00 N ATOM 727 CA PHE A 202 7.275 -3.994 -3.192 1.00 0.00 C ATOM 728 C PHE A 202 7.902 -5.258 -2.633 1.00 0.00 C ATOM 729 O PHE A 202 8.154 -6.205 -3.373 1.00 0.00 O ATOM 730 CB PHE A 202 5.752 -4.049 -3.063 1.00 0.00 C ATOM 731 CG PHE A 202 5.130 -5.091 -3.942 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.809 -4.790 -5.253 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.868 -6.365 -3.467 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.237 -5.737 -6.079 1.00 0.00 C ATOM 735 CE2 PHE A 202 4.296 -7.320 -4.288 1.00 0.00 C ATOM 736 CZ PHE A 202 3.980 -7.005 -5.597 1.00 0.00 C ATOM 0 H PHE A 202 7.713 -4.742 -5.087 1.00 0.00 H new ATOM 0 HA PHE A 202 7.649 -3.141 -2.626 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.487 -4.251 -2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.336 -3.073 -3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.009 -3.800 -5.636 1.00 0.00 H new ATOM 0 HD2 PHE A 202 5.113 -6.615 -2.445 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.991 -5.486 -7.100 1.00 0.00 H new ATOM 0 HE2 PHE A 202 4.096 -8.311 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.533 -7.749 -6.240 1.00 0.00 H new ATOM 746 N GLY A 203 8.150 -5.282 -1.338 1.00 0.00 N ATOM 747 CA GLY A 203 8.745 -6.456 -0.741 1.00 0.00 C ATOM 748 C GLY A 203 8.296 -6.661 0.679 1.00 0.00 C ATOM 749 O GLY A 203 7.719 -5.763 1.289 1.00 0.00 O ATOM 0 H GLY A 203 7.953 -4.518 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.485 -7.334 -1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.831 -6.364 -0.767 1.00 0.00 H new ATOM 753 N PHE A 204 8.562 -7.839 1.215 1.00 0.00 N ATOM 754 CA PHE A 204 8.178 -8.134 2.579 1.00 0.00 C ATOM 755 C PHE A 204 9.413 -8.193 3.467 1.00 0.00 C ATOM 756 O PHE A 204 10.332 -8.965 3.220 1.00 0.00 O ATOM 757 CB PHE A 204 7.401 -9.446 2.610 1.00 0.00 C ATOM 758 CG PHE A 204 6.146 -9.385 1.785 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.157 -9.695 0.423 1.00 0.00 C ATOM 760 CD2 PHE A 204 4.951 -8.993 2.365 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.006 -9.615 -0.320 1.00 0.00 C ATOM 762 CE2 PHE A 204 3.796 -8.915 1.615 1.00 0.00 C ATOM 763 CZ PHE A 204 3.821 -9.226 0.275 1.00 0.00 C ATOM 0 H PHE A 204 9.038 -8.599 0.730 1.00 0.00 H new ATOM 0 HA PHE A 204 7.533 -7.344 2.964 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.037 -10.251 2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.144 -9.689 3.641 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.079 -10.000 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 204 4.923 -8.746 3.416 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.026 -9.857 -1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 204 2.871 -8.609 2.080 1.00 0.00 H new ATOM 0 HZ PHE A 204 2.916 -9.166 -0.311 1.00 0.00 H new ATOM 773 N LEU A 205 9.427 -7.365 4.498 1.00 0.00 N ATOM 774 CA LEU A 205 10.554 -7.308 5.419 1.00 0.00 C ATOM 775 C LEU A 205 10.157 -7.766 6.815 1.00 0.00 C ATOM 776 O LEU A 205 9.173 -7.297 7.379 1.00 0.00 O ATOM 777 CB LEU A 205 11.132 -5.885 5.424 1.00 0.00 C ATOM 778 CG LEU A 205 11.695 -5.374 6.752 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.738 -6.332 7.307 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.284 -3.982 6.569 1.00 0.00 C ATOM 0 H LEU A 205 8.669 -6.720 4.720 1.00 0.00 H new ATOM 0 HA LEU A 205 11.328 -7.997 5.080 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.925 -5.838 4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.349 -5.199 5.100 1.00 0.00 H new ATOM 0 HG LEU A 205 10.880 -5.317 7.473 1.00 0.00 H new ATOM 0 HD11 LEU A 205 13.122 -5.945 8.251 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.283 -7.309 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.558 -6.430 6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.682 -3.627 7.520 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.086 -4.020 5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 205 11.506 -3.300 6.224 1.00 0.00 H new ATOM 792 N SER A 206 10.939 -8.683 7.368 1.00 0.00 N ATOM 793 CA SER A 206 10.678 -9.211 8.699 1.00 0.00 C ATOM 794 C SER A 206 11.808 -8.825 9.652 1.00 0.00 C ATOM 795 O SER A 206 12.971 -8.794 9.256 1.00 0.00 O ATOM 796 CB SER A 206 10.556 -10.734 8.627 1.00 0.00 C ATOM 797 OG SER A 206 9.486 -11.120 7.781 1.00 0.00 O ATOM 0 H SER A 206 11.762 -9.078 6.913 1.00 0.00 H new ATOM 0 HA SER A 206 9.746 -8.789 9.074 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.489 -11.160 8.257 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.397 -11.137 9.627 1.00 0.00 H new ATOM 0 HG SER A 206 9.430 -12.098 7.750 1.00 0.00 H new ATOM 803 N PHE A 207 11.466 -8.529 10.904 1.00 0.00 N ATOM 804 CA PHE A 207 12.473 -8.150 11.895 1.00 0.00 C ATOM 805 C PHE A 207 12.533 -9.132 13.056 1.00 0.00 C ATOM 806 O PHE A 207 11.502 -9.569 13.569 1.00 0.00 O ATOM 807 CB PHE A 207 12.209 -6.743 12.431 1.00 0.00 C ATOM 808 CG PHE A 207 12.343 -5.670 11.395 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.598 -5.241 11.000 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.224 -5.083 10.823 1.00 0.00 C ATOM 811 CE1 PHE A 207 13.740 -4.249 10.054 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.361 -4.089 9.872 1.00 0.00 C ATOM 813 CZ PHE A 207 12.621 -3.671 9.489 1.00 0.00 C ATOM 0 H PHE A 207 10.508 -8.544 11.255 1.00 0.00 H new ATOM 0 HA PHE A 207 13.436 -8.169 11.384 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.204 -6.706 12.852 1.00 0.00 H new ATOM 0 HB3 PHE A 207 12.903 -6.538 13.246 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.477 -5.689 11.439 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.238 -5.405 11.123 1.00 0.00 H new ATOM 0 HE1 PHE A 207 14.726 -3.924 9.755 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.484 -3.640 9.429 1.00 0.00 H new ATOM 0 HZ PHE A 207 12.730 -2.893 8.748 1.00 0.00 H new ATOM 823 N GLU A 208 13.751 -9.455 13.483 1.00 0.00 N ATOM 824 CA GLU A 208 13.946 -10.359 14.607 1.00 0.00 C ATOM 825 C GLU A 208 13.368 -9.742 15.875 1.00 0.00 C ATOM 826 O GLU A 208 12.815 -10.439 16.725 1.00 0.00 O ATOM 827 CB GLU A 208 15.432 -10.670 14.792 1.00 0.00 C ATOM 828 CG GLU A 208 15.704 -11.714 15.864 1.00 0.00 C ATOM 829 CD GLU A 208 17.186 -11.940 16.100 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.003 -11.260 15.445 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.528 -12.798 16.941 1.00 0.00 O ATOM 0 H GLU A 208 14.614 -9.104 13.067 1.00 0.00 H new ATOM 0 HA GLU A 208 13.425 -11.294 14.402 1.00 0.00 H new ATOM 0 HB2 GLU A 208 15.843 -11.018 13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 208 15.958 -9.751 15.049 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.235 -11.401 16.797 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.239 -12.656 15.574 1.00 0.00 H new ATOM 838 N LYS A 209 13.492 -8.419 15.983 1.00 0.00 N ATOM 839 CA LYS A 209 12.977 -7.688 17.135 1.00 0.00 C ATOM 840 C LYS A 209 11.745 -6.875 16.742 1.00 0.00 C ATOM 841 O LYS A 209 11.833 -5.969 15.914 1.00 0.00 O ATOM 842 CB LYS A 209 14.051 -6.761 17.705 1.00 0.00 C ATOM 843 CG LYS A 209 15.179 -7.494 18.413 1.00 0.00 C ATOM 844 CD LYS A 209 16.230 -7.987 17.429 1.00 0.00 C ATOM 845 CE LYS A 209 17.596 -7.386 17.722 1.00 0.00 C ATOM 846 NZ LYS A 209 17.763 -6.047 17.090 1.00 0.00 N ATOM 0 H LYS A 209 13.946 -7.833 15.283 1.00 0.00 H new ATOM 0 HA LYS A 209 12.694 -8.411 17.900 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.470 -6.164 16.895 1.00 0.00 H new ATOM 0 HB3 LYS A 209 13.585 -6.067 18.405 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.645 -6.830 19.141 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.773 -8.340 18.967 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.292 -9.074 17.476 1.00 0.00 H new ATOM 0 HD3 LYS A 209 15.928 -7.729 16.414 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.730 -7.297 18.800 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.373 -8.058 17.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 18.707 -5.673 17.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 17.661 -6.135 16.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 17.037 -5.398 17.455 1.00 0.00 H new ATOM 860 N PRO A 210 10.573 -7.191 17.322 1.00 0.00 N ATOM 861 CA PRO A 210 9.330 -6.481 17.010 1.00 0.00 C ATOM 862 C PRO A 210 9.435 -4.976 17.237 1.00 0.00 C ATOM 863 O PRO A 210 8.705 -4.199 16.628 1.00 0.00 O ATOM 864 CB PRO A 210 8.309 -7.095 17.975 1.00 0.00 C ATOM 865 CG PRO A 210 8.872 -8.427 18.332 1.00 0.00 C ATOM 866 CD PRO A 210 10.364 -8.262 18.313 1.00 0.00 C ATOM 0 HA PRO A 210 9.063 -6.589 15.959 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.177 -6.472 18.860 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.330 -7.193 17.505 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.527 -8.746 19.315 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.554 -9.189 17.620 1.00 0.00 H new ATOM 0 HD2 PRO A 210 10.751 -7.984 19.293 1.00 0.00 H new ATOM 0 HD3 PRO A 210 10.867 -9.184 18.021 1.00 0.00 H new ATOM 874 N SER A 211 10.342 -4.567 18.114 1.00 0.00 N ATOM 875 CA SER A 211 10.526 -3.150 18.412 1.00 0.00 C ATOM 876 C SER A 211 10.889 -2.357 17.157 1.00 0.00 C ATOM 877 O SER A 211 10.472 -1.210 16.997 1.00 0.00 O ATOM 878 CB SER A 211 11.613 -2.969 19.473 1.00 0.00 C ATOM 879 OG SER A 211 11.323 -3.728 20.634 1.00 0.00 O ATOM 0 H SER A 211 10.960 -5.192 18.631 1.00 0.00 H new ATOM 0 HA SER A 211 9.580 -2.766 18.794 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.577 -3.274 19.066 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.697 -1.914 19.736 1.00 0.00 H new ATOM 0 HG SER A 211 12.033 -3.597 21.296 1.00 0.00 H new ATOM 885 N SER A 212 11.673 -2.969 16.273 1.00 0.00 N ATOM 886 CA SER A 212 12.092 -2.307 15.040 1.00 0.00 C ATOM 887 C SER A 212 10.898 -1.973 14.153 1.00 0.00 C ATOM 888 O SER A 212 10.908 -0.970 13.441 1.00 0.00 O ATOM 889 CB SER A 212 13.073 -3.196 14.272 1.00 0.00 C ATOM 890 OG SER A 212 12.432 -4.362 13.788 1.00 0.00 O ATOM 0 H SER A 212 12.030 -3.918 16.386 1.00 0.00 H new ATOM 0 HA SER A 212 12.583 -1.374 15.314 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.498 -2.638 13.438 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.901 -3.476 14.923 1.00 0.00 H new ATOM 0 HG SER A 212 12.569 -4.433 12.820 1.00 0.00 H new ATOM 896 N VAL A 213 9.870 -2.811 14.194 1.00 0.00 N ATOM 897 CA VAL A 213 8.683 -2.576 13.383 1.00 0.00 C ATOM 898 C VAL A 213 8.003 -1.269 13.785 1.00 0.00 C ATOM 899 O VAL A 213 7.482 -0.542 12.940 1.00 0.00 O ATOM 900 CB VAL A 213 7.679 -3.753 13.478 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.836 -3.682 14.745 1.00 0.00 C ATOM 902 CG2 VAL A 213 6.794 -3.800 12.243 1.00 0.00 C ATOM 0 H VAL A 213 9.834 -3.650 14.773 1.00 0.00 H new ATOM 0 HA VAL A 213 9.010 -2.500 12.346 1.00 0.00 H new ATOM 0 HB VAL A 213 8.259 -4.675 13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.146 -4.526 14.771 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.488 -3.719 15.618 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.270 -2.750 14.754 1.00 0.00 H new ATOM 0 HG21 VAL A 213 6.096 -4.633 12.327 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.237 -2.867 12.158 1.00 0.00 H new ATOM 0 HG23 VAL A 213 7.414 -3.935 11.356 1.00 0.00 H new ATOM 912 N ASP A 214 8.011 -0.982 15.084 1.00 0.00 N ATOM 913 CA ASP A 214 7.395 0.231 15.606 1.00 0.00 C ATOM 914 C ASP A 214 8.062 1.484 15.048 1.00 0.00 C ATOM 915 O ASP A 214 7.388 2.444 14.679 1.00 0.00 O ATOM 916 CB ASP A 214 7.474 0.238 17.134 1.00 0.00 C ATOM 917 CG ASP A 214 6.656 1.356 17.751 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.945 2.058 17.002 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.728 1.530 18.986 1.00 0.00 O ATOM 0 H ASP A 214 8.439 -1.576 15.795 1.00 0.00 H new ATOM 0 HA ASP A 214 6.351 0.238 15.292 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.122 -0.720 17.517 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.515 0.341 17.441 1.00 0.00 H new ATOM 924 N GLU A 215 9.390 1.469 14.992 1.00 0.00 N ATOM 925 CA GLU A 215 10.142 2.613 14.481 1.00 0.00 C ATOM 926 C GLU A 215 10.043 2.727 12.961 1.00 0.00 C ATOM 927 O GLU A 215 10.062 3.830 12.415 1.00 0.00 O ATOM 928 CB GLU A 215 11.616 2.562 14.915 1.00 0.00 C ATOM 929 CG GLU A 215 12.206 1.162 15.015 1.00 0.00 C ATOM 930 CD GLU A 215 13.648 1.172 15.486 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.224 2.273 15.614 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.202 0.079 15.725 1.00 0.00 O ATOM 0 H GLU A 215 9.966 0.683 15.292 1.00 0.00 H new ATOM 0 HA GLU A 215 9.687 3.502 14.917 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.209 3.141 14.206 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.711 3.051 15.884 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.606 0.567 15.704 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.149 0.677 14.041 1.00 0.00 H new ATOM 939 N VAL A 216 9.937 1.590 12.280 1.00 0.00 N ATOM 940 CA VAL A 216 9.836 1.585 10.825 1.00 0.00 C ATOM 941 C VAL A 216 8.562 2.280 10.367 1.00 0.00 C ATOM 942 O VAL A 216 8.572 3.060 9.424 1.00 0.00 O ATOM 943 CB VAL A 216 9.846 0.145 10.274 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.631 0.142 8.767 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.149 -0.553 10.633 1.00 0.00 C ATOM 0 H VAL A 216 9.919 0.665 12.710 1.00 0.00 H new ATOM 0 HA VAL A 216 10.702 2.124 10.439 1.00 0.00 H new ATOM 0 HB VAL A 216 9.024 -0.404 10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.642 -0.884 8.400 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.669 0.600 8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.428 0.708 8.285 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.139 -1.568 10.236 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.987 -0.004 10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.256 -0.588 11.717 1.00 0.00 H new ATOM 955 N VAL A 217 7.457 1.974 11.023 1.00 0.00 N ATOM 956 CA VAL A 217 6.174 2.551 10.652 1.00 0.00 C ATOM 957 C VAL A 217 6.085 4.056 10.929 1.00 0.00 C ATOM 958 O VAL A 217 5.613 4.822 10.089 1.00 0.00 O ATOM 959 CB VAL A 217 5.034 1.831 11.395 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.676 2.402 11.008 1.00 0.00 C ATOM 961 CG2 VAL A 217 5.103 0.334 11.133 1.00 0.00 C ATOM 0 H VAL A 217 7.420 1.331 11.814 1.00 0.00 H new ATOM 0 HA VAL A 217 6.076 2.413 9.575 1.00 0.00 H new ATOM 0 HB VAL A 217 5.158 1.998 12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.891 1.873 11.549 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.641 3.461 11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 217 3.522 2.281 9.936 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.292 -0.166 11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 217 5.007 0.147 10.063 1.00 0.00 H new ATOM 0 HG23 VAL A 217 6.059 -0.053 11.484 1.00 0.00 H new ATOM 971 N LYS A 218 6.520 4.469 12.115 1.00 0.00 N ATOM 972 CA LYS A 218 6.468 5.878 12.509 1.00 0.00 C ATOM 973 C LYS A 218 7.297 6.774 11.590 1.00 0.00 C ATOM 974 O LYS A 218 6.947 7.930 11.356 1.00 0.00 O ATOM 975 CB LYS A 218 6.942 6.042 13.954 1.00 0.00 C ATOM 976 CG LYS A 218 6.125 5.242 14.956 1.00 0.00 C ATOM 977 CD LYS A 218 4.683 5.719 15.008 1.00 0.00 C ATOM 978 CE LYS A 218 3.908 5.026 16.117 1.00 0.00 C ATOM 979 NZ LYS A 218 3.543 3.630 15.750 1.00 0.00 N ATOM 0 H LYS A 218 6.914 3.849 12.823 1.00 0.00 H new ATOM 0 HA LYS A 218 5.428 6.193 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.986 5.736 14.022 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.901 7.097 14.224 1.00 0.00 H new ATOM 0 HG2 LYS A 218 6.150 4.186 14.687 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.574 5.330 15.945 1.00 0.00 H new ATOM 0 HD2 LYS A 218 4.661 6.797 15.166 1.00 0.00 H new ATOM 0 HD3 LYS A 218 4.200 5.527 14.050 1.00 0.00 H new ATOM 0 HE2 LYS A 218 4.507 5.017 17.028 1.00 0.00 H new ATOM 0 HE3 LYS A 218 3.003 5.592 16.