USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 895 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 313 ASN : amide:sc= 0.847 K(o=1.6,f=0.29) USER MOD Set 1.2: A 315 SER OG : rot -119:sc= 0.754 USER MOD Set 2.1: A 284 GLN : amide:sc= 0.97 K(o=1.3,f=0.067) USER MOD Set 2.2: A 289 SER OG : rot 180:sc= 0.35 USER MOD Set 3.1: A 262 ASN : amide:sc= 0.85 K(o=1.8,f=-1.9!) USER MOD Set 3.2: A 265 THR OG1 : rot 75:sc= 0.969 USER MOD Set 4.1: A 232 GLN : amide:sc= -0.561 K(o=-0.56,f=-1.6) USER MOD Set 4.2: A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 223 LYS NZ :NH3+ 169:sc= 1.77 (180deg=1.64) USER MOD Set 5.2: A 266 CYS SG : rot 64:sc= -1 USER MOD Single : A 214 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot -120:sc= 0.702 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 1.21 K(o=1.2,f=-5.5!) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 87:sc= 0.855 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0 USER MOD Single : A 251 MET CE :methyl 174:sc= -0.0106 (180deg=-0.0621) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 85:sc= 1.17 USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= 0.0174 USER MOD Single : A 276 GLN : amide:sc= 0.893 K(o=0.89,f=-0.011) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 281 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 282 SER OG : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0.00298 USER MOD Single : A 295 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.0082) USER MOD Single : A 296 SER OG : rot 72:sc= 0.562 USER MOD Single : A 297 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00327) USER MOD Single : A 301 THR OG1 : rot 100:sc= 0.00901 USER MOD Single : A 316 THR OG1 : rot 149:sc= 0.0676 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 320 CYS SG : rot 60:sc= -0.889 USER MOD Single : A 321 ASN : amide:sc= 1.86 K(o=1.9,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 214 4.320 -5.414 4.224 1.00 0.00 N ATOM 2 CA MET A 214 4.295 -5.462 2.742 1.00 0.00 C ATOM 3 C MET A 214 5.726 -5.407 2.202 1.00 0.00 C ATOM 4 O MET A 214 6.540 -4.616 2.688 1.00 0.00 O ATOM 5 CB MET A 214 3.416 -4.334 2.165 1.00 0.00 C ATOM 6 CG MET A 214 3.281 -4.372 0.637 1.00 0.00 C ATOM 7 SD MET A 214 2.781 -5.983 -0.046 1.00 0.00 S ATOM 8 CE MET A 214 2.729 -5.567 -1.811 1.00 0.00 C ATOM 0 HA MET A 214 3.846 -6.402 2.422 1.00 0.00 H new ATOM 0 HB2 MET A 214 2.423 -4.397 2.610 1.00 0.00 H new ATOM 0 HB3 MET A 214 3.836 -3.372 2.459 1.00 0.00 H new ATOM 0 HG2 MET A 214 2.551 -3.622 0.332 1.00 0.00 H new ATOM 0 HG3 MET A 214 4.235 -4.086 0.195 1.00 0.00 H new ATOM 0 HE1 MET A 214 2.437 -6.447 -2.384 1.00 0.00 H new ATOM 0 HE2 MET A 214 2.004 -4.770 -1.976 1.00 0.00 H new ATOM 0 HE3 MET A 214 3.715 -5.233 -2.135 1.00 0.00 H new ATOM 18 N LYS A 215 6.063 -6.255 1.220 1.00 0.00 N ATOM 19 CA LYS A 215 7.406 -6.280 0.625 1.00 0.00 C ATOM 20 C LYS A 215 7.707 -5.003 -0.162 1.00 0.00 C ATOM 21 O LYS A 215 8.825 -4.493 -0.087 1.00 0.00 O ATOM 22 CB LYS A 215 7.608 -7.557 -0.214 1.00 0.00 C ATOM 23 CG LYS A 215 6.706 -7.686 -1.457 1.00 0.00 C ATOM 24 CD LYS A 215 6.944 -9.023 -2.171 1.00 0.00 C ATOM 25 CE LYS A 215 6.060 -9.116 -3.421 1.00 0.00 C ATOM 26 NZ LYS A 215 6.263 -10.387 -4.160 1.00 0.00 N ATOM 0 H LYS A 215 5.419 -6.937 0.819 1.00 0.00 H new ATOM 0 HA LYS A 215 8.134 -6.309 1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 215 8.648 -7.598 -0.536 1.00 0.00 H new ATOM 0 HB3 LYS A 215 7.439 -8.422 0.427 1.00 0.00 H new ATOM 0 HG2 LYS A 215 5.660 -7.608 -1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.905 -6.863 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 215 7.994 -9.113 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.722 -9.850 -1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 215 5.013 -9.030 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 215 6.277 -8.276 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 5.645 -10.405 -4.