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 2.613 3.397 16.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 3.503 3.542 14.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 4.257 2.974 16.126 1.00 0.00 H new ATOM 993 N THR A 219 8.410 6.246 11.103 1.00 0.00 N ATOM 994 CA THR A 219 9.310 7.010 10.245 1.00 0.00 C ATOM 995 C THR A 219 8.947 6.911 8.767 1.00 0.00 C ATOM 996 O THR A 219 8.546 5.856 8.277 1.00 0.00 O ATOM 997 CB THR A 219 10.747 6.531 10.441 1.00 0.00 C ATOM 998 OG1 THR A 219 11.119 6.593 11.807 1.00 0.00 O ATOM 999 CG2 THR A 219 11.761 7.324 9.648 1.00 0.00 C ATOM 0 H THR A 219 8.714 5.290 11.286 1.00 0.00 H new ATOM 0 HA THR A 219 9.210 8.055 10.538 1.00 0.00 H new ATOM 0 HB THR A 219 10.756 5.503 10.078 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.864 5.759 12.254 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.759 6.929 9.836 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.534 7.245 8.585 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.722 8.370 9.951 1.00 0.00 H new ATOM 1007 N GLN A 220 9.143 8.019 8.060 1.00 0.00 N ATOM 1008 CA GLN A 220 8.895 8.079 6.622 1.00 0.00 C ATOM 1009 C GLN A 220 10.087 7.455 5.918 1.00 0.00 C ATOM 1010 O GLN A 220 11.219 7.594 6.382 1.00 0.00 O ATOM 1011 CB GLN A 220 8.693 9.526 6.169 1.00 0.00 C ATOM 1012 CG GLN A 220 8.305 9.661 4.706 1.00 0.00 C ATOM 1013 CD GLN A 220 8.078 11.104 4.298 1.00 0.00 C ATOM 1014 OE1 GLN A 220 8.067 12.004 5.137 1.00 0.00 O ATOM 1015 NE2 GLN A 220 7.894 11.330 3.002 1.00 0.00 N ATOM 0 H GLN A 220 9.476 8.895 8.463 1.00 0.00 H new ATOM 0 HA GLN A 220 7.985 7.533 6.373 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.919 9.985 6.784 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.613 10.084 6.344 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.089 9.230 4.084 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.398 9.087 4.519 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.911 10.553 2.341 1.00 0.00 H new ATOM 0 HE22 GLN A 220 7.736 12.280 2.668 1.00 0.00 H new ATOM 1024 N HIS A 221 9.848 6.707 4.848 1.00 0.00 N ATOM 1025 CA HIS A 221 10.949 6.017 4.186 1.00 0.00 C ATOM 1026 C HIS A 221 11.146 6.384 2.723 1.00 0.00 C ATOM 1027 O HIS A 221 10.220 6.319 1.916 1.00 0.00 O ATOM 1028 CB HIS A 221 10.692 4.522 4.278 1.00 0.00 C ATOM 1029 CG HIS A 221 10.404 4.071 5.665 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.365 3.597 6.527 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.239 4.045 6.348 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.800 3.290 7.678 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.512 3.556 7.592 1.00 0.00 N ATOM 0 H HIS A 221 8.929 6.564 4.429 1.00 0.00 H new ATOM 0 HA HIS A 221 11.860 6.326 4.699 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.851 4.262 3.635 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.561 3.985 3.899 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.272 4.354 5.978 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.306 2.889 8.544 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.829 3.418 8.337 1.00 0.00 H new ATOM 1042 N ILE A 222 12.394 6.692 2.386 1.00 0.00 N ATOM 1043 CA ILE A 222 12.775 6.982 1.017 1.00 0.00 C ATOM 1044 C ILE A 222 13.900 6.026 0.620 1.00 0.00 C ATOM 1045 O ILE A 222 15.001 6.111 1.162 1.00 0.00 O ATOM 1046 CB ILE A 222 13.261 8.434 0.875 1.00 0.00 C ATOM 1047 CG1 ILE A 222 12.178 9.394 1.361 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.634 8.734 -0.570 1.00 0.00 C ATOM 1049 CD1 ILE A 222 12.662 10.816 1.503 1.00 0.00 C ATOM 0 H ILE A 222 13.163 6.746 3.054 1.00 0.00 H new ATOM 0 HA ILE A 222 11.909 6.852 0.368 1.00 0.00 H new ATOM 0 HB ILE A 222 14.151 8.569 1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.341 9.370 0.663 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.801 9.048 2.323 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.976 9.766 -0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.431 8.062 -0.887 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.762 8.589 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.844 11.446 1.852 1.00 0.00 H new ATOM 0 HD12 ILE A 222 13.480 10.852 2.223 1.00 0.00 H new ATOM 0 HD13 ILE A 222 13.013 11.179 0.537 1.00 0.00 H new ATOM 1061 N LEU A 223 13.631 5.108 -0.304 1.00 0.00 N ATOM 1062 CA LEU A 223 14.649 4.145 -0.716 1.00 0.00 C ATOM 1063 C LEU A 223 14.965 4.280 -2.207 1.00 0.00 C ATOM 1064 O LEU A 223 14.070 4.234 -3.050 1.00 0.00 O ATOM 1065 CB LEU A 223 14.183 2.720 -0.384 1.00 0.00 C ATOM 1066 CG LEU A 223 15.276 1.641 -0.383 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.867 0.471 0.503 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.569 1.162 -1.797 1.00 0.00 C ATOM 0 H LEU A 223 12.732 5.010 -0.776 1.00 0.00 H new ATOM 0 HA LEU A 223 15.566 4.354 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.711 2.732 0.598 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.416 2.432 -1.103 1.00 0.00 H new ATOM 0 HG LEU A 223 16.188 2.081 0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.652 -0.285 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 223 14.715 0.823 1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.940 0.037 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.346 0.398 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.663 0.742 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.908 2.002 -2.403 1.00 0.00 H new ATOM 1080 N ASP A 224 16.249 4.429 -2.518 1.00 0.00 N ATOM 1081 CA ASP A 224 16.708 4.554 -3.901 1.00 0.00 C ATOM 1082 C ASP A 224 16.007 5.692 -4.645 1.00 0.00 C ATOM 1083 O ASP A 224 15.639 5.545 -5.811 1.00 0.00 O ATOM 1084 CB ASP A 224 16.490 3.236 -4.646 1.00 0.00 C ATOM 1085 CG ASP A 224 17.336 2.108 -4.090 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.282 2.394 -3.325 1.00 0.00 O ATOM 1087 OD2 ASP A 224 17.055 0.936 -4.419 1.00 0.00 O ATOM 0 H ASP A 224 16.997 4.467 -1.826 1.00 0.00 H new ATOM 0 HA ASP A 224 17.772 4.790 -3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.437 2.959 -4.588 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.725 3.376 -5.701 1.00 0.00 H new ATOM 1092 N GLY A 225 15.845 6.829 -3.980 1.00 0.00 N ATOM 1093 CA GLY A 225 15.213 7.977 -4.615 1.00 0.00 C ATOM 1094 C GLY A 225 13.702 7.870 -4.695 1.00 0.00 C ATOM 1095 O GLY A 225 13.059 8.662 -5.384 1.00 0.00 O ATOM 0 H GLY A 225 16.138 6.980 -3.015 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.476 8.879 -4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 225 15.615 8.092 -5.622 1.00 0.00 H new ATOM 1099 N LYS A 226 13.130 6.894 -4.001 1.00 0.00 N ATOM 1100 CA LYS A 226 11.685 6.700 -4.014 1.00 0.00 C ATOM 1101 C LYS A 226 11.133 6.663 -2.596 1.00 0.00 C ATOM 1102 O LYS A 226 11.845 6.314 -1.659 1.00 0.00 O ATOM 1103 CB LYS A 226 11.326 5.414 -4.762 1.00 0.00 C ATOM 1104 CG LYS A 226 10.544 5.667 -6.039 1.00 0.00 C ATOM 1105 CD LYS A 226 11.440 6.229 -7.131 1.00 0.00 C ATOM 1106 CE LYS A 226 10.649 6.568 -8.385 1.00 0.00 C ATOM 1107 NZ LYS A 226 11.512 6.585 -9.599 1.00 0.00 N ATOM 0 H LYS A 226 13.642 6.227 -3.424 1.00 0.00 H new ATOM 0 HA LYS A 226 11.231 7.543 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 226 12.241 4.874 -5.004 1.00 0.00 H new ATOM 0 HB3 LYS A 226 10.740 4.770 -4.106 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.090 4.737 -6.381 1.00 0.00 H new ATOM 0 HG3 LYS A 226 9.730 6.364 -5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 226 11.943 7.124 -6.765 1.00 0.00 H new ATOM 0 HD3 LYS A 226 12.216 5.504 -7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.850 5.839 -8.518 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.175 7.542 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.935 6.820 -10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 12.260 7.298 -9.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 11.944 5.648 -9.731 1.00 0.00 H new ATOM 1121 N VAL A 227 9.865 7.027 -2.441 1.00 0.00 N ATOM 1122 CA VAL A 227 9.235 7.033 -1.126 1.00 0.00 C ATOM 1123 C VAL A 227 8.340 5.811 -0.947 1.00 0.00 C ATOM 1124 O VAL A 227 7.546 5.474 -1.826 1.00 0.00 O ATOM 1125 CB VAL A 227 8.394 8.309 -0.915 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.822 8.355 0.495 1.00 0.00 C ATOM 1127 CG2 VAL A 227 9.226 9.551 -1.202 1.00 0.00 C ATOM 0 H VAL A 227 9.256 7.320 -3.205 1.00 0.00 H new ATOM 0 HA VAL A 227 10.035 7.008 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 227 7.559 8.287 -1.616 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.233 9.264 0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.186 7.485 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.637 8.349 1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 227 8.616 10.441 -1.048 1.00 0.00 H new ATOM 0 HG22 VAL A 227 10.084 9.578 -0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.575 9.525 -2.234 1.00 0.00 H new ATOM 1137 N ILE A 228 8.484 5.148 0.196 1.00 0.00 N ATOM 1138 CA ILE A 228 7.700 3.956 0.495 1.00 0.00 C ATOM 1139 C ILE A 228 6.959 4.096 1.821 1.00 0.00 C ATOM 1140 O ILE A 228 7.326 4.912 2.667 1.00 0.00 O ATOM 1141 CB ILE A 228 8.601 2.703 0.535 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.549 2.760 1.737 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.391 2.585 -0.760 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.383 1.511 1.915 1.00 0.00 C ATOM 0 H ILE A 228 9.138 5.417 0.931 1.00 0.00 H new ATOM 0 HA ILE A 228 6.965 3.843 -0.302 1.00 0.00 H new ATOM 0 HB ILE A 228 7.968 1.822 0.641 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.214 3.617 1.624 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.964 2.928 2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.023 1.698 -0.721 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.702 2.503 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 228 10.015 3.470 -0.888 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.029 1.626 2.785 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.727 0.653 2.061 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.995 1.353 1.027 1.00 0.00 H new ATOM 1156 N ASP A 229 5.914 3.291 1.998 1.00 0.00 N ATOM 1157 CA ASP A 229 5.123 3.324 3.224 1.00 0.00 C ATOM 1158 C ASP A 229 5.008 1.933 3.837 1.00 0.00 C ATOM 1159 O ASP A 229 4.020 1.228 3.634 1.00 0.00 O ATOM 1160 CB ASP A 229 3.732 3.901 2.952 1.00 0.00 C ATOM 1161 CG ASP A 229 3.787 5.187 2.152 1.00 0.00 C ATOM 1162 OD1 ASP A 229 4.787 5.923 2.279 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.829 5.457 1.397 1.00 0.00 O ATOM 0 H ASP A 229 5.596 2.609 1.309 1.00 0.00 H new ATOM 0 HA ASP A 229 5.635 3.970 3.937 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.136 3.166 2.412 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.227 4.087 3.900 1.00 0.00 H new ATOM 1168 N PRO A 230 6.031 1.525 4.599 1.00 0.00 N ATOM 1169 CA PRO A 230 6.070 0.213 5.257 1.00 0.00 C ATOM 1170 C PRO A 230 4.861 -0.011 6.171 1.00 0.00 C ATOM 1171 O PRO A 230 4.558 0.822 7.026 1.00 0.00 O ATOM 1172 CB PRO A 230 7.358 0.288 6.084 1.00 0.00 C ATOM 1173 CG PRO A 230 8.196 1.279 5.363 1.00 0.00 C ATOM 1174 CD PRO A 230 7.235 2.318 4.885 1.00 0.00 C ATOM 0 HA PRO A 230 6.044 -0.612 4.545 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.157 0.606 7.107 1.00 0.00 H new ATOM 0 HB3 PRO A 230 7.851 -0.683 6.143 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.951 1.711 6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.726 0.817 4.530 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.050 3.079 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.602 2.834 3.998 1.00 0.00 H new ATOM 1182 N LYS A 231 4.182 -1.141 5.992 1.00 0.00 N ATOM 1183 CA LYS A 231 3.013 -1.480 6.807 1.00 0.00 C ATOM 1184 C LYS A 231 3.090 -2.927 7.283 1.00 0.00 C ATOM 1185 O LYS A 231 3.782 -3.742 6.683 1.00 0.00 O ATOM 1186 CB LYS A 231 1.715 -1.237 6.030 1.00 0.00 C ATOM 1187 CG LYS A 231 1.535 0.208 5.588 1.00 0.00 C ATOM 1188 CD LYS A 231 0.133 0.460 5.057 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.137 -0.340 3.793 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.398 -1.776 4.086 1.00 0.00 N ATOM 0 H LYS A 231 4.420 -1.841 5.289 1.00 0.00 H new ATOM 0 HA LYS A 231 3.011 -0.830 7.682 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.700 -1.882 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 231 0.868 -1.527 6.652 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.731 0.873 6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.266 0.446 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.599 0.195 5.820 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.007 1.523 4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -0.995 0.085 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 231 0.718 -0.257 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 0.416 -2.346 3.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.542 -1.901 5.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.250 -2.085 3.576 1.00 0.00 H new ATOM 1204 N ARG A 232 2.392 -3.248 8.369 1.00 0.00 N ATOM 1205 CA ARG A 232 2.412 -4.598 8.909 1.00 0.00 C ATOM 1206 C ARG A 232 1.927 -5.613 7.875 1.00 0.00 C ATOM 1207 O ARG A 232 0.929 -5.393 7.192 1.00 0.00 O ATOM 1208 CB ARG A 232 1.533 -4.652 10.157 1.00 0.00 C ATOM 1209 CG ARG A 232 1.563 -5.987 10.871 1.00 0.00 C ATOM 1210 CD ARG A 232 2.892 -6.222 11.571 1.00 0.00 C ATOM 1211 NE ARG A 232 2.927 -7.509 12.269 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.976 -8.689 11.654 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.987 -8.756 10.330 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.010 -9.808 12.366 1.00 0.00 N ATOM 0 H ARG A 232 1.809 -2.592 8.888 1.00 0.00 H new ATOM 0 HA ARG A 232 3.438 -4.857 9.170 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.854 -3.873 10.849 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.505 -4.425 9.875 1.00 0.00 H new ATOM 0 HG2 ARG A 232 0.755 -6.027 11.602 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.383 -6.787 10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 232 3.698 -6.185 10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.073 -5.418 12.285 1.00 0.00 H new ATOM 0 HE ARG A 232 2.913 -7.501 13.289 1.00 0.00 H new ATOM 0 HH11 ARG A 232 2.958 -7.900 9.776 1.00 0.00 H new ATOM 0 HH12 ARG A 232 3.025 -9.663 9.866 1.00 0.00 H new ATOM 0 HH21 ARG A 232 2.999 -9.765 13.385 1.00 0.00 H new ATOM 0 HH22 ARG A 232 3.048 -10.712 11.894 1.00 0.00 H new ATOM 1228 N ALA A 233 2.655 -6.722 7.769 1.00 0.00 N ATOM 1229 CA ALA A 233 2.329 -7.781 6.818 1.00 0.00 C ATOM 1230 C ALA A 233 1.003 -8.463 7.150 1.00 0.00 C ATOM 1231 O ALA A 233 0.646 -8.624 8.317 1.00 0.00 O ATOM 1232 CB ALA A 233 3.448 -8.807 6.784 1.00 0.00 C ATOM 0 H ALA A 233 3.482 -6.911 8.336 1.00 0.00 H new ATOM 0 HA ALA A 233 2.222 -7.320 5.836 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.198 -9.594 6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.376 -8.323 6.479 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.574 -9.241 7.776 1.00 0.00 H new ATOM 1238 N ILE A 234 0.290 -8.870 6.105 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.991 -9.552 6.249 1.00 0.00 C ATOM 1240 C ILE A 234 -0.918 -10.960 5.662 1.00 0.00 C ATOM 1241 O ILE A 234 -0.657 -11.115 4.469 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.128 -8.802 5.524 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.027 -7.291 5.728 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.483 -9.305 5.994 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.784 -6.503 4.679 1.00 0.00 C ATOM 0 H ILE A 234 0.583 -8.737 5.137 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.203 -9.588 7.318 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.025 -9.003 4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.413 -7.036 6.715 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.978 -6.996 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.273 -8.765 5.472 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.570 -10.370 5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.580 -9.141 7.067 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.675 -5.437 4.876 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.383 -6.732 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.840 -6.773 4.713 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.164 -12.010 6.463 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.133 -13.383 5.957 1.00 0.00 C ATOM 1259 C PRO A 235 -2.055 -13.532 4.746 1.00 0.00 C ATOM 1260 O PRO A 235 -3.010 -12.772 4.587 1.00 0.00 O ATOM 1261 CB PRO A 235 -1.610 -14.234 7.138 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.402 -13.382 8.347 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.510 -11.948 7.894 1.00 0.00 C ATOM 0 HA PRO A 235 -0.144 -13.685 5.613 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -2.659 -14.509 7.026 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.043 -15.162 7.209 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.149 -13.604 9.109 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.426 -13.574 8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.515 -11.554 8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.827 -11.301 8.444 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.736 -14.477 3.872 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.509 -14.683 2.648 1.00 0.00 C ATOM 1273 C ARG A 236 -4.001 -14.887 2.917 1.00 0.00 C ATOM 1274 O ARG A 236 -4.839 -14.458 2.123 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.956 -15.887 1.881 1.00 0.00 C ATOM 1276 CG ARG A 236 -0.510 -15.719 1.447 1.00 0.00 C ATOM 1277 CD ARG A 236 -0.354 -14.583 0.449 1.00 0.00 C ATOM 1278 NE ARG A 236 -1.009 -14.876 -0.824 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.407 -15.474 -1.851 1.00 0.00 C ATOM 1280 NH1 ARG A 236 0.861 -15.856 -1.759 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -1.078 -15.696 -2.971 1.00 0.00 N ATOM 0 H ARG A 236 -0.948 -15.115 3.985 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.409 -13.776 2.052 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.038 -16.775 2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.573 -16.061 1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.112 -15.525 2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.153 -16.647 1.001 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.774 -13.670 0.871 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.706 -14.396 0.276 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.987 -14.606 -0.933 1.00 0.00 H new ATOM 0 HH11 ARG A 236 1.382 -15.692 -0.897 1.00 0.00 H new ATOM 0 HH12 ARG A 236 1.315 -16.313 -2.550 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.054 -15.409 -3.046 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -0.619 -16.154 -3.758 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.337 -15.553 4.015 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.739 -15.813 4.339 1.00 0.00 C ATOM 1297 C ASP A 237 -6.551 -14.523 4.461 1.00 0.00 C ATOM 1298 O ASP A 237 -7.691 -14.460 4.000 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.844 -16.613 5.639 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.292 -18.018 5.503 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.053 -18.456 4.358 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.097 -18.682 6.544 1.00 0.00 O ATOM 0 H ASP A 237 -3.668 -15.921 4.691 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.157 -16.393 3.516 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.305 -16.089 6.428 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.888 -16.665 5.946 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.974 -13.494 5.077 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.680 -12.225 5.237 1.00 0.00 C ATOM 1309 C GLU A 238 -6.933 -11.551 3.894 1.00 0.00 C ATOM 1310 O GLU A 238 -7.970 -10.920 3.697 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.915 -11.277 6.157 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.839 -11.752 7.597 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.750 -12.779 7.804 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -3.892 -12.907 6.910 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.754 -13.452 8.856 1.00 0.00 O ATOM 0 H GLU A 238 -5.032 -13.512 5.469 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.643 -12.454 5.694 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.903 -11.149 5.772 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.392 -10.297 6.132 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -5.659 -10.898 8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.799 -12.179 7.888 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.986 -11.684 2.965 1.00 0.00 N ATOM 1323 CA GLN A 239 -6.147 -11.076 1.650 1.00 0.00 C ATOM 1324 C GLN A 239 -7.394 -11.611 0.962 1.00 0.00 C ATOM 1325 O GLN A 239 -8.133 -10.861 0.325 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.913 -11.327 0.777 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.658 -10.631 1.277 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.783 -9.122 1.233 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -4.067 -8.543 0.184 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -3.584 -8.476 2.374 1.00 0.00 N ATOM 0 H GLN A 239 -5.115 -12.198 3.097 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.258 -10.000 1.788 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.727 -12.400 0.727 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -5.123 -10.992 -0.239 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.453 -10.947 2.300 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.807 -10.941 0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -3.350 -8.995 3.220 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -3.665 -7.460 2.405 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.637 -12.909 1.113 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.814 -13.525 0.522 1.00 0.00 C ATOM 1341 C ASP A 240 -10.081 -12.945 1.145 1.00 0.00 C ATOM 1342 O ASP A 240 -11.031 -12.596 0.444 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.767 -15.044 0.723 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.649 -15.696 -0.067 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.063 -15.020 -0.939 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.360 -16.884 0.187 1.00 0.00 O ATOM 0 H ASP A 240 -7.038 -13.548 1.636 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.825 -13.313 -0.547 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.636 -15.264 1.783 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.721 -15.477 0.423 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.071 -12.832 2.470 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.198 -12.278 3.214 1.00 0.00 C ATOM 1353 C LYS A 241 -11.420 -10.804 2.885 1.00 0.00 C ATOM 1354 O LYS A 241 -12.557 -10.342 2.786 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.976 -12.443 4.718 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.165 -12.005 5.558 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.872 -12.123 7.044 1.00 0.00 C ATOM 1358 CE LYS A 241 -13.104 -11.815 7.880 1.00 0.00 C ATOM 1359 NZ LYS A 241 -13.509 -10.386 7.764 1.00 0.00 N ATOM 0 H LYS A 241 -9.287 -13.120 3.055 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.089 -12.830 2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.755 -13.489 4.932 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -10.100 -11.866 5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.421 -10.973 5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -13.033 -12.615 5.308 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.521 -13.130 7.268 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.068 -11.438 7.313 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -13.928 -12.453 7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.903 -12.052 8.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -13.481 -9.940 8.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -12.854 -9.890 7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.475 -10.329 7.382 1.00 0.00 H new ATOM 1373 N THR A 242 -10.320 -10.068 2.752 1.00 0.00 N ATOM 1374 CA THR A 242 -10.379 -8.636 2.475 1.00 0.00 C ATOM 1375 C THR A 242 -10.546 -8.345 0.987 1.00 0.00 C ATOM 1376 O THR A 242 -10.265 -9.189 0.136 1.00 0.00 O ATOM 1377 CB THR A 242 -9.108 -7.951 2.987 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.999 -8.284 2.172 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.754 -8.319 4.411 1.00 0.00 C ATOM 0 H THR A 242 -9.374 -10.441 2.832 1.00 0.00 H new ATOM 0 HA THR A 242 -11.253 -8.242 2.994 1.00 0.00 H new ATOM 0 HB THR A 242 -9.324 -6.883 2.951 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.191 -9.110 1.680 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.844 -7.797 4.706 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.569 -8.030 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.594 -9.395 4.480 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.988 -7.126 0.692 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.174 -6.701 -0.682 1.00 0.00 C ATOM 1389 C GLY A 243 -10.739 -5.263 -0.878 1.00 0.00 C ATOM 1390 O GLY A 243 -10.528 -4.540 0.093 1.00 0.00 O ATOM 0 H GLY A 243 -11.222 -6.419 1.389 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.602 -7.350 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.223 -6.807 -0.959 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.593 -4.841 -2.128 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.172 -3.475 -2.421 1.00 0.00 C ATOM 1396 C LYS A 244 -10.981 -2.882 -3.571 1.00 0.00 C ATOM 1397 O LYS A 244 -11.216 -3.547 -4.580 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.677 -3.448 -2.722 1.00 0.00 C ATOM 1399 CG LYS A 244 -8.116 -2.052 -2.918 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.605 -2.085 -2.964 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.093 -2.843 -4.177 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.192 -3.966 -3.793 1.00 0.00 N ATOM 0 H LYS A 244 -10.758 -5.420 -2.951 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.361 -2.856 -1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.143 -3.933 -1.905 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.486 -4.035 -3.620 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.504 -1.625 -3.843 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.446 -1.405 -2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.220 -1.066 -2.983 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.224 -2.552 -2.056 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.938 -3.234 -4.744 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.558 -2.157 -4.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.865 -4.457 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.372 -3.591 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -5.709 -4.634 -3.187 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.420 -1.633 -3.411 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.216 -0.975 -4.443 1.00 0.00 C ATOM 1418 C ILE A 245 -11.522 0.285 -4.945 1.00 0.00 C ATOM 1419 O ILE A 245 -10.658 0.846 -4.274 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.628 -0.604 -3.923 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.582 0.629 -3.015 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.236 -1.788 -3.193 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.914 0.981 -2.400 1.00 0.00 C ATOM 0 H ILE A 245 -11.239 -1.063 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.319 -1.684 -5.264 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.255 -0.355 -4.779 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.859 0.455 -2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.222 1.481 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.228 -1.521 -2.830 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -14.315 -2.635 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.602 -2.060 -2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.802 1.864 -1.771 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.636 1.187 -3.190 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -15.267 0.146 -1.795 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.920 0.721 -6.129 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.361 1.916 -6.742 1.00 0.00 C ATOM 1437 C PHE A 246 -12.284 3.108 -6.535 1.00 0.00 C ATOM 1438 O PHE A 246 -13.482 3.034 -6.805 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.134 1.682 -8.235 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.549 2.865 -8.951 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.198 3.155 -8.859 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.360 3.693 -9.712 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.666 4.248 -9.516 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.833 4.788 -10.370 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.484 5.065 -10.273 1.00 0.00 C ATOM 0 H PHE A 246 -12.636 0.260 -6.690 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.405 2.133 -6.266 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.470 0.827 -8.363 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.084 1.420 -8.701 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.554 2.521 