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 7.256 -10.459 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.031 -11.190 -3.541 1.00 0.00 H new ATOM 40 N ARG A 216 6.720 -4.468 -0.894 1.00 0.00 N ATOM 41 CA ARG A 216 6.836 -3.168 -1.552 1.00 0.00 C ATOM 42 C ARG A 216 6.906 -2.085 -0.476 1.00 0.00 C ATOM 43 O ARG A 216 6.219 -2.198 0.542 1.00 0.00 O ATOM 44 CB ARG A 216 5.646 -2.963 -2.512 1.00 0.00 C ATOM 45 CG ARG A 216 5.747 -1.644 -3.292 1.00 0.00 C ATOM 46 CD ARG A 216 4.615 -1.491 -4.309 1.00 0.00 C ATOM 47 NE ARG A 216 4.720 -0.189 -4.986 1.00 0.00 N ATOM 48 CZ ARG A 216 3.891 0.300 -5.918 1.00 0.00 C ATOM 49 NH1 ARG A 216 2.841 -0.407 -6.336 1.00 0.00 N ATOM 50 NH2 ARG A 216 4.129 1.505 -6.426 1.00 0.00 N ATOM 0 H ARG A 216 5.822 -4.927 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 216 7.744 -3.114 -2.152 1.00 0.00 H new ATOM 0 HB2 ARG A 216 5.601 -3.795 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 216 4.716 -2.976 -1.943 1.00 0.00 H new ATOM 0 HG2 ARG A 216 5.722 -0.807 -2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 216 6.706 -1.601 -3.808 1.00 0.00 H new ATOM 0 HD2 ARG A 216 4.662 -2.296 -5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 216 3.651 -1.573 -3.807 1.00 0.00 H new ATOM 0 HE ARG A 216 5.506 0.403 -4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 216 2.661 -1.332 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 216 2.218 -0.023 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 216 4.934 2.044 -6.106 1.00 0.00 H new ATOM 0 HH22 ARG A 216 3.507 1.891 -7.136 1.00 0.00 H new ATOM 64 N LYS A 217 7.677 -1.022 -0.725 1.00 0.00 N ATOM 65 CA LYS A 217 7.797 0.124 0.180 1.00 0.00 C ATOM 66 C LYS A 217 7.515 1.408 -0.595 1.00 0.00 C ATOM 67 O LYS A 217 6.571 2.118 -0.250 1.00 0.00 O ATOM 68 CB LYS A 217 9.191 0.140 0.849 1.00 0.00 C ATOM 69 CG LYS A 217 9.556 -1.121 1.654 1.00 0.00 C ATOM 70 CD LYS A 217 8.672 -1.350 2.895 1.00 0.00 C ATOM 71 CE LYS A 217 8.910 -2.724 3.536 1.00 0.00 C ATOM 72 NZ LYS A 217 10.256 -2.862 4.147 1.00 0.00 N ATOM 0 H LYS A 217 8.241 -0.933 -1.570 1.00 0.00 H new ATOM 0 HA LYS A 217 7.063 0.044 0.981 1.00 0.00 H new ATOM 0 HB2 LYS A 217 9.944 0.286 0.075 1.00 0.00 H new ATOM 0 HB3 LYS A 217 9.246 1.002 1.514 1.00 0.00 H new ATOM 0 HG2 LYS A 217 9.480 -1.991 1.001 1.00 0.00 H new ATOM 0 HG3 LYS A 217 10.597 -1.049 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 217 8.872 -0.570 3.629 1.00 0.00 H new ATOM 0 HD3 LYS A 217 7.623 -1.260 2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 217 8.152 -2.897 4.300 1.00 0.00 H new ATOM 0 HE3 LYS A 217 8.781 -3.498 2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 10.353 -3.811 4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 10.984 -2.727 3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 10.375 -2.145 4.891 1.00 0.00 H new ATOM 86 N SER A 218 8.285 1.674 -1.656 1.00 0.00 N ATOM 87 CA SER A 218 8.161 2.853 -2.519 1.00 0.00 C ATOM 88 C SER A 218 8.141 4.195 -1.749 1.00 0.00 C ATOM 89 O SER A 218 7.625 5.196 -2.248 1.00 0.00 O ATOM 90 CB SER A 218 6.954 2.676 -3.452 1.00 0.00 C ATOM 91 OG SER A 218 7.008 1.426 -4.133 1.00 0.00 O ATOM 0 H SER A 218 9.039 1.051 -1.947 1.00 0.00 H new ATOM 0 HA SER A 218 9.065 2.919 -3.125 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.032 2.739 -2.874 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.930 3.488 -4.179 1.00 0.00 H new ATOM 0 HG SER A 218 7.033 1.581 -5.100 1.00 0.00 H new ATOM 97 N ILE A 219 8.720 4.226 -0.547 1.00 0.00 N ATOM 98 CA ILE A 219 8.810 5.373 0.355 1.00 0.00 C ATOM 99 C ILE A 219 9.548 6.545 -0.319 1.00 0.00 C ATOM 100 O ILE A 219 9.158 7.700 -0.140 1.00 0.00 O ATOM 101 CB ILE A 219 9.498 4.874 1.650 1.00 0.00 C ATOM 102 CG1 ILE A 219 8.494 4.004 2.450 1.00 0.00 C ATOM 103 CG2 ILE A 219 10.043 6.004 2.532 1.00 0.00 C ATOM 104 CD1 ILE A 219 8.996 3.541 3.827 1.00 0.00 C ATOM 0 H ILE A 219 9.166 3.397 -0.154 1.00 0.00 H new ATOM 0 HA ILE A 219 7.825 5.768 0.605 1.00 0.00 H new ATOM 0 HB ILE A 219 10.366 4.287 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 219 7.573 4.570 2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 219 8.243 3.125 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 219 10.511 5.579 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 219 10.782 6.578 1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 219 9.225 6.659 2.831 1.00 0.00 H new ATOM 0 HD11 ILE A 219 8.227 2.939 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 219 9.899 2.944 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 219 9.218 4.411 4.445 1.00 0.00 H new ATOM 116 N PHE A 220 10.586 6.247 -1.103 1.00 0.00 N ATOM 117 CA PHE A 220 11.425 7.219 -1.803 1.00 0.00 C ATOM 118 C PHE A 220 11.603 6.806 -3.271 1.00 0.00 C ATOM 119 O PHE A 220 12.655 7.028 -3.873 1.00 0.00 O ATOM 120 CB PHE A 220 12.770 7.364 -1.063 1.00 0.00 C ATOM 121 CG PHE A 220 12.814 8.313 0.120 1.00 0.00 C ATOM 122 CD1 PHE A 220 12.284 9.615 0.019 1.00 0.00 C ATOM 123 CD2 PHE A 220 13.562 7.962 1.259 1.00 0.00 C ATOM 124 CE1 PHE A 220 12.551 10.568 1.016 1.00 0.00 C ATOM 125 CE2 PHE A 220 13.817 