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.416 3.480 -9.791 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.611 4.464 -9.438 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.475 5.426 -10.959 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.069 5.919 -10.788 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.719 4.207 -6.053 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.494 5.414 -5.810 1.00 0.00 C ATOM 1457 C VAL A 247 -11.973 6.582 -6.634 1.00 0.00 C ATOM 1458 O VAL A 247 -10.765 6.794 -6.741 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.491 5.805 -4.320 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.388 7.012 -4.086 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.934 4.629 -3.465 1.00 0.00 C ATOM 0 H VAL A 247 -10.728 4.287 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.517 5.190 -6.112 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.475 6.075 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.375 7.275 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.025 7.855 -4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.408 6.772 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.927 4.920 -2.415 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.942 4.330 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.251 3.793 -3.614 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.895 7.343 -7.206 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.522 8.490 -8.006 1.00 0.00 C ATOM 1473 C GLY A 248 -13.211 9.749 -7.528 1.00 0.00 C ATOM 1474 O GLY A 248 -14.129 9.687 -6.715 1.00 0.00 O ATOM 0 H GLY A 248 -13.900 7.185 -7.129 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.442 8.628 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.780 8.307 -9.049 1.00 0.00 H new ATOM 1478 N GLY A 249 -12.761 10.894 -8.016 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.351 12.152 -7.597 1.00 0.00 C ATOM 1480 C GLY A 249 -12.592 12.786 -6.450 1.00 0.00 C ATOM 1481 O GLY A 249 -13.045 13.771 -5.866 1.00 0.00 O ATOM 0 H GLY A 249 -12.001 10.977 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.372 12.841 -8.442 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.385 11.984 -7.297 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.436 12.217 -6.124 1.00 0.00 N ATOM 1486 CA ILE A 250 -10.615 12.728 -5.040 1.00 0.00 C ATOM 1487 C ILE A 250 -10.269 14.196 -5.275 1.00 0.00 C ATOM 1488 O ILE A 250 -10.280 15.002 -4.345 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.311 11.914 -4.908 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -9.620 10.425 -4.737 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -8.495 12.417 -3.729 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.649 10.136 -3.665 1.00 0.00 C ATOM 0 H ILE A 250 -11.049 11.401 -6.598 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.189 12.635 -4.118 1.00 0.00 H new ATOM 0 HB ILE A 250 -8.730 12.044 -5.821 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -9.976 10.025 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -8.698 9.897 -4.495 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -7.577 11.834 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.246 13.467 -3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.076 12.311 -2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -10.816 9.061 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.287 10.504 -2.705 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -11.585 10.635 -3.916 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.981 14.527 -6.533 1.00 0.00 N ATOM 1505 CA GLY A 251 -9.643 15.892 -6.919 1.00 0.00 C ATOM 1506 C GLY A 251 -9.011 16.723 -5.808 1.00 0.00 C ATOM 1507 O GLY A 251 -8.250 16.203 -4.993 1.00 0.00 O ATOM 0 H GLY A 251 -9.976 13.861 -7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.957 15.858 -7.765 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -10.548 16.394 -7.262 1.00 0.00 H new ATOM 1511 N PRO A 252 -9.303 18.036 -5.769 1.00 0.00 N ATOM 1512 CA PRO A 252 -8.755 18.952 -4.769 1.00 0.00 C ATOM 1513 C PRO A 252 -9.533 18.956 -3.454 1.00 0.00 C ATOM 1514 O PRO A 252 -10.631 18.405 -3.361 1.00 0.00 O ATOM 1515 CB PRO A 252 -8.871 20.307 -5.459 1.00 0.00 C ATOM 1516 CG PRO A 252 -10.089 20.189 -6.310 1.00 0.00 C ATOM 1517 CD PRO A 252 -10.187 18.740 -6.722 1.00 0.00 C ATOM 0 HA PRO A 252 -7.742 18.673 -4.478 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -8.970 21.115 -4.734 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -7.987 20.524 -6.059 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -10.978 20.496 -5.759 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -10.016 20.836 -7.184 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.212 18.376 -6.659 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -9.860 18.595 -7.752 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.949 19.598 -2.447 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.559 19.712 -1.123 1.00 0.00 C ATOM 1527 C ASP A 253 -9.799 18.348 -0.475 1.00 0.00 C ATOM 1528 O ASP A 253 -10.842 18.115 0.131 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.883 20.473 -1.223 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.693 21.910 -1.670 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.544 22.399 -1.632 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.695 22.549 -2.056 1.00 0.00 O ATOM 0 H ASP A 253 -8.040 20.054 -2.524 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.860 20.259 -0.490 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.541 19.961 -1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.380 20.460 -0.253 1.00 0.00 H new ATOM 1537 N VAL A 254 -8.814 17.464 -0.580 1.00 0.00 N ATOM 1538 CA VAL A 254 -8.903 16.139 0.023 1.00 0.00 C ATOM 1539 C VAL A 254 -7.620 15.791 0.768 1.00 0.00 C ATOM 1540 O VAL A 254 -6.552 16.323 0.470 1.00 0.00 O ATOM 1541 CB VAL A 254 -9.173 15.049 -1.023 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -10.525 15.265 -1.683 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -8.056 15.015 -2.054 1.00 0.00 C ATOM 0 H VAL A 254 -7.942 17.641 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 254 -9.740 16.174 0.721 1.00 0.00 H new ATOM 0 HB VAL A 254 -9.198 14.082 -0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -10.699 14.482 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.309 15.230 -0.926 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.538 16.238 -2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -8.263 14.237 -2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -7.995 15.981 -2.556 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -7.109 14.803 -1.558 1.00 0.00 H new ATOM 1553 N ARG A 255 -7.730 14.878 1.722 1.00 0.00 N ATOM 1554 CA ARG A 255 -6.577 14.435 2.492 1.00 0.00 C ATOM 1555 C ARG A 255 -6.628 12.924 2.673 1.00 0.00 C ATOM 1556 O ARG A 255 -7.706 12.331 2.632 1.00 0.00 O ATOM 1557 CB ARG A 255 -6.545 15.131 3.856 1.00 0.00 C ATOM 1558 CG ARG A 255 -5.474 16.206 3.964 1.00 0.00 C ATOM 1559 CD ARG A 255 -4.376 15.811 4.941 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.341 16.686 6.109 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.650 16.418 7.215 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -2.942 15.299 7.307 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -3.668 17.270 8.231 1.00 0.00 N ATOM 0 H ARG A 255 -8.608 14.429 1.982 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.669 14.699 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.519 15.580 4.049 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -6.378 14.384 4.632 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.039 16.386 2.981 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.929 17.142 4.287 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.532 14.782 5.264 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -3.411 15.844 4.435 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.877 17.553 6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -2.926 14.640 6.528 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.414 15.098 8.156 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.211 18.131 8.165 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.139 17.065 9.078 1.00 0.00 H new ATOM 1577 N PRO A 256 -5.475 12.269 2.885 1.00 0.00 N ATOM 1578 CA PRO A 256 -5.443 10.822 3.077 1.00 0.00 C ATOM 1579 C PRO A 256 -6.329 10.411 4.242 1.00 0.00 C ATOM 1580 O PRO A 256 -7.048 9.414 4.173 1.00 0.00 O ATOM 1581 CB PRO A 256 -3.968 10.519 3.380 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.351 11.837 3.718 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.137 12.872 2.965 1.00 0.00 C ATOM 0 HA PRO A 256 -5.814 10.276 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -3.874 9.817 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -3.476 10.064 2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.391 12.022 4.791 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.300 11.860 3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.154 13.827 3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.717 13.059 1.976 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.289 11.207 5.305 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.104 10.954 6.483 1.00 0.00 C ATOM 1593 C LYS A 257 -8.590 11.053 6.145 1.00 0.00 C ATOM 1594 O LYS A 257 -9.395 10.238 6.595 1.00 0.00 O ATOM 1595 CB LYS A 257 -6.756 11.949 7.590 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.398 11.622 8.929 1.00 0.00 C ATOM 1597 CD LYS A 257 -7.278 12.785 9.902 1.00 0.00 C ATOM 1598 CE LYS A 257 -5.836 13.014 10.324 1.00 0.00 C ATOM 1599 NZ LYS A 257 -5.219 14.158 9.595 1.00 0.00 N ATOM 0 H LYS A 257 -5.698 12.035 5.373 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.894 9.943 6.832 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.673 11.978 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.068 12.947 7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.450 11.378 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -6.923 10.738 9.356 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -7.670 13.690 9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -7.889 12.588 10.783 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -5.797 13.204 11.397 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -5.256 12.110 10.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -4.236 14.281 9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -5.233 13.966 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -5.757 15.026 9.792 1.00 0.00 H new ATOM 1613 N GLU A 258 -8.945 12.068 5.356 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.335 12.285 4.969 1.00 0.00 C ATOM 1615 C GLU A 258 -10.856 11.148 4.096 1.00 0.00 C ATOM 1616 O GLU A 258 -11.985 10.694 4.263 1.00 0.00 O ATOM 1617 CB GLU A 258 -10.467 13.607 4.209 1.00 0.00 C ATOM 1618 CG GLU A 258 -10.164 14.836 5.050 1.00 0.00 C ATOM 1619 CD GLU A 258 -11.000 14.904 6.311 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.238 14.768 6.211 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -10.418 15.092 7.400 1.00 0.00 O ATOM 0 H GLU A 258 -8.289 12.750 4.975 1.00 0.00 H new ATOM 0 HA GLU A 258 -10.931 12.320 5.881 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -9.793 13.591 3.352 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.480 13.689 3.816 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -9.108 14.835 5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.340 15.731 4.454 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.021 10.690 3.170 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.395 9.602 2.274 1.00 0.00 C ATOM 1630 C PHE A 259 -10.566 8.284 3.026 1.00 0.00 C ATOM 1631 O PHE A 259 -11.571 7.594 2.859 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.352 9.467 1.163 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.571 8.302 0.232 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.738 8.181 -0.513 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.584 7.338 0.083 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.912 7.120 -1.386 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.755 6.277 -0.781 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.918 6.167 -1.519 1.00 0.00 C ATOM 0 H PHE A 259 -9.081 11.055 3.020 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.361 9.842 1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.344 10.386 0.577 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.366 9.370 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.517 8.922 -0.410 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.669 7.420 0.652 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.822 7.037 -1.962 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.980 5.532 -0.881 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.051 5.338 -2.199 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.586 7.939 3.856 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.651 6.701 4.625 1.00 0.00 C ATOM 1650 C GLU A 260 -10.805 6.734 5.619 1.00 0.00 C ATOM 1651 O GLU A 260 -11.511 5.741 5.798 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.333 6.461 5.363 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.274 5.120 6.078 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.003 4.942 6.886 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.176 5.879 6.910 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.834 3.865 7.495 1.00 0.00 O ATOM 0 H GLU A 260 -8.745 8.494 4.012 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.822 5.882 3.927 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.511 6.520 4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.182 7.259 6.090 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.136 5.027 6.739 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.348 4.318 5.344 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.001 7.883 6.261 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.080 8.035 7.228 1.00 0.00 C ATOM 1665 C GLU A 261 -13.423 8.152 6.517 1.00 0.00 C ATOM 1666 O GLU A 261 -14.456 7.739 7.045 1.00 0.00 O ATOM 1667 CB GLU A 261 -11.842 9.252 8.127 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.144 10.585 7.462 1.00 0.00 C ATOM 1669 CD GLU A 261 -11.783 11.768 8.339 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -11.343 11.545 9.487 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -11.945 12.917 7.881 1.00 0.00 O ATOM 0 H GLU A 261 -10.429 8.717 6.129 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.097 7.146 7.858 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -12.459 9.156 9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -10.803 9.250 8.456 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -11.594 10.652 6.523 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.204 10.631 7.214 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.399 8.719 5.313 1.00 0.00 N ATOM 1679 CA PHE A 262 -14.615 8.886 4.531 1.00 0.00 C ATOM 1680 C PHE A 262 -15.323 7.563 4.281 1.00 0.00 C ATOM 1681 O PHE A 262 -16.545 7.471 4.396 