8.909 2.262 1.00 0.00 C ATOM 126 CZ PHE A 220 13.327 10.219 2.131 1.00 0.00 C ATOM 0 H PHE A 220 10.876 5.284 -1.274 1.00 0.00 H new ATOM 0 HA PHE A 220 10.942 8.196 -1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 220 13.072 6.376 -0.715 1.00 0.00 H new ATOM 0 HB3 PHE A 220 13.519 7.690 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 220 11.670 9.881 -0.829 1.00 0.00 H new ATOM 0 HD2 PHE A 220 13.942 6.956 1.362 1.00 0.00 H new ATOM 0 HE1 PHE A 220 12.159 11.570 0.924 1.00 0.00 H new ATOM 0 HE2 PHE A 220 14.390 8.631 3.134 1.00 0.00 H new ATOM 0 HZ PHE A 220 13.548 10.957 2.888 1.00 0.00 H new ATOM 136 N LYS A 221 10.604 6.144 -3.857 1.00 0.00 N ATOM 137 CA LYS A 221 10.675 5.718 -5.254 1.00 0.00 C ATOM 138 C LYS A 221 10.897 6.924 -6.168 1.00 0.00 C ATOM 139 O LYS A 221 10.388 8.015 -5.897 1.00 0.00 O ATOM 140 CB LYS A 221 9.396 4.953 -5.618 1.00 0.00 C ATOM 141 CG LYS A 221 9.417 4.169 -6.937 1.00 0.00 C ATOM 142 CD LYS A 221 10.426 3.011 -6.930 1.00 0.00 C ATOM 143 CE LYS A 221 10.243 2.161 -8.194 1.00 0.00 C ATOM 144 NZ LYS A 221 11.216 1.047 -8.274 1.00 0.00 N ATOM 0 H LYS A 221 9.736 5.891 -3.385 1.00 0.00 H new ATOM 0 HA LYS A 221 11.524 5.049 -5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 221 9.175 4.255 -4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 221 8.572 5.666 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS A 221 8.420 3.774 -7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 221 9.658 4.849 -7.754 1.00 0.00 H new ATOM 0 HD2 LYS A 221 11.443 3.402 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 221 10.282 2.396 -6.042 1.00 0.00 H new ATOM 0 HE2 LYS A 221 9.231 1.757 -8.213 1.00 0.00 H new ATOM 0 HE3 LYS A 221 10.349 2.796 -9.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 11.051 0.503 -9.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 12.183 1.430 -8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 11.099 0.424 -7.450 1.00 0.00 H new ATOM 158 N ASP A 222 11.611 6.692 -7.272 1.00 0.00 N ATOM 159 CA ASP A 222 12.013 7.708 -8.252 1.00 0.00 C ATOM 160 C ASP A 222 12.651 8.931 -7.572 1.00 0.00 C ATOM 161 O ASP A 222 12.257 10.080 -7.787 1.00 0.00 O ATOM 162 CB ASP A 222 10.857 8.052 -9.207 1.00 0.00 C ATOM 163 CG ASP A 222 11.301 8.981 -10.352 1.00 0.00 C ATOM 164 OD1 ASP A 222 12.396 8.765 -10.925 1.00 0.00 O ATOM 165 OD2 ASP A 222 10.522 9.888 -10.736 1.00 0.00 O ATOM 0 H ASP A 222 11.938 5.758 -7.518 1.00 0.00 H new ATOM 0 HA ASP A 222 12.798 7.288 -8.881 1.00 0.00 H new ATOM 0 HB2 ASP A 222 10.449 7.132 -9.626 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.054 8.530 -8.645 1.00 0.00 H new ATOM 170 N LYS A 223 13.639 8.666 -6.709 1.00 0.00 N ATOM 171 CA LYS A 223 14.468 9.671 -6.046 1.00 0.00 C ATOM 172 C LYS A 223 15.905 9.148 -6.059 1.00 0.00 C ATOM 173 O LYS A 223 16.131 7.962 -6.319 1.00 0.00 O ATOM 174 CB LYS A 223 13.969 9.867 -4.605 1.00 0.00 C ATOM 175 CG LYS A 223 14.389 11.202 -3.969 1.00 0.00 C ATOM 176 CD LYS A 223 14.260 11.174 -2.443 1.00 0.00 C ATOM 177 CE LYS A 223 15.393 10.349 -1.797 1.00 0.00 C ATOM 178 NZ LYS A 223 15.445 10.536 -0.324 1.00 0.00 N ATOM 0 H LYS A 223 13.889 7.713 -6.446 1.00 0.00 H new ATOM 0 HA LYS A 223 14.417 10.634 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 223 12.881 9.800 -4.597 1.00 0.00 H new ATOM 0 HB3 LYS A 223 14.343 9.050 -3.988 1.00 0.00 H new ATOM 0 HG2 LYS A 223 15.420 11.425 -4.242 1.00 0.00 H new ATOM 0 HG3 LYS A 223 13.772 12.006 -4.371 1.00 0.00 H new ATOM 0 HD2 LYS A 223 14.283 12.193 -2.056 1.00 0.00 H new ATOM 0 HD3 LYS A 223 13.295 10.749 -2.166 1.00 0.00 H new ATOM 0 HE2 LYS A 223 15.248 9.293 -2.024 1.00 0.00 H new ATOM 0 HE3 LYS A 223 16.348 10.640 -2.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 16.088 9.833 0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 15.791 11.492 -0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 14.492 10.414 0.075 1.00 0.00 H new ATOM 192 N VAL A 224 16.869 9.996 -5.729 1.00 0.00 N ATOM 193 CA VAL A 224 18.276 9.657 -5.601 1.00 0.00 C ATOM 194 C VAL A 224 18.802 10.397 -4.361 1.00 0.00 C ATOM 195 O VAL A 224 18.225 11.409 -3.951 1.00 0.00 O ATOM 196 CB VAL A 224 19.036 10.093 -6.880 1.00 0.00 C ATOM 197 CG1 VAL A 224 20.483 9.572 -6.913 1.00 0.00 C ATOM 198 CG2 VAL A 224 18.340 9.683 -8.194 1.00 0.00 C ATOM 0 H VAL A 224 16.682 10.980 -5.535 1.00 0.00 H new ATOM 0 HA VAL A 224 18.423 8.583 -5.486 1.00 0.00 H new ATOM 0 HB VAL A 224 19.037 11.181 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 224 20.969 9.906 -7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 224 21.028 9.958 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 224 20.478 8.482 -6.881 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.934 10.024 -9.042 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.244 8.598 -8.232 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.350 10.137 -8.238 1.00 0.00 H new ATOM 208 N PHE A 225 19.884 9.924 -3.746 1.00 0.00 N ATOM 209 CA PHE A 225 20.588 10.693 -2.727 1.00 0.00 C ATOM 210 C PHE A 225 22.072 10.347 -2.690 1.00 0.00 C ATOM 211 O PHE A 225 22.470 9.220 -2.997 1.00 0.00 O ATOM 212 CB PHE A 225 19.961 10.533 -1.336 1.00 0.00 C ATOM 213 CG PHE A 225 20.012 9.153 -0.703 1.00 0.00 C ATOM 214 CD1 PHE A 225 21.174 8.701 -0.049 1.00 0.00 C ATOM 215 CD2 PHE A 225 18.854 8.357 -0.691 1.00 0.00 C ATOM 216 CE1 PHE A 225 21.164 7.486 0.657 1.00 0.00 C ATOM 217 CE2 PHE A 225 18.845 7.146 0.019 1.00 0.00 C ATOM 218 CZ PHE A 225 19.993 6.716 0.713 1.00 0.00 C ATOM 0 H PHE A 225 20.292 9.009 -3.938 1.00 0.00 H new ATOM 0 HA PHE A 225 20.488 11.741 -3.010 1.00 0.00 H new ATOM 0 HB2 PHE A 225 20.455 11.232 -0.661 1.00 0.00 H new ATOM 0 HB3 PHE A 225 18.916 10.836 -1.400 1.00 0.00 H new ATOM 0 HD1 PHE A 225 22.078 9.291 -0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 225 17.972 8.676 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 225 22.059 7.145 1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 225 17.951 6.540 0.033 1.00 0.00 H new ATOM 0 HZ PHE A 225 19.972 5.800 1.284 1.00 0.00 H new ATOM 228 N LEU A 226 22.874 11.328 -2.281 1.00 0.00 N ATOM 229 CA LEU A 226 24.282 11.145 -1.959 1.00 0.00 C ATOM 230 C LEU A 226 24.351 11.017 -0.433 1.00 0.00 C ATOM 231 O LEU A 226 23.530 11.622 0.254 1.00 0.00 O ATOM 232 CB LEU A 226 25.141 12.351 -2.388 1.00 0.00 C ATOM 233 CG LEU A 226 24.837 13.008 -3.749 1.00 0.00 C ATOM 234 CD1 LEU A 226 25.840 14.136 -4.004 1.00 0.00 C ATOM 235 CD2 LEU A 226 24.884 12.017 -4.917 1.00 0.00 C ATOM 0 H LEU A 226 22.554 12.289 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 226 24.668 10.272 -2.484 1.00 0.00 H new ATOM 0 HB2 LEU A 226 25.048 13.118 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 226 26.183 12.033 -2.396 1.00 0.00 H new ATOM 0 HG LEU A 226 23.819 13.395 -3.696 1.00 0.00 H new ATOM 0 HD11 LEU A 226 25.627 14.602 -4.966 1.00 0.00 H new ATOM 0 HD12 LEU A 226 25.758 14.882 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 226 26.851 13.729 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 226 24.662 12.540 -5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 226 25.878 11.574 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 226 24.146 11.231 -4.757 1.00 0.00 H new ATOM 247 N PHE A 227 25.325 10.309 0.127 1.00 0.00 N ATOM 248 CA PHE A 227 25.433 10.136 1.574 1.00 0.00 C ATOM 249 C PHE A 227 26.837 10.515 2.027 1.00 0.00 C ATOM 250 O PHE A 227 27.817 10.066 1.430 1.00 0.00 O ATOM 251 CB PHE A 227 25.069 8.687 1.909 1.00 0.00 C ATOM 252 CG PHE A 227 25.040 8.265 3.371 1.00 0.00 C ATOM 253 CD1 PHE A 227 24.969 9.183 4.442 1.00 0.00 C ATOM 254 CD2 PHE A 227 25.032 6.889 3.654 1.00 0.00 C ATOM 255 CE1 PHE A 227 24.898 8.728 5.769 1.00 0.00 C ATOM 256 CE2 PHE A 227 24.959 6.438 4.979 1.00 0.00 C ATOM 257 CZ PHE A 227 24.886 7.352 6.039 1.00 0.00 C ATOM 0 H PHE A 227 26.059 9.840 -0.404 1.00 0.00 H new ATOM 0 HA PHE A 227 24.744 10.790 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 227 24.084 8.486 1.486 1.00 0.00 H new ATOM 0 HB3 PHE A 227 25.776 8.039 1.391 1.00 0.00 H new ATOM 0 HD1 PHE A 227 24.969 10.244 4.239 1.00 0.00 H new ATOM 0 HD2 PHE A 227 25.082 6.174 2.846 1.00 0.00 H new ATOM 0 HE1 PHE A 227 24.853 9.438 6.582 1.00 0.00 H new ATOM 0 HE2 PHE A 227 24.959 5.378 5.185 1.00 0.00 H new ATOM 0 HZ PHE A 227 24.821 6.999 7.058 1.00 0.00 H new ATOM 267 N LEU A 228 26.931 11.354 3.065 1.00 0.00 N ATOM 268 CA LEU A 228 28.182 11.925 3.556 1.00 0.00 C ATOM 269 C LEU A 228 28.962 10.963 4.487 1.00 0.00 C ATOM 270 O LEU A 228 29.782 11.417 5.284 1.00 0.00 O ATOM 271 CB LEU A 228 27.847 13.296 4.188 1.00 0.00 C ATOM 272 CG LEU A 228 29.021 14.263 4.471 1.00 0.00 C ATOM 273 CD1 LEU A 228 29.908 14.504 3.240 1.00 0.00 C ATOM 274 CD2 LEU A 228 28.451 15.611 4.939 1.00 0.00 C ATOM 0 H LEU A 228 26.116 11.660 3.597 1.00 0.00 H new ATOM 0 HA LEU A 228 28.879 12.078 2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 228 27.144 13.806 3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 228 27.328 13.114 5.129 1.00 0.00 H new ATOM 0 HG LEU A 228 29.644 13.802 5.237 