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.317 9.539 3.187 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.547 9.669 2.342 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.443 10.701 2.538 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.815 8.727 1.368 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.585 10.797 1.767 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.950 8.809 0.596 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.839 9.849 0.793 1.00 0.00 C ATOM 0 H PHE A 262 -12.553 9.068 4.862 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.269 9.529 5.120 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -13.884 10.526 3.351 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.572 8.948 2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -16.249 11.440 3.301 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.122 7.913 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.278 11.610 1.925 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.146 8.064 -0.161 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.730 9.921 0.187 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.555 6.547 3.915 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.121 5.243 3.621 1.00 0.00 C ATOM 1700 C PHE A 263 -15.134 4.324 4.844 1.00 0.00 C ATOM 1701 O PHE A 263 -15.610 3.191 4.769 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.347 4.587 2.478 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.557 5.236 1.139 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -15.633 4.864 0.349 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.676 6.193 0.650 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -15.826 5.422 -0.892 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.876 6.759 -0.590 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.947 6.370 -1.360 1.00 0.00 C ATOM 0 H PHE A 263 -13.541 6.602 3.815 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.158 5.397 3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.283 4.607 2.716 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.639 3.539 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -16.330 4.125 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -12.828 6.495 1.247 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -16.666 5.117 -1.498 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -13.191 7.509 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 263 -15.098 6.810 -2.335 1.00 0.00 H new ATOM 1718 N SER A 264 -14.603 4.802 5.964 1.00 0.00 N ATOM 1719 CA SER A 264 -14.556 4.002 7.186 1.00 0.00 C ATOM 1720 C SER A 264 -15.951 3.598 7.657 1.00 0.00 C ATOM 1721 O SER A 264 -16.122 2.552 8.278 1.00 0.00 O ATOM 1722 CB SER A 264 -13.810 4.751 8.290 1.00 0.00 C ATOM 1723 OG SER A 264 -13.755 3.982 9.480 1.00 0.00 O ATOM 0 H SER A 264 -14.200 5.735 6.053 1.00 0.00 H new ATOM 0 HA SER A 264 -14.013 3.085 6.955 1.00 0.00 H new ATOM 0 HB2 SER A 264 -12.799 4.984 7.957 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.307 5.701 8.489 1.00 0.00 H new ATOM 0 HG SER A 264 -13.272 4.482 10.171 1.00 0.00 H new ATOM 1729 N GLN A 265 -16.948 4.429 7.374 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.312 4.128 7.795 1.00 0.00 C ATOM 1731 C GLN A 265 -18.773 2.768 7.267 1.00 0.00 C ATOM 1732 O GLN A 265 -19.431 2.013 7.983 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.271 5.232 7.343 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.202 5.543 5.858 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.217 6.592 5.444 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -21.229 6.791 6.117 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -19.947 7.277 4.339 1.00 0.00 N ATOM 0 H GLN A 265 -16.841 5.305 6.862 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.320 4.083 8.884 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.290 4.939 7.595 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.053 6.141 7.904 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.200 5.891 5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.374 4.629 5.289 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -19.097 7.079 3.812 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.590 8.001 4.018 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.416 2.447 6.026 1.00 0.00 N ATOM 1747 CA TRP A 266 -18.792 1.162 5.437 1.00 0.00 C ATOM 1748 C TRP A 266 -18.217 0.010 6.243 1.00 0.00 C ATOM 1749 O TRP A 266 -18.863 -1.022 6.427 1.00 0.00 O ATOM 1750 CB TRP A 266 -18.281 1.051 4.005 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.121 1.770 3.005 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -20.171 1.267 2.296 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.973 3.126 2.602 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -20.682 2.236 1.464 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -19.959 3.389 1.636 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.096 4.141 2.966 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -20.084 4.637 1.029 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.222 5.374 2.365 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -19.201 5.613 1.412 1.00 0.00 C ATOM 0 H TRP A 266 -17.871 3.053 5.412 1.00 0.00 H new ATOM 0 HA TRP A 266 -19.881 1.109 5.444 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -17.265 1.444 3.961 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -18.228 -0.002 3.730 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -20.546 0.257 2.376 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -21.468 2.117 0.825 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -17.330 3.966 3.707 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -20.845 4.828 0.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.546 6.170 2.641 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -19.269 6.592 0.961 1.00 0.00 H new ATOM 1770 N GLY A 267 -16.987 0.193 6.706 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.328 -0.841 7.469 1.00 0.00 C ATOM 1772 C GLY A 267 -14.998 -0.390 8.036 1.00 0.00 C ATOM 1773 O GLY A 267 -14.638 0.782 7.958 1.00 0.00 O ATOM 0 H GLY A 267 -16.437 1.040 6.565 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.979 -1.155 8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.171 -1.712 6.833 1.00 0.00 H new ATOM 1777 N THR A 268 -14.275 -1.332 8.613 1.00 0.00 N ATOM 1778 CA THR A 268 -12.980 -1.056 9.217 1.00 0.00 C ATOM 1779 C THR A 268 -11.980 -0.461 8.228 1.00 0.00 C ATOM 1780 O THR A 268 -11.153 0.371 8.600 1.00 0.00 O ATOM 1781 CB THR A 268 -12.401 -2.341 9.810 1.00 0.00 C ATOM 1782 OG1 THR A 268 -13.286 -2.902 10.763 1.00 0.00 O ATOM 1783 CG2 THR A 268 -11.060 -2.139 10.474 1.00 0.00 C ATOM 0 H THR A 268 -14.566 -2.308 8.677 1.00 0.00 H new ATOM 0 HA THR A 268 -13.146 -0.314 9.998 1.00 0.00 H new ATOM 0 HB THR A 268 -12.266 -3.015 8.964 1.00 0.00 H new ATOM 0 HG1 THR A 268 -13.483 -3.831 10.519 1.00 0.00 H new ATOM 0 HG21 THR A 268 -10.705 -3.089 10.874 1.00 0.00 H new ATOM 0 HG22 THR A 268 -10.345 -1.763 9.742 1.00 0.00 H new ATOM 0 HG23 THR A 268 -11.161 -1.419 11.286 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.017 -0.925 6.985 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.065 -0.465 5.981 1.00 0.00 C ATOM 1793 C ILE A 269 -9.649 -0.827 6.414 1.00 0.00 C ATOM 1794 O ILE A 269 -8.965 -0.032 7.058 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.141 1.058 5.712 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.449 1.409 5.014 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.954 1.519 4.873 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.577 2.879 4.687 1.00 0.00 C ATOM 0 H ILE A 269 -12.690 -1.614 6.649 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.329 -0.967 5.050 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.105 1.576 6.670 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.528 0.831 4.093 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.283 1.111 5.650 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.028 2.592 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.027 1.302 5.404 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.957 0.993 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.531 3.060 4.191 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.530 3.462 5.607 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.763 3.177 4.026 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.223 -2.039 6.078 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.897 -2.501 6.457 1.00 0.00 C ATOM 1812 C ILE A 270 -6.794 -1.556 5.988 1.00 0.00 C ATOM 1813 O ILE A 270 -5.876 -1.254 6.751 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.620 -3.932 5.938 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.601 -4.920 6.563 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.187 -4.349 6.235 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.646 -4.844 8.075 1.00 0.00 C ATOM 0 H ILE A 270 -9.774 -2.714 5.547 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.885 -2.515 7.547 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.758 -3.936 4.857 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.599 -4.731 6.167 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.326 -5.932 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.017 -5.358 5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.499 -3.660 5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.018 -4.328 7.312 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.363 -5.572 8.455 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.658 -5.062 8.480 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.950 -3.843 8.380 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.868 -1.087 4.743 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.838 -0.182 4.241 1.00 0.00 C ATOM 1831 C ASP A 271 -6.293 0.637 3.034 1.00 0.00 C ATOM 1832 O ASP A 271 -6.131 0.213 1.890 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.581 -0.969 3.880 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.425 -0.059 3.519 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -2.768 0.458 4.447 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.184 0.145 2.311 1.00 0.00 O ATOM 0 H ASP A 271 -7.610 -1.311 4.080 1.00 0.00 H new ATOM 0 HA ASP A 271 -5.627 0.524 5.044 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.296 -1.601 4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.796 -1.631 3.042 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.819 1.832 3.290 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.243 2.725 2.216 1.00 0.00 C ATOM 1843 C ALA A 272 -6.228 3.851 2.060 1.00 0.00 C ATOM 1844 O ALA A 272 -5.796 4.439 3.053 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.628 3.288 2.503 1.00 0.00 C ATOM 0 H ALA A 272 -6.961 2.203 4.229 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.296 2.162 1.284 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.927 3.951 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.344 2.470 2.585 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.607 3.847 3.439 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.833 4.152 0.825 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.855 5.212 0.601 1.00 0.00 C ATOM 1853 C GLN A 273 -5.120 5.995 -0.682 1.00 0.00 C ATOM 1854 O GLN A 273 -5.727 5.491 -1.626 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.448 4.616 0.562 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.219 3.669 -0.608 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.857 2.987 -0.578 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.603 2.065 -1.353 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.968 3.436 0.306 1.00 0.00 N ATOM 0 H GLN A 273 -6.167 3.688 -0.020 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.944 5.914 1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.721 5.426 0.510 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.263 4.081 1.493 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.998 2.907 -0.607 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.318 4.225 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.214 4.202 0.933 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.041 3.014 0.356 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.640 7.236 -0.694 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.789 8.126 -1.841 1.00 0.00 C ATOM 1870 C LEU A 274 -4.012 7.632 -3.061 1.00 0.00 C ATOM 1871 O LEU A 274 -4.464 7.786 -4.195 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.320 9.533 -1.468 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.498 10.584 -2.565 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.969 10.918 -2.748 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -3.699 11.835 -2.233 1.00 0.00 C ATOM 0 H LEU A 274 -4.138 7.652 0.090 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.846 8.141 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.865 9.858 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.265 9.488 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.122 10.175 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.077 11.667 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.514 10.017 -3.029 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.372 11.310 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.835 12.574 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.046 12.248 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.642 11.581 -2.152 1.00 0.00 H new ATOM 1887 N MET A 275 -2.823 7.075 -2.814 1.00 0.00 N ATOM 1888 CA MET A 275 -1.937 6.585 -3.877 1.00 0.00 C ATOM 1889 C MET A 275 -1.099 7.732 -4.435 1.00 0.00 C ATOM 1890 O MET A 275 -1.603 8.838 -4.634 1.00 0.00 O ATOM 1891 CB MET A 275 -2.713 5.901 -5.011 1.00 0.00 C ATOM 1892 CG MET A 275 -3.442 4.640 -4.582 1.00 0.00 C ATOM 1893 SD MET A 275 -2.340 3.437 -3.815 1.00 0.00 S ATOM 1894 CE MET A 275 -1.192 3.132 -5.153 1.00 0.00 C ATOM 0 H MET A 275 -2.447 6.951 -1.874 1.00 0.00 H new ATOM 0 HA MET A 275 -1.282 5.836 -3.432 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.436 6.606 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.020 5.653 -5.815 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.234 4.902 -3.881 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.922 4.188 -5.450 1.00 0.00 H new ATOM 0 HE1 MET A 275 -0.630 2.221 -4.949 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.743 3.018 -6.086 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.503 3.972 -5.239 1.00 0.00 H new ATOM 1904 N LEU A 276 0.184 7.468 -4.677 1.00 0.00 N ATOM 1905 CA LEU A 276 1.092 8.487 -5.202 1.00 0.00 C ATOM 1906 C LEU A 276 2.528 7.969 -5.237 1.00 0.00 C ATOM 1907 O LEU A 276 3.270 8.123 -4.268 1.00 0.00 O ATOM 1908 CB LEU A 276 1.029 9.748 -4.334 1.00 0.00 C ATOM 1909 CG LEU A 276 0.825 9.492 -2.833 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.989 10.047 -2.025 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.488 10.099 -2.359 1.00 0.00 C ATOM 0 H LEU A 276 0.618 6.559 -4.518 1.00 0.00 H new ATOM 0 HA