1.00 0.00 H new ATOM 0 HD11 LEU A 228 30.714 15.190 3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 228 30.332 13.557 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 228 29.309 14.936 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 228 29.270 16.302 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 228 27.811 16.026 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 228 27.867 15.463 5.848 1.00 0.00 H new ATOM 286 N ASN A 229 28.716 9.645 4.429 1.00 0.00 N ATOM 287 CA ASN A 229 29.347 8.636 5.292 1.00 0.00 C ATOM 288 C ASN A 229 29.704 7.405 4.461 1.00 0.00 C ATOM 289 O ASN A 229 28.994 7.108 3.503 1.00 0.00 O ATOM 290 CB ASN A 229 28.381 8.209 6.409 1.00 0.00 C ATOM 291 CG ASN A 229 29.051 7.261 7.395 1.00 0.00 C ATOM 292 OD1 ASN A 229 29.017 6.045 7.231 1.00 0.00 O ATOM 293 ND2 ASN A 229 29.735 7.787 8.397 1.00 0.00 N ATOM 0 H ASN A 229 28.056 9.242 3.764 1.00 0.00 H new ATOM 0 HA ASN A 229 30.245 9.069 5.733 1.00 0.00 H new ATOM 0 HB2 ASN A 229 28.022 9.092 6.938 1.00 0.00 H new ATOM 0 HB3 ASN A 229 27.509 7.723 5.971 1.00 0.00 H new ATOM 0 HD21 ASN A 229 30.241 7.181 9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 229 29.757 8.799 8.524 1.00 0.00 H new ATOM 300 N ALA A 230 30.768 6.677 4.833 1.00 0.00 N ATOM 301 CA ALA A 230 31.341 5.593 4.032 1.00 0.00 C ATOM 302 C ALA A 230 31.218 4.194 4.662 1.00 0.00 C ATOM 303 O ALA A 230 31.733 3.230 4.087 1.00 0.00 O ATOM 304 CB ALA A 230 32.801 5.940 3.701 1.00 0.00 C ATOM 0 H ALA A 230 31.260 6.830 5.713 1.00 0.00 H new ATOM 0 HA ALA A 230 30.750 5.523 3.119 1.00 0.00 H new ATOM 0 HB1 ALA A 230 33.239 5.140 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 230 32.835 6.873 3.138 1.00 0.00 H new ATOM 0 HB3 ALA A 230 33.367 6.054 4.626 1.00 0.00 H new ATOM 310 N LYS A 231 30.567 4.045 5.826 1.00 0.00 N ATOM 311 CA LYS A 231 30.440 2.751 6.514 1.00 0.00 C ATOM 312 C LYS A 231 28.973 2.407 6.716 1.00 0.00 C ATOM 313 O LYS A 231 28.528 1.363 6.235 1.00 0.00 O ATOM 314 CB LYS A 231 31.189 2.740 7.865 1.00 0.00 C ATOM 315 CG LYS A 231 32.724 2.666 7.780 1.00 0.00 C ATOM 316 CD LYS A 231 33.416 4.008 7.485 1.00 0.00 C ATOM 317 CE LYS A 231 34.937 3.937 7.697 1.00 0.00 C ATOM 318 NZ LYS A 231 35.625 3.052 6.722 1.00 0.00 N ATOM 0 H LYS A 231 30.115 4.817 6.316 1.00 0.00 H new ATOM 0 HA LYS A 231 30.902 1.993 5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 231 30.918 3.640 8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 231 30.835 1.890 8.448 1.00 0.00 H new ATOM 0 HG2 LYS A 231 33.108 2.274 8.722 1.00 0.00 H new ATOM 0 HG3 LYS A 231 32.997 1.953 7.002 1.00 0.00 H new ATOM 0 HD2 LYS A 231 33.208 4.304 6.457 1.00 0.00 H new ATOM 0 HD3 LYS A 231 32.997 4.780 8.130 1.00 0.00 H new ATOM 0 HE2 LYS A 231 35.354 4.941 7.623 1.00 0.00 H new ATOM 0 HE3 LYS A 231 35.140 3.581 8.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 36.646 3.047 6.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 35.251 2.085 6.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 35.459 3.403 5.757 1.00 0.00 H new ATOM 332 N GLN A 232 28.191 3.309 7.320 1.00 0.00 N ATOM 333 CA GLN A 232 26.741 3.152 7.447 1.00 0.00 C ATOM 334 C GLN A 232 26.098 3.032 6.057 1.00 0.00 C ATOM 335 O GLN A 232 25.054 2.396 5.900 1.00 0.00 O ATOM 336 CB GLN A 232 26.142 4.339 8.227 1.00 0.00 C ATOM 337 CG GLN A 232 26.785 4.606 9.604 1.00 0.00 C ATOM 338 CD GLN A 232 26.745 3.414 10.563 1.00 0.00 C ATOM 339 OE1 GLN A 232 25.763 2.682 10.648 1.00 0.00 O ATOM 340 NE2 GLN A 232 27.815 3.182 11.313 1.00 0.00 N ATOM 0 H GLN A 232 28.548 4.170 7.735 1.00 0.00 H new ATOM 0 HA GLN A 232 26.531 2.238 8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 232 26.236 5.238 7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 232 25.076 4.160 8.369 1.00 0.00 H new ATOM 0 HG2 GLN A 232 27.823 4.902 9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 232 26.277 5.450 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 232 28.630 3.791 11.241 1.00 0.00 H new ATOM 0 HE22 GLN A 232 27.822 2.395 11.961 1.00 0.00 H new ATOM 349 N TYR A 233 26.763 3.581 5.032 1.00 0.00 N ATOM 350 CA TYR A 233 26.419 3.447 3.621 1.00 0.00 C ATOM 351 C TYR A 233 26.129 2.001 3.239 1.00 0.00 C ATOM 352 O TYR A 233 25.178 1.752 2.503 1.00 0.00 O ATOM 353 CB TYR A 233 27.581 4.004 2.788 1.00 0.00 C ATOM 354 CG TYR A 233 27.401 3.903 1.288 1.00 0.00 C ATOM 355 CD1 TYR A 233 26.761 4.945 0.591 1.00 0.00 C ATOM 356 CD2 TYR A 233 27.892 2.786 0.580 1.00 0.00 C ATOM 357 CE1 TYR A 233 26.595 4.869 -0.800 1.00 0.00 C ATOM 358 