LEU A 276 0.779 8.727 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.953 10.311 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 276 0.216 10.379 -4.694 1.00 0.00 H new ATOM 0 HG LEU A 276 0.784 8.414 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 276 1.821 9.854 -0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.914 9.564 -2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.067 11.122 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.614 9.907 -1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -0.476 11.175 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -1.316 9.651 -2.909 1.00 0.00 H new ATOM 1923 N ASP A 277 2.918 7.350 -6.349 1.00 0.00 N ATOM 1924 CA ASP A 277 4.271 6.818 -6.473 1.00 0.00 C ATOM 1925 C ASP A 277 5.320 7.928 -6.433 1.00 0.00 C ATOM 1926 O ASP A 277 6.366 7.780 -5.803 1.00 0.00 O ATOM 1927 CB ASP A 277 4.407 5.974 -7.749 1.00 0.00 C ATOM 1928 CG ASP A 277 4.184 6.763 -9.028 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.130 8.007 -8.966 1.00 0.00 O ATOM 1930 OD2 ASP A 277 4.063 6.130 -10.097 1.00 0.00 O ATOM 0 H ASP A 277 2.325 7.206 -7.166 1.00 0.00 H new ATOM 0 HA ASP A 277 4.453 6.172 -5.614 1.00 0.00 H new ATOM 0 HB2 ASP A 277 5.402 5.529 -7.776 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.691 5.153 -7.709 1.00 0.00 H new ATOM 1935 N LYS A 278 5.025 9.050 -7.082 1.00 0.00 N ATOM 1936 CA LYS A 278 5.935 10.191 -7.091 1.00 0.00 C ATOM 1937 C LYS A 278 5.480 11.261 -6.101 1.00 0.00 C ATOM 1938 O LYS A 278 6.025 12.364 -6.076 1.00 0.00 O ATOM 1939 CB LYS A 278 6.051 10.783 -8.497 1.00 0.00 C ATOM 1940 CG LYS A 278 6.671 9.829 -9.506 1.00 0.00 C ATOM 1941 CD LYS A 278 6.877 10.501 -10.854 1.00 0.00 C ATOM 1942 CE LYS A 278 7.392 9.520 -11.894 1.00 0.00 C ATOM 1943 NZ LYS A 278 8.487 8.665 -11.357 1.00 0.00 N ATOM 0 H LYS A 278 4.163 9.194 -7.608 1.00 0.00 H new ATOM 0 HA LYS A 278 6.918 9.835 -6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.059 11.072 -8.844 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.651 11.692 -8.452 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.628 9.469 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.028 8.957 -9.627 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.935 10.932 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.584 11.324 -10.747 1.00 0.00 H new ATOM 0 HE2 LYS A 278 6.572 8.888 -12.234 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.753 10.069 -12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.103 8.360 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.045 9.208 -10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 8.079 7.830 -10.891 1.00 0.00 H new ATOM 1957 N ASP A 279 4.467 10.926 -5.297 1.00 0.00 N ATOM 1958 CA ASP A 279 3.913 11.846 -4.304 1.00 0.00 C ATOM 1959 C ASP A 279 2.968 12.870 -4.940 1.00 0.00 C ATOM 1960 O ASP A 279 2.223 13.550 -4.235 1.00 0.00 O ATOM 1961 CB ASP A 279 5.030 12.575 -3.549 1.00 0.00 C ATOM 1962 CG ASP A 279 4.515 13.328 -2.338 1.00 0.00 C ATOM 1963 OD1 ASP A 279 3.308 13.212 -2.033 1.00 0.00 O ATOM 1964 OD2 ASP A 279 5.318 14.034 -1.692 1.00 0.00 O ATOM 0 H ASP A 279 4.011 10.014 -5.317 1.00 0.00 H new ATOM 0 HA ASP A 279 3.339 11.243 -3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 279 5.781 11.852 -3.231 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.525 13.273 -4.224 1.00 0.00 H new ATOM 1969 N THR A 280 2.992 12.981 -6.269 1.00 0.00 N ATOM 1970 CA THR A 280 2.123 13.930 -6.964 1.00 0.00 C ATOM 1971 C THR A 280 1.538 13.338 -8.246 1.00 0.00 C ATOM 1972 O THR A 280 0.988 14.067 -9.072 1.00 0.00 O ATOM 1973 CB THR A 280 2.894 15.208 -7.292 1.00 0.00 C ATOM 1974 OG1 THR A 280 3.917 14.950 -8.238 1.00 0.00 O ATOM 1975 CG2 THR A 280 3.540 15.842 -6.080 1.00 0.00 C ATOM 0 H THR A 280 3.597 12.432 -6.880 1.00 0.00 H new ATOM 0 HA THR A 280 1.294 14.161 -6.295 1.00 0.00 H new ATOM 0 HB THR A 280 2.152 15.898 -7.693 1.00 0.00 H new ATOM 0 HG1 THR A 280 4.397 15.781 -8.435 1.00 0.00 H new ATOM 0 HG21 THR A 280 4.071 16.745 -6.381 1.00 0.00 H new ATOM 0 HG22 THR A 280 2.772 16.099 -5.351 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.243 15.139 -5.633 1.00 0.00 H new ATOM 1983 N GLY A 281 1.673 12.029 -8.425 1.00 0.00 N ATOM 1984 CA GLY A 281 1.164 11.400 -9.630 1.00 0.00 C ATOM 1985 C GLY A 281 -0.231 10.826 -9.477 1.00 0.00 C ATOM 1986 O GLY A 281 -1.201 11.379 -9.995 1.00 0.00 O ATOM 0 H GLY A 281 2.122 11.396 -7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 281 1.159 12.133 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.845 10.602 -9.928 1.00 0.00 H new ATOM 1990 N GLN A 282 -0.322 9.700 -8.784 1.00 0.00 N ATOM 1991 CA GLN A 282 -1.595 9.019 -8.577 1.00 0.00 C ATOM 1992 C GLN A 282 -2.587 9.914 -7.841 1.00 0.00 C ATOM 1993 O GLN A 282 -3.796 9.840 -8.064 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.366 7.727 -7.801 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.369 6.794 -8.469 1.00 0.00 C ATOM 1996 CD GLN A 282 -0.657 6.572 -9.942 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -1.800 6.377 -10.342 1.00 0.00 O ATOM 1998 NE2 GLN A 282 0.391 6.602 -10.758 1.00 0.00 N ATOM 0 H GLN A 282 0.476 9.235 -8.352 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.022 8.783 -9.551 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.011 7.971 -6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.317 7.208 -7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.634 7.205 -8.359 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.378 5.833 -7.954 1.00 0.00 H new ATOM 0 HE21 GLN A 282 1.325 6.767 -10.383 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.262 6.460 -11.760 1.00 0.00 H new ATOM 2007 N SER A 283 -2.062 10.762 -6.965 1.00 0.00 N ATOM 2008 CA SER A 283 -2.879 11.688 -6.184 1.00 0.00 C ATOM 2009 C SER A 283 -3.641 12.672 -7.078 1.00 0.00 C ATOM 2010 O SER A 283 -4.422 13.486 -6.584 1.00 0.00 O ATOM 2011 CB SER A 283 -2.001 12.458 -5.197 1.00 0.00 C ATOM 2012 OG SER A 283 -2.784 13.300 -4.368 1.00 0.00 O ATOM 0 H SER A 283 -1.062 10.829 -6.775 1.00 0.00 H new ATOM 0 HA SER A 283 -3.614 11.096 -5.638 1.00 0.00 H new ATOM 0 HB2 SER A 283 -1.439 11.756 -4.581 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.272 13.056 -5.744 1.00 0.00 H new ATOM 0 HG SER A 283 -3.541 13.652 -4.881 1.00 0.00 H new ATOM 2018 N ARG A 284 -3.389 12.618 -8.384 1.00 0.00 N ATOM 2019 CA ARG A 284 -4.029 13.528 -9.328 1.00 0.00 C ATOM 2020 C ARG A 284 -5.546 13.585 -9.150 1.00 0.00 C ATOM 2021 O ARG A 284 -6.135 14.661 -9.274 1.00 0.00 O ATOM 2022 CB ARG A 284 -3.692 13.116 -10.763 1.00 0.00 C ATOM 2023 CG ARG A 284 -4.235 14.070 -11.815 1.00 0.00 C ATOM 2024 CD ARG A 284 -3.909 13.591 -13.221 1.00 0.00 C ATOM 2025 NE ARG A 284 -4.323 14.555 -14.238 1.00 0.00 N ATOM 2026 CZ ARG A 284 -3.816 14.600 -15.469 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -2.876 13.741 -15.841 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -4.253 15.509 -16.331 1.00 0.00 N ATOM 0 H ARG A 284 -2.745 11.953 -8.812 1.00 0.00 H new ATOM 0 HA ARG A 284 -3.640 14.526 -9.125 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -2.609 13.051 -10.868 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.091 12.119 -10.949 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.315 14.162 -11.702 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -3.813 15.063 -11.660 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -2.837 13.414 -13.304 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -4.404 12.637 -13.403 1.00 0.00 H new ATOM 0 HE ARG A 284 -5.043 15.234 -13.991 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -2.537 13.040 -15.183 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -2.493 13.782 -16.785 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -4.976 16.172 -16.051 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -3.866 15.545 -17.274 1.00 0.00 H new ATOM 2042 N GLY A 285 -6.194 12.455 -8.859 1.00 0.00 N ATOM 2043 CA GLY A 285 -7.638 12.502 -8.685 1.00 0.00 C ATOM 2044 C GLY A 285 -8.314 11.171 -8.380 1.00 0.00 C ATOM 2045 O GLY A 285 -9.528 11.059 -8.550 1.00 0.00 O ATOM 0 H GLY A 285 -5.762 11.538 -8.744 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -7.865 13.197 -7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -8.081 12.913 -9.592 1.00 0.00 H new ATOM 2049 N PHE A 286 -7.572 10.167 -7.916 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.201 8.885 -7.592 1.00 0.00 C ATOM 2051 C PHE A 286 -7.649 8.319 -6.289 1.00 0.00 C ATOM 2052 O PHE A 286 -6.571 8.706 -5.840 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.015 7.869 -8.724 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.644 7.256 -8.795 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.620 7.854 -9.516 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.390 6.058 -8.150 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.371 7.265 -9.585 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.149 5.464 -8.219 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.138 6.066 -8.936 1.00 0.00 C ATOM 0 H PHE A 286 -6.565 10.210 -7.759 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.268 9.071 -7.469 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -8.749 7.072 -8.604 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.229 8.359 -9.674 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.800 8.788 -10.028 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.177 5.582 -7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.579 7.740 -10.145 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.969 4.528 -7.712 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.164 5.602 -8.991 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.395 7.396 -5.686 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.951 6.792 -4.441 1.00 0.00 C ATOM 2071 C GLY A 287 -8.217 5.297 -4.369 1.00 0.00 C ATOM 2072 O GLY A 287 -9.095 4.776 -5.057 1.00 0.00 O ATOM 0 H GLY A 287 -9.292 7.058 -6.034 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.882 6.970 -4.320 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.453 7.284 -3.608 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.452 4.613 -3.521 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.587 3.170 -3.327 1.00 0.00 C ATOM 2078 C PHE A 288 -8.143 2.855 -1.935 1.00 0.00 C ATOM 2079 O PHE A 288 -7.617 3.335 -0.932 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.221 2.497 -3.487 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.021 1.741 -4.773 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.629 2.137 -5.956 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.204 0.626 -4.787 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.421 1.428 -7.126 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.991 -0.084 -5.952 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.602 0.316 -7.122 1.00 0.00 C ATOM 0 H PHE A 288 -6.723 5.041 -2.950 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.281 2.789 -4.077 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.447 3.261 -3.410 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.074 1.809 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.270 3.006 -5.964 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.725 0.306 -3.873 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.899 1.744 -8.042 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.347 -0.951 -5.947 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.440 -0.240 -8.034 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.189 2.033 -1.870 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.773 1.656 -0.584 1.00 0.00 C ATOM 2098 C VAL A 289 -9.773 0.141 -0.402 1.00 0.00 C ATOM 2099 O VAL A 289 -10.174 -0.599 -1.298 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.217 2.173 -0.430 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.758 1.856 0.959 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.279 3.665 -0.706 1.00 0.00 C ATOM 0 H VAL A 289 -9.645 1.619 -2.683 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.150 2.119 0.181 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.845 1.663 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.778 2.230 1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.752 0.777 1.114 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.131 2.334 1.712 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.306 4.014 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.637 4.192 -0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.939 3.861 -1.723 1.00 0.00 H new ATOM 2112 N THR A 290 -9.336 -0.313 0.770 1.00 0.00 N ATOM 2113 CA THR A 290 -9.298 -1.740 1.072 1.00 0.00 C ATOM 2114 C THR A 290 -10.180 -2.052 2.282 1.00 0.00 C ATOM 2115 O THR A 290 -10.184 -1.307 3.260 1.00 0.00 O ATOM 2116 CB THR A 290 -7.861 -2.187 1.346 1.00 0.00 C ATOM 2117 OG1 THR A 290 -7.018 -1.847 0.260 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.734 -3.677 1.576 1.00 0.00 C ATOM 0 H THR A 290 -9.004 0.287 1.525 1.00 0.00 H new ATOM 0 HA THR A 290 -9.679 -2.285 0.208 1.00 0.00 H new ATOM 0 HB THR A 290 -7.562 -1.668 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.483 -1.060 0.495 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.690 -3.928 1.765 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.338 -3.965 2.437 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.082 -4.212 0.693 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.932 -3.149 2.207 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.822 -3.546 3.296 1.00 0.00 C ATOM 2128 C TYR A 291 -11.506 -4.914 3.865 1.00 0.00 C ATOM 2129 O TYR A 291 -11.156 -5.844 3.140 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.278 -3.537 2.850 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.869 -2.162 2.762 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.137 -1.448 3.920 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.169 -1.583 1.537 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.694 -0.185 3.857 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.727 -0.324 1.461 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.989 0.373 2.625 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.549 1.626 2.561 1.00 0.00 O ATOM 0 H TYR A 291 -10.943 -3.778 1.404 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.658 -2.806 4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.354 -4.019 1.875 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.867 -4.133 3.547 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.908 -1.884 4.881 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.962 -2.128 0.628 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.898 0.364 4.764 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.957 0.113 0.501 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.453 2.072 3.428 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.672 -5.027 5.178 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.448 -6.280 5.869 1.00 0.00 C ATOM 2149 C ASP A 292 -12.436 -7.338 5.390 1.00 0.00 C ATOM 2150 O ASP A 292 -12.117 -8.527 5.350 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.557 -6.088 7.388 1.00 0.00 C ATOM 2152 CG ASP A 292 -12.943 -5.674 7.854 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -13.895 -5.749 7.053 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -13.075 -5.275 9.029 1.00 0.00 O ATOM 0 H ASP A 292 -11.962 -4.259 5.783 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.439 -6.622 5.640 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.280 -7.018 7.884 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -10.837 -5.332 7.702 1.00 0.00 H new ATOM 2159 N SER A 293 -13.645 -6.900 5.033 1.00 0.00 N ATOM 2160 CA SER A 293 -14.676 -7.823 4.565 1.00 0.00 C ATOM 2161 C SER A 293 -15.252 -7.394 3.222 1.00 0.00 C ATOM 2162 O SER A 293 -15.319 -6.207 2.906 1.00 0.00 O ATOM 2163 CB SER A 293 -15.797 -7.927 5.601 1.00 0.00 C ATOM 2164 OG SER A 293 -16.461 -6.685 5.759 1.00 0.00 O ATOM 0 H SER A 293 -13.931 -5.921 5.059 1.00 0.00 H new ATOM 0 HA SER A 293 -14.209 -8.799 4.432 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.513 -8.689 5.292 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.384 -8.247 6.558 1.00 0.00 H new ATOM 0 HG SER A 293 -15.862 -6.048 6.202 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.668 -8.383 2.442 1.00 0.00 N ATOM 2171 CA ALA A 294 -16.249 -8.147 1.128 1.00 0.00 C ATOM 2172 C ALA A 294 -17.613 -7.464 1.217 1.00 0.00 C ATOM 2173 O ALA A 294 -17.988 -6.692 0.336 1.00 0.00 O ATOM 2174 CB ALA A 294 -16.361 -9.464 0.379 1.00 0.00 C ATOM 0 H ALA A 294 -15.612 -9.368 2.702 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.590 -7.470 0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.796 -9.287 -0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -15.370 -9.903 0.264 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.998 -10.148 0.940 1.00 0.00 H new ATOM 2180 N ASP A 295 -18.362 -7.769 2.275 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.696 -7.200 2.457 1.00 0.00 C ATOM 2182 C ASP A 295 -19.664 -5.675 2.445 1.00 0.00 C ATOM 2183 O ASP A 295 -20.549 -5.036 1.875 1.00 0.00 O ATOM 2184 CB ASP A 295 -20.305 -7.695 3.771 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.766 -7.314 3.912 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -22.334 -6.768 2.943 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -22.342 -7.561 4.992 1.00 0.00 O ATOM 0 H ASP A 295 -18.069 -8.405 3.017 1.00 0.00 H new ATOM 0 HA ASP A 295 -20.313 -7.530 1.621 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.208 -8.779 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.742 -7.281 4.608 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.644 -5.093 3.063 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.511 -3.642 3.102 1.00 0.00 C ATOM 2194 C ALA A 296 -18.315 -3.084 1.698 1.00 0.00 C ATOM 2195 O ALA A 296 -18.781 -1.992 1.376 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.351 -3.243 4.001 1.00 0.00 C ATOM 0 H ALA A 296 -17.900 -5.600 3.542 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.429 -3.221 3.512 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.263 -2.157 4.021 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.530 -3.611 5.011 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.427 -3.675 3.616 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.614 -3.850 0.871 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.337 -3.453 -0.502 1.00 0.00 C ATOM 2204 C VAL A 297 -18.621 -3.320 -1.321 1.00 0.00 C ATOM 2205 O VAL A 297 -18.766 -2.398 -2.122 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.412 -4.482 -1.187 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -16.224 -4.158 -2.661 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -15.070 -4.555 -0.474 1.00 0.00 C ATOM 0 H VAL A 297 -17.225 -4.756 1.131 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.845 -2.481 -0.461 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.890 -5.459 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.568 -4.900 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.191 -4.173 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.778 -3.169 -2.762 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.433 -5.286 -0.972 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.590 -3.577 -0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.225 -4.855 0.562 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.533 -4.267 -1.136 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.788 -4.280 -1.879 1.00 0.00 C ATOM 2220 C ASP A 298 -21.640 -3.032 -1.641 1.00 0.00 C ATOM 2221 O ASP A 298 -22.237 -2.501 -2.577 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.592 -5.529 -1.514 1.00 0.00 C ATOM 2223 CG ASP A 298 -20.928 -6.806 -1.991 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -19.983 -6.718 -2.803 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.355 -7.895 -1.553 1.00 0.00 O ATOM 0 H ASP A 298 -19.427 -5.038 -0.476 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.528 -4.290 -2.937 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.720 -5.572 -0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.588 -5.456 -1.950 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.724 -2.578 -0.393 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.541 -1.408 -0.076 1.00 0.00 C ATOM 2232 C ARG A 299 -22.031 -0.133 -0.741 1.00 0.00 C ATOM 2233 O ARG A 299 -22.812 0.635 -1.303 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.599 -1.198 1.432 1.00 0.00 C ATOM 2235 CG ARG A 299 -23.296 -2.321 2.172 1.00 0.00 C ATOM 2236 CD ARG A 299 -23.470 -1.983 3.639 1.00 0.00 C ATOM 2237 NE ARG A 299 -23.966 -3.123 4.410 1.00 0.00 N ATOM 2238 CZ ARG A 299 -25.100 -3.119 5.111 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -25.870 -2.036 5.150 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -25.468 -4.206 5.777 1.00 0.00 N ATOM 0 H ARG A 299 -21.245 -2.994 0.405 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.538 -1.610 -0.469 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.584 -1.096 1.816 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -23.115 -0.261 1.641 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -24.270 -2.508 1.721 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -22.717 -3.240 2.073 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -22.516 -1.655 4.051 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -24.164 -1.149 3.739 1.00 0.00 H new ATOM 0 HE ARG A 299 -23.408 -3.977 4.411 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -25.595 -1.196 4.640 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -26.735 -2.045 5.690 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -24.884 -5.042 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -26.335 -4.206 6.314 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.725 0.096 -0.668 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.135 1.289 -1.260 1.00 0.00 C ATOM 2256 C VAL A 300 -20.148 1.238 -2.787 1.00 0.00 C ATOM 2257 O VAL A 300 -20.415 2.240 -3.448 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.695 1.511 -0.750 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -17.763 0.443 -1.293 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.200 2.913 -1.108 1.00 0.00 C ATOM 0 H VAL A 300 -20.059 -0.524 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.752 2.131 -0.948 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.701 1.429 0.337 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -16.753 0.618 -0.921 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.105 -0.539 -0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -17.761 0.482 -2.382 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.183 3.045 -0.738 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.211 3.037 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -18.852 3.657 -0.651 1.00 0.00 H new ATOM 2270 N CYS A 301 -19.854 0.064 -3.339 1.00 0.00 N ATOM 2271 CA CYS A 301 -19.829 -0.115 -4.789 1.00 0.00 C ATOM 2272 C CYS A 301 -21.222 0.006 -5.397 1.00 0.00 C ATOM 2273 O CYS A 301 -21.391 0.586 -6.470 1.00 0.00 O ATOM 2274 CB CYS A 301 -19.219 -1.470 -5.149 1.00 0.00 C ATOM 2275 SG CYS A 301 -17.468 -1.624 -4.727 1.00 0.00 S ATOM 0 H CYS A 301 -19.630 -0.776 -2.806 1.00 0.00 H new ATOM 0 HA CYS A 301 -19.211 0.680 -5.205 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -19.776 -2.255 -4.637 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -19.340 -1.639 -6.219 1.00 0.00 H new ATOM 0 HG CYS A 301 -17.348 -1.876 -3.457 1.00 0.00 H new ATOM 2281 N GLN A 302 -22.218 -0.552 -4.715 1.00 0.00 N ATOM 2282 CA GLN A 302 -23.588 -0.510 -5.199 1.00 0.00 C ATOM 2283 C GLN A 302 -24.044 0.926 -5.425 1.00 0.00 C ATOM 2284 O GLN A 302 -24.722 1.226 -6.407 1.00 0.00 O ATOM 2285 CB GLN A 302 -24.510 -1.203 -4.198 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.920 -1.398 -4.714 1.00 0.00 C ATOM 2287 CD GLN A 302 -26.810 -2.120 -3.721 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.343 -2.606 -2.691 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -28.099 -2.194 -4.028 1.00 0.00 N ATOM 0 H GLN A 302 -22.099 -1.038 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 302 -23.633 -1.033 -6.154 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -24.088 -2.174 -3.939 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -24.545 -0.616 -3.280 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.355 -0.426 -4.947 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.887 -1.964 -5.645 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -28.442 -1.776 -4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -28.747 -2.668 -3.399 1.00 0.00 H new ATOM 2298 N ASN A 303 -23.654 1.813 -4.516 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.009 3.221 -4.622 1.00 0.00 C ATOM 2300 C ASN A 303 -23.459 3.821 -5.912 1.00 0.00 C ATOM 2301 O ASN A 303 -24.058 4.725 -6.494 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.487 3.999 -3.417 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.131 5.367 -3.303 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -24.699 5.881 -4.267 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.070 5.956 -2.114 1.00 0.00 N ATOM 0 H ASN A 303 -23.092 1.580 -3.697 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.096 3.295 -4.641 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.680 3.431 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -22.406 4.113 -3.499 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.504 6.868 -1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.589 5.496 -1.341 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.296 3.325 -6.330 1.00 0.00 N ATOM 2313 CA LYS A 304 -21.622 3.816 -7.530 1.00 0.00 C ATOM 2314 C LYS A 304 -20.986 5.163 -7.234 1.00 0.00 C ATOM 2315 O LYS A 304 -19.765 5.308 -7.282 1.00 0.00 O ATOM 2316 CB LYS A 304 -22.586 3.934 -8.714 1.00 0.00 C ATOM 2317 CG LYS A 304 -21.884 4.231 -10.034 1.00 0.00 C ATOM 2318 CD LYS A 304 -21.203 3.002 -10.601 1.00 0.00 C ATOM 2319 CE LYS A 304 -20.602 3.279 -11.970 1.00 0.00 C ATOM 2320 NZ LYS A 304 -21.279 2.501 -13.043 1.00 0.00 N ATOM 0 H LYS A 304 -21.797 2.576 -5.850 1.00 0.00 H new ATOM 0 HA LYS A 304 -20.852 3.096 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.148 3.005 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -23.308 4.724 -8.508 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -22.610 4.609 -10.754 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.145 5.018 -9.883 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -20.420 2.672 -9.919 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -21.924 2.188 -10.677 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -20.678 4.344 -12.191 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -19.541 3.031 -11.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -20.839 2.719 -13.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -21.185 1.484 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -22.287 2.756 -13.073 1.00 0.00 H new ATOM 2334 N PHE A 305 -21.816 6.142 -6.906 1.00 0.00 N ATOM 2335 CA PHE A 305 -21.329 7.469 -6.577 1.00 0.00 C ATOM 2336 C PHE A 305 -21.632 7.845 -5.139 1.00 0.00 C ATOM 2337 O PHE A 305 -22.747 7.659 -4.652 1.00 0.00 O ATOM 2338 CB PHE A 305 -21.889 8.481 -7.555 1.00 0.00 C ATOM 2339 CG PHE A 305 -21.255 8.328 -8.892 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.509 7.212 -9.663 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -20.380 9.287 -9.365 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -20.898 7.052 -10.888 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -19.769 9.137 -10.588 1.00 0.00 C ATOM 2344 CZ PHE A 305 -20.027 8.012 -11.352 1.00 0.00 C ATOM 0 H PHE A 305 -22.830 6.040 -6.861 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.243 7.467 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -22.968 8.352 -7.642 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.718 9.490 -7.179 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -22.193 6.457 -9.303 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -20.174 10.163 -8.768 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.102 6.174 -11.483 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -19.090 9.894 -10.951 1.00 0.00 H new ATOM 0 HZ PHE A 305 -19.546 7.887 -12.311 1.00 0.00 H new ATOM 2354 N ILE A 306 -20.617 8.361 -4.464 1.00 0.00 N ATOM 2355 CA ILE A 306 -20.742 8.755 -3.075 1.00 0.00 C ATOM 2356 C ILE A 306 -20.419 10.239 -2.895 1.00 0.00 C ATOM 2357 O ILE A 306 -19.495 10.757 -3.517 1.00 0.00 O ATOM 2358 CB ILE A 306 -19.789 7.933 -2.192 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.902 6.444 -2.499 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.108 8.165 -0.733 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -21.320 5.941 -2.480 1.00 0.00 C ATOM 0 H ILE A 306 -19.691 8.517 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 306 -21.774 8.571 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 306 -18.771 8.258 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.467 6.248 -3.479 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -19.315 5.884 -1.771 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.428 7.579 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -19.991 9.223 -0.499 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.135 7.860 -0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -21.331 4.875 -2.706 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -21.752 6.107 -1.493 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.906 6.476 -3.227 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.167 10.918 -2.039 1.00 0.00 N ATOM 2374 CA ASP A 307 -20.920 12.336 -1.783 1.00 0.00 C ATOM 2375 C ASP A 307 -19.738 12.496 -0.830 1.00 0.00 C ATOM 2376 O ASP A 307 -19.698 11.858 0.221 1.00 0.00 O ATOM 2377 CB ASP A 307 -22.164 13.001 -1.187 1.00 0.00 C ATOM 2378 CG ASP A 307 -23.318 13.062 -2.167 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.078 12.891 -3.379 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -24.463 