CE2 TYR A 233 27.739 2.711 -0.818 1.00 0.00 C ATOM 359 CZ TYR A 233 27.082 3.752 -1.514 1.00 0.00 C ATOM 360 OH TYR A 233 26.935 3.705 -2.870 1.00 0.00 O ATOM 0 H TYR A 233 27.593 4.156 5.177 1.00 0.00 H new ATOM 0 HA TYR A 233 25.506 4.009 3.423 1.00 0.00 H new ATOM 0 HB2 TYR A 233 27.727 5.052 3.051 1.00 0.00 H new ATOM 0 HB3 TYR A 233 28.493 3.475 3.066 1.00 0.00 H new ATOM 0 HD1 TYR A 233 26.396 5.807 1.130 1.00 0.00 H new ATOM 0 HD2 TYR A 233 28.386 1.986 1.111 1.00 0.00 H new ATOM 0 HE1 TYR A 233 26.093 5.667 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 233 28.123 1.859 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 233 27.323 2.873 -3.212 1.00 0.00 H new ATOM 370 N LYS A 234 26.900 1.040 3.753 1.00 0.00 N ATOM 371 CA LYS A 234 26.794 -0.355 3.325 1.00 0.00 C ATOM 372 C LYS A 234 25.461 -1.000 3.720 1.00 0.00 C ATOM 373 O LYS A 234 25.127 -2.046 3.160 1.00 0.00 O ATOM 374 CB LYS A 234 27.984 -1.164 3.871 1.00 0.00 C ATOM 375 CG LYS A 234 29.334 -0.643 3.351 1.00 0.00 C ATOM 376 CD LYS A 234 30.496 -1.496 3.880 1.00 0.00 C ATOM 377 CE LYS A 234 31.830 -0.936 3.373 1.00 0.00 C ATOM 378 NZ LYS A 234 32.987 -1.742 3.840 1.00 0.00 N ATOM 0 H LYS A 234 27.607 1.205 4.469 1.00 0.00 H new ATOM 0 HA LYS A 234 26.823 -0.363 2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 234 27.978 -1.125 4.960 1.00 0.00 H new ATOM 0 HB3 LYS A 234 27.868 -2.211 3.589 1.00 0.00 H new ATOM 0 HG2 LYS A 234 29.337 -0.655 2.261 1.00 0.00 H new ATOM 0 HG3 LYS A 234 29.470 0.394 3.659 1.00 0.00 H new ATOM 0 HD2 LYS A 234 30.486 -1.503 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 234 30.378 -2.529 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 234 31.822 -0.912 2.283 1.00 0.00 H new ATOM 0 HE3 LYS A 234 31.944 0.093 3.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 33.868 -1.328 3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 33.011 -1.745 4.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 32.893 -2.718 3.493 1.00 0.00 H new ATOM 392 N LYS A 235 24.686 -0.397 4.632 1.00 0.00 N ATOM 393 CA LYS A 235 23.330 -0.852 4.968 1.00 0.00 C ATOM 394 C LYS A 235 22.269 0.171 4.578 1.00 0.00 C ATOM 395 O LYS A 235 21.187 -0.232 4.148 1.00 0.00 O ATOM 396 CB LYS A 235 23.233 -1.280 6.446 1.00 0.00 C ATOM 397 CG LYS A 235 23.541 -0.156 7.449 1.00 0.00 C ATOM 398 CD LYS A 235 23.408 -0.637 8.896 1.00 0.00 C ATOM 399 CE LYS A 235 23.774 0.519 9.829 1.00 0.00 C ATOM 400 NZ LYS A 235 23.735 0.142 11.262 1.00 0.00 N ATOM 0 H LYS A 235 24.983 0.424 5.160 1.00 0.00 H new ATOM 0 HA LYS A 235 23.123 -1.739 4.370 1.00 0.00 H new ATOM 0 HB2 LYS A 235 22.229 -1.658 6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 235 23.923 -2.106 6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 235 24.552 0.215 7.280 1.00 0.00 H new ATOM 0 HG3 LYS A 235 22.862 0.680 7.279 1.00 0.00 H new ATOM 0 HD2 LYS A 235 22.390 -0.973 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 235 24.064 -1.489 9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 235 24.773 0.877 9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 235 23.087 1.348 9.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 23.992 0.964 11.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 22.776 -0.174 11.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 24.410 -0.630 11.436 1.00 0.00 H new ATOM 414 N LEU A 236 22.557 1.477 4.654 1.00 0.00 N ATOM 415 CA LEU A 236 21.596 2.493 4.228 1.00 0.00 C ATOM 416 C LEU A 236 21.316 2.358 2.729 1.00 0.00 C ATOM 417 O LEU A 236 20.166 2.493 2.317 1.00 0.00 O ATOM 418 CB LEU A 236 22.094 3.910 4.572 1.00 0.00 C ATOM 419 CG LEU A 236 20.976 4.973 4.460 1.00 0.00 C ATOM 420 CD1 LEU A 236 19.945 4.846 5.592 1.00 0.00 C ATOM 421 CD2 LEU A 236 21.551 6.389 4.495 1.00 0.00 C ATOM 0 H LEU A 236 23.440 1.849 5.004 1.00 0.00 H new ATOM 0 HA LEU A 236 20.664 2.334 4.771 1.00 0.00 H new ATOM 0 HB2 LEU A 236 22.495 3.915 5.585 1.00 0.00 H new ATOM 0 HB3 LEU A 236 22.913 4.176 3.904 1.00 0.00 H new ATOM 0 HG LEU A 236 20.484 4.793 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 236 19.179 5.612 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 236 19.482 3.860 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 236 20.442 4.976 6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 236 20.740 7.113 4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 236 22.083 6.543 5.434 1.00 0.00 H new ATOM 0 HD23 LEU A 236 22.241 6.522 3.662 1.00 0.00 H new ATOM 433 N SER A 237 22.341 2.042 1.928 1.00 0.00 N ATOM 434 CA SER A 237 22.208 1.823 0.494 1.00 0.00 C ATOM 435 C SER A 237 21.167 0.744 0.183 1.00 0.00 C ATOM 436 O SER A 237 20.142 1.093 -0.403 1.00 0.00 O ATOM 437 CB SER A 237 23.575 1.546 -0.140 1.00 0.00 C ATOM 438 OG SER A 237 24.392 2.684 0.009 1.00 0.00 O ATOM 0 H SER A 237 23.296 1.931 2.268 1.00 0.00 H new ATOM 0 HA SER A 237 21.830 2.738 0.037 1.00 0.00 H new ATOM 0 HB2 SER A 237 24.042 0.683 0.335 1.00 0.00 H new ATOM 0 HB3 SER A 237 23.457 1.303 -1.196 1.00 0.00 H new ATOM 0 HG SER A 237 24.849 2.648 0.875 1.00 0.00 H new ATOM 444 N PRO A 238 21.326 -0.534 0.591 1.00 0.00 N ATOM 445 CA PRO A 238 20.329 -1.551 0.280 1.00 0.00 C ATOM 446 C PRO A 238 18.977 -1.250 0.937 1.00 0.00 C ATOM 447 O PRO A 238 17.944 -1.440 0.289 1.00 0.00 O ATOM 448 CB PRO A 238 20.918 -2.888 0.738 1.00 0.00 C ATOM 449 CG PRO A 238 21.956 -2.494 1.777 1.00 0.00 C ATOM 450 CD PRO A 238 22.466 -1.152 1.253 1.00 0.00 C ATOM 0 HA PRO A 238 20.117 -1.575 -0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 238 20.153 -3.537 1.164 1.00 0.00 H new ATOM 0 HB3 PRO A 238 21.370 -3.431 -0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 238 21.518 -2.400 2.771 1.00 0.00 H new ATOM 0 HG3 PRO A 238 22.756 -3.231 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 238 22.833 -0.527 2.067 1.00 0.00 H new ATOM 0 HD3 PRO A 238 23.295 -1.291 0.559 1.00 0.00 H new ATOM 458 N ALA A 239 18.955 -0.752 2.184 1.00 0.00 N ATOM 459 CA ALA A 239 17.700 -0.484 2.881 1.00 0.00 C ATOM 460 C ALA A 239 16.842 0.520 2.106 1.00 0.00 C ATOM 461 O ALA A 239 15.687 0.230 1.783 1.00 0.00 O ATOM 462 CB ALA A 239 17.983 0.013 4.303 1.00 0.00 C ATOM 0 H ALA A 239 19.792 -0.530 2.723 1.00 0.00 H new ATOM 0 HA ALA A 239 17.135 -1.414 2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 239 17.041 0.210 4.814 1.00 0.00 H new ATOM 0 HB2 ALA A 239 18.540 -0.747 4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 239 18.570 0.931 4.258 1.00 0.00 H new ATOM 468 N VAL A 240 17.394 1.686 1.768 1.00 0.00 N ATOM 469 CA VAL A 240 16.611 2.743 1.141 1.00 0.00 C ATOM 470 C VAL A 240 16.514 2.513 -0.377 1.00 0.00 C ATOM 471 O VAL A 240 15.593 3.034 -1.006 1.00 0.00 O ATOM 472 CB VAL A 240 17.110 4.139 1.575 1.00 0.00 C ATOM 473 CG1 VAL A 240 16.059 5.209 1.236 1.00 0.00 C ATOM 474 CG2 VAL A 240 17.329 4.237 3.098 1.00 0.00 C ATOM 0 H VAL A 240 18.376 1.919 1.918 1.00 0.00 H new ATOM 0 HA VAL A 240 15.581 2.706 1.497 1.00 0.00 H new ATOM 0 HB VAL A 240 18.050 4.296 1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 240 16.423 6.188 1.547 1.00 0.00 H new ATOM 0 HG12 VAL A 240 15.878 5.214 0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 240 15.129 4.985 1.759 1.00 0.00 H new ATOM 0 HG21 VAL A 240 17.680 5.237 3.352 1.00 0.00 H new ATOM 0 HG22 VAL A 240 16.389 4.040 3.614 1.00 0.00 H new ATOM 0 HG23 VAL A 240 18.073 3.503 3.407 1.00 0.00 H new ATOM 484 N LEU A 241 17.366 1.666 -0.967 1.00 0.00 N ATOM 485 CA LEU A 241 17.188 1.225 -2.350 1.00 0.00 C ATOM 486 C LEU A 241 15.922 0.379 -2.451 1.00 0.00 C ATOM 487 O LEU A 241 15.104 0.619 -3.337 1.00 0.00 O ATOM 488 CB LEU A 241 18.414 0.441 -2.844 1.00 0.00 C ATOM 489 CG LEU A 241 18.261 -0.117 -4.272 1.00 0.00 C ATOM 490 CD1 LEU A 241 18.013 0.995 -5.300 1.00 0.00 C ATOM 491 CD2 LEU A 241 19.525 -0.893 -4.645 1.00 0.00 C ATOM 0 H LEU A 241 18.186 1.273 -0.505 1.00 0.00 H new ATOM 0 HA LEU A 241 17.085 2.101 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 241 19.288 1.092 -2.810 1.00 0.00 H new ATOM 0 HB3 LEU A 241 18.605 -0.385 -2.159 1.00 0.00 H new ATOM 0 HG LEU A 241 17.393 -0.775 -4.287 1.00 0.00 H new ATOM 0 HD11 LEU A 241 17.911 0.557 -6.293 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.098 1.530 -5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 241 18.853 1.690 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 241 19.423 -1.291 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 241 20.387 -0.227 -4.603 1.00 0.00 H new ATOM 0 HD23 LEU A 241 19.667 -1.715 -3.944 1.00 0.00 H new ATOM 503 N PHE A 242 15.713 -0.556 -1.516 1.00 0.00 N ATOM 504 CA PHE A 242 14.437 -1.266 -1.397 1.00 0.00 C ATOM 505 C PHE A 242 13.324 -0.283 -1.002 1.00 0.00 C ATOM 506 O PHE A 242 12.174 -0.454 -1.413 1.00 0.00 O ATOM 507 CB PHE A 242 14.550 -2.430 -0.399 1.00 0.00 C ATOM 508 CG PHE A 242 15.052 -3.726 -1.018 1.00 0.00 C ATOM 509 CD1 PHE A 242 16.366 -3.822 -1.522 1.00 0.00 C ATOM 510 CD2 PHE A 242 14.202 -4.849 -1.095 1.00 0.00 C ATOM 511 CE1 PHE A 242 16.824 -5.021 -2.097 1.00 0.00 C ATOM 512 CE2 PHE A 242 14.660 -6.050 -1.670 1.00 0.00 C ATOM 513 CZ PHE A 242 15.972 -6.136 -2.172 1.00 0.00 C ATOM 0 H PHE A 242 16.414 -0.838 -0.830 1.00 0.00 H new ATOM 0 HA PHE A 242 14.179 -1.697 -2.364 1.00 0.00 H new ATOM 0 HB2 PHE A 242 15.223 -2.140 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 242 13.572 -2.608 0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 242 17.025 -2.968 -1.466 1.00 0.00 H new ATOM 0 HD2 PHE A 242 13.194 -4.787 -0.711 1.00 0.00 H new ATOM 0 HE1 PHE A 242 17.831 -5.085 -2.481 1.00 0.00 H new ATOM 0 HE2 PHE A 242 14.004 -6.906 -1.726 1.00 0.00 H new ATOM 0 HZ PHE A 242 16.323 -7.057 -2.614 1.00 0.00 H new ATOM 523 N GLY A 243 13.667 0.770 -0.253 1.00 0.00 N ATOM 524 CA GLY A 243 12.790 1.906 0.026 1.00 0.00 C ATOM 525 C GLY A 243 12.338 2.628 -1.252 1.00 0.00 C ATOM 526 O GLY A 243 11.280 3.257 -1.249 1.00 0.00 O ATOM 0 H GLY A 243 14.584 0.856 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 243 11.913 1.558 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 243 13.310 2.612 0.674 1.00 0.00 H new ATOM 530 N GLY A 244 13.096 2.538 -2.348 1.00 0.00 N ATOM 531 CA GLY A 244 12.712 2.975 -3.682 1.00 0.00 C ATOM 532 C GLY A 244 13.743 3.894 -4.345 1.00 0.00 C ATOM 533 O GLY A 244 13.768 3.973 -5.574 1.00 0.00 O ATOM 0 H GLY A 244 14.035 2.140 -2.323 1.00 0.00 H new ATOM 0 HA2 GLY A 244 12.559 2.099 -4.313 1.00 0.00 H new ATOM 0 HA3 GLY A 244 11.757 3.496 -3.624 1.00 0.00 H new ATOM 537 N GLY A 245 14.569 4.595 -3.567 1.00 0.00 N ATOM 538 CA GLY A 245 15.437 5.658 -4.068 1.00 0.00 C ATOM 539 C GLY A 245 16.868 5.187 -4.288 1.00 0.00 C ATOM 540 O GLY A 245 17.388 4.377 -3.519 1.00 0.00 O ATOM 0 H GLY A 245 14.654 4.438 -2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 245 15.035 6.039 -5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 245 15.436 6.487 -3.361 1.00 0.00 H new ATOM 544 N LYS A 246 17.527 5.692 -5.334 1.00 0.00 N ATOM 545 CA LYS A 246 18.909 5.330 -5.659 1.00 0.00 C ATOM 546 C LYS A 246 19.867 6.007 -4.678 1.00 0.00 C ATOM 547 O LYS A 246 19.563 7.062 -4.113 1.00 0.00 O ATOM 548 CB LYS A 246 19.241 5.716 -7.106 1.00 0.00 C ATOM 549 CG LYS A 246 18.472 4.869 -8.127 1.00 0.00 C ATOM 550 CD LYS A 246 18.871 5.262 -9.559 1.00 0.00 C ATOM 551 CE LYS A 246 18.210 4.366 -10.620 1.00 0.00 C ATOM 552 NZ LYS A 246 16.741 4.559 -10.712 1.00 0.00 N ATOM 0 H LYS A 246 17.116 6.365 -5.981 1.00 0.00 H new ATOM 0 HA LYS A 246 19.024 4.250 -5.567 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.007 6.769 -7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.312 5.600 -7.274 1.00 0.00 H new ATOM 0 HG2 LYS A 246 18.680 3.812 -7.962 1.00 0.00 H new ATOM 0 HG3 LYS A 246 17.400 5.008 -7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 246 18.591 6.300 -9.739 1.00 0.00 H new ATOM 0 HD3 LYS A 246 19.955 5.202 -9.661 1.00 0.00 H new ATOM 0 HE2 LYS A 246 18.659 4.572 -11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 246 18.419 3.322 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 16.353 3.929 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 16.304 4.336 -9.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.536 5.547 -10.963 1.00 0.00 H new ATOM 566 N THR A 247 21.047 5.422 -4.522 1.00 0.00 N ATOM 567 CA THR A 247 21.991 5.787 -3.475 1.00 0.00 C ATOM 568 C THR A 247 23.398 5.960 -4.064 1.00 0.00 C ATOM 569 O THR A 247 23.813 5.203 -4.945 1.00 0.00 O ATOM 570 CB THR A 247 21.911 4.707 -2.373 1.00 0.00 C ATOM 571 OG1 THR A 247 22.186 3.406 -2.879 1.00 0.00 O ATOM 572 CG2 THR A 247 20.494 4.642 -1.775 1.00 0.00 C ATOM 0 H THR A 247 21.379 4.671 -5.127 1.00 0.00 H new ATOM 0 HA THR A 247 21.742 6.749 -3.027 1.00 0.00 H new ATOM 0 HB THR A 247 22.653 4.990 -1.626 1.00 0.00 H new ATOM 0 HG1 THR A 247 22.127 2.753 -2.151 1.00 0.00 H new ATOM 0 HG21 THR A 247 20.460 3.875 -1.001 1.00 0.00 H new ATOM 0 HG22 THR A 247 20.238 5.608 -1.340 1.00 0.00 H new ATOM 0 HG23 THR A 247 19.779 4.397 -2.560 1.00 0.00 H new ATOM 580 N ASP A 248 24.133 6.966 -3.584 1.00 0.00 N ATOM 581 CA ASP A 248 25.512 7.277 -3.964 1.00 0.00 C ATOM 582 C ASP A 248 26.216 7.920 -2.757 1.00 0.00 C ATOM 583 O ASP A 248 25.587 8.152 -1.718 1.00 0.00 O ATOM 584 CB ASP A 248 25.514 8.192 -5.203 1.00 0.00 C ATOM 585 CG ASP A 248 26.904 8.401 -5.838 1.00 0.00 C ATOM 586 OD1 ASP A 248 27.827 7.583 -5.609 1.00 0.00 O ATOM 587 OD2 ASP A 248 27.063 9.375 -6.609 1.00 0.00 O ATOM 0 H ASP A 248 23.766 7.615 -2.888 1.00 0.00 H new ATOM 0 HA ASP A 248 26.058 6.373 -4.235 1.00 0.00 H new ATOM 0 HB2 ASP A 248 24.845 7.769 -5.953 1.00 0.00 H new ATOM 0 HB3 ASP A 248 