13.292 -1.722 1.00 0.00 O ATOM 0 H ASP A 307 -21.944 10.519 -1.512 1.00 0.00 H new ATOM 0 HA ASP A 307 -20.686 12.823 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -22.475 12.451 -0.299 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -21.912 14.011 -0.865 1.00 0.00 H new ATOM 2385 N PHE A 308 -18.775 13.346 -1.187 1.00 0.00 N ATOM 2386 CA PHE A 308 -17.609 13.558 -0.332 1.00 0.00 C ATOM 2387 C PHE A 308 -17.518 15.015 0.142 1.00 0.00 C ATOM 2388 O PHE A 308 -18.475 15.546 0.707 1.00 0.00 O ATOM 2389 CB PHE A 308 -16.317 13.119 -1.047 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.116 13.021 -0.132 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -15.281 12.932 1.242 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -13.824 13.033 -0.645 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.193 12.849 2.086 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -12.728 12.954 0.200 1.00 0.00 C ATOM 2395 CZ PHE A 308 -12.915 12.859 1.567 1.00 0.00 C ATOM 0 H PHE A 308 -18.778 13.891 -2.049 1.00 0.00 H new ATOM 0 HA PHE A 308 -17.729 12.936 0.555 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -16.484 12.150 -1.517 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.097 13.827 -1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -16.278 12.928 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -13.673 13.105 -1.712 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -14.342 12.776 3.153 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -11.729 12.967 -0.209 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.062 12.793 2.227 1.00 0.00 H new ATOM 2405 N LYS A 309 -16.367 15.655 -0.068 1.00 0.00 N ATOM 2406 CA LYS A 309 -16.165 17.031 0.358 1.00 0.00 C ATOM 2407 C LYS A 309 -17.172 17.954 -0.318 1.00 0.00 C ATOM 2408 O LYS A 309 -17.652 18.919 0.277 1.00 0.00 O ATOM 2409 CB LYS A 309 -14.744 17.467 0.010 1.00 0.00 C ATOM 2410 CG LYS A 309 -13.674 16.507 0.514 1.00 0.00 C ATOM 2411 CD LYS A 309 -13.848 16.167 1.990 1.00 0.00 C ATOM 2412 CE LYS A 309 -13.117 17.125 2.918 1.00 0.00 C ATOM 2413 NZ LYS A 309 -12.342 18.173 2.194 1.00 0.00 N ATOM 0 H LYS A 309 -15.561 15.237 -0.532 1.00 0.00 H new ATOM 0 HA LYS A 309 -16.312 17.092 1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -14.656 17.561 -1.072 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -14.562 18.455 0.432 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -13.707 15.590 -0.074 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -12.690 16.950 0.359 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -14.910 16.174 2.235 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -13.487 15.154 2.167 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -13.841 17.607 3.574 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -12.439 16.557 3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -11.841 18.771 2.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -11.652 17.720 1.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -12.992 18.760 1.633 1.00 0.00 H new ATOM 2427 N ASP A 310 -17.483 17.640 -1.569 1.00 0.00 N ATOM 2428 CA ASP A 310 -18.431 18.418 -2.356 1.00 0.00 C ATOM 2429 C ASP A 310 -18.629 17.778 -3.726 1.00 0.00 C ATOM 2430 O ASP A 310 -19.730 17.783 -4.275 1.00 0.00 O ATOM 2431 CB ASP A 310 -17.936 19.857 -2.515 1.00 0.00 C ATOM 2432 CG ASP A 310 -18.961 20.755 -3.181 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -20.096 20.289 -3.419 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.629 21.926 -3.466 1.00 0.00 O ATOM 0 H ASP A 310 -17.087 16.842 -2.065 1.00 0.00 H new ATOM 0 HA ASP A 310 -19.387 18.433 -1.833 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -17.686 20.262 -1.534 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -17.019 19.859 -3.104 1.00 0.00 H new ATOM 2439 N ARG A 311 -17.549 17.216 -4.263 1.00 0.00 N ATOM 2440 CA ARG A 311 -17.586 16.555 -5.562 1.00 0.00 C ATOM 2441 C ARG A 311 -18.007 15.100 -5.406 1.00 0.00 C ATOM 2442 O ARG A 311 -17.676 14.451 -4.413 1.00 0.00 O ATOM 2443 CB ARG A 311 -16.219 16.640 -6.240 1.00 0.00 C ATOM 2444 CG ARG A 311 -16.206 16.097 -7.659 1.00 0.00 C ATOM 2445 CD ARG A 311 -14.822 16.187 -8.278 1.00 0.00 C ATOM 2446 NE ARG A 311 -14.819 15.760 -9.677 1.00 0.00 N ATOM 2447 CZ ARG A 311 -14.064 16.312 -10.627 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -13.240 17.314 -10.339 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -14.131 15.859 -11.871 1.00 0.00 N ATOM 0 H ARG A 311 -16.633 17.206 -3.814 1.00 0.00 H new ATOM 0 HA ARG A 311 -18.319 17.064 -6.188 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -15.895 17.681 -6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -15.492 16.089 -5.643 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -16.537 15.058 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -16.916 16.655 -8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -14.461 17.213 -8.211 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -14.129 15.568 -7.708 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.434 14.991 -9.943 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -13.181 17.667 -9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -12.666 17.730 -11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -14.760 15.089 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -13.554 16.280 -12.599 1.00 0.00 H new ATOM 2463 N LYS A 312 -18.751 14.593 -6.382 1.00 0.00 N ATOM 2464 CA LYS A 312 -19.227 13.216 -6.337 1.00 0.00 C ATOM 2465 C LYS A 312 -18.077 12.259 -6.633 1.00 0.00 C ATOM 2466 O LYS A 312 -17.288 12.495 -7.547 1.00 0.00 O ATOM 2467 CB LYS A 312 -20.342 13.007 -7.366 1.00 0.00 C ATOM 2468 CG LYS A 312 -21.256 11.837 -7.052 1.00 0.00 C ATOM 2469 CD LYS A 312 -22.232 12.191 -5.938 1.00 0.00 C ATOM 2470 CE LYS A 312 -23.324 11.140 -5.780 1.00 0.00 C ATOM 2471 NZ LYS A 312 -23.383 10.592 -4.396 1.00 0.00 N ATOM 0 H LYS A 312 -19.037 15.113 -7.212 1.00 0.00 H new ATOM 0 HA LYS A 312 -19.619 13.015 -5.340 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -20.940 13.916 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -19.893 12.852 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.808 11.552 -7.947 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -20.659 10.974 -6.757 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -21.688 12.293 -4.999 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.688 13.158 -6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -24.288 11.579 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -23.147 10.327 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -24.375 10.436 -4.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -22.868 9.689 -4.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -22.947 11.267 -3.736 1.00 0.00 H new ATOM 2485 N ILE A 313 -17.983 11.179 -5.867 1.00 0.00 N ATOM 2486 CA ILE A 313 -16.922 10.202 -6.076 1.00 0.00 C ATOM 2487 C ILE A 313 -17.506 8.886 -6.574 1.00 0.00 C ATOM 2488 O ILE A 313 -18.598 8.493 -6.172 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.112 9.962 -4.779 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -16.967 9.266 -3.718 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -15.572 11.281 -4.245 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.208 8.914 -2.456 1.00 0.00 C ATOM 0 H ILE A 313 -18.622 10.959 -5.103 1.00 0.00 H new ATOM 0 HA ILE A 313 -16.245 10.603 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.273 9.308 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -17.805 9.913 -3.458 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.388 8.355 -4.144 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.004 11.099 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -14.922 11.737 -4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -16.402 11.953 -4.028 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.880 8.424 -1.752 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.386 8.241 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -15.810 9.823 -2.005 1.00 0.00 H new ATOM 2504 N GLU A 314 -16.779 8.221 -7.465 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.232 6.956 -8.037 1.00 0.00 C ATOM 2506 C GLU A 314 -16.517 5.773 -7.390 1.00 0.00 C ATOM 2507 O GLU A 314 -15.310 5.821 -7.160 1.00 0.00 O ATOM 2508 CB GLU A 314 -16.974 6.945 -9.545 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.533 5.718 -10.247 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.181 5.676 -11.723 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -16.485 6.601 -12.195 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -17.601 4.719 -12.405 1.00 0.00 O ATOM 0 H GLU A 314 -15.872 8.537 -7.808 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.301 6.861 -7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -17.414 7.839 -9.987 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -15.900 6.997 -9.722 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.150 4.821 -9.761 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.617 5.703 -10.136 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.262 4.706 -7.114 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.686 3.515 -6.515 1.00 0.00 C ATOM 2521 C ILE A 315 -16.729 2.374 -7.527 1.00 0.00 C ATOM 2522 O ILE A 315 -17.786 2.075 -8.085 1.00 0.00 O ATOM 2523 CB ILE A 315 -17.473 3.068 -5.269 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -17.753 4.244 -4.325 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -16.708 1.977 -4.542 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.548 5.097 -4.009 1.00 0.00 C ATOM 0 H ILE A 315 -18.264 4.646 -7.297 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.663 3.753 -6.224 1.00 0.00 H new ATOM 0 HB ILE A 315 -18.435 2.677 -5.599 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -18.522 4.875 -4.770 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -18.161 3.855 -3.392 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -17.269 1.664 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.571 1.124 -5.207 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -15.734 2.358 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.839 5.903 -3.336 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -15.783 4.484 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.150 5.520 -4.931 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.590 1.742 -7.768 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.523 0.640 -8.721 1.00 0.00 C ATOM 2540 C LYS A 316 -14.689 -0.507 -8.170 1.00 0.00 C ATOM 2541 O LYS A 316 -13.625 -0.286 -7.605 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.934 1.117 -10.050 1.00 0.00 C ATOM 2543 CG LYS A 316 -14.957 0.056 -11.137 1.00 0.00 C ATOM 2544 CD LYS A 316 -14.308 0.554 -12.418 1.00 0.00 C ATOM 2545 CE LYS A 316 -14.473 -0.448 -13.549 1.00 0.00 C ATOM 2546 NZ LYS A 316 -14.370 0.200 -14.886 1.00 0.00 N ATOM 0 H LYS A 316 -14.703 1.971 -7.320 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.538 0.281 -8.889 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.490 1.990 -10.393 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.905 1.438 -9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.436 -0.835 -10.787 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.987 -0.236 -11.340 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -14.752 1.507 -12.706 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -13.248 0.737 -12.243 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -13.711 -1.223 -13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -15.441 -0.941 -13.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -14.488 -0.518 -15.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -15.113 0.922 -14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -13.437 0.649 -14.983 1.00 0.00 H new ATOM 2560 N ARG A 317 -15.157 -1.737 -8.348 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.412 -2.894 -7.866 1.00 0.00 C ATOM 2562 C ARG A 317 -13.002 -2.869 -8.450 1.00 0.00 C ATOM 2563 O ARG A 317 -12.799 -2.387 -9.565 1.00 0.00 O ATOM 2564 CB ARG A 317 -15.126 -4.194 -8.247 1.00 0.00 C ATOM 2565 CG ARG A 317 -14.483 -5.438 -7.652 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.174 -6.706 -8.129 1.00 0.00 C ATOM 2567 NE ARG A 317 -16.579 -6.749 -7.730 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.418 -7.724 -8.077 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -16.998 -8.733 -8.831 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -18.678 -7.689 -7.668 1.00 0.00 N ATOM 0 H ARG A 317 -16.036 -1.958 -8.816 1.00 0.00 H new ATOM 0 HA ARG A 317 -14.352 -2.850 -6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -16.164 -4.139 -7.918 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -15.140 -4.286 -9.333 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.429 -5.471 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.526 -5.386 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.104 -6.770 -9.215 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.656 -7.575 -7.724 1.00 0.00 H new ATOM 0 HE ARG A 317 -16.938 -5.989 -7.153 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.029 -8.764 -9.147 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.645 -9.477 -9.094 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.005 -6.916 -7.088 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.321 -8.435 -7.933 1.00 0.00 H new ATOM 2584 N ALA A 318 -12.023 -3.355 -7.690 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.638 -3.340 -8.151 1.00 0.00 C ATOM 2586 C ALA A 318 -10.512 -3.952 -9.540 1.00 0.00 C ATOM 2587 O ALA A 318 -11.095 -4.995 -9.834 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.746 -4.081 -7.166 1.00 0.00 C ATOM 0 H ALA A 318 -12.161 -3.759 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.315 -2.301 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.716 -4.062 -7.522 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.801 -3.598 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -10.081 -5.115 -7.079 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.745 -3.281 -10.390 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.525 -3.729 -11.757 1.00 0.00 C ATOM 2596 C GLU A 319 -8.041 -3.687 -12.098 1.00 0.00 C ATOM 2597 O GLU A 319 -7.560 -2.706 -12.665 1.00 0.00 O ATOM 2598 CB GLU A 319 -10.314 -2.848 -12.730 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.108 -3.211 -14.193 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.490 -4.647 -14.499 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -11.697 -4.916 -14.674 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -9.582 -5.502 -14.565 1.00 0.00 O ATOM 0 H GLU A 319 -9.261 -2.415 -10.152 1.00 0.00 H new ATOM 0 HA GLU A 319 -9.873 -4.758 -11.848 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -11.375 -2.922 -12.493 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -10.025 -1.808 -12.579 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.700 -2.541 -14.816 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.063 -3.053 -14.459 1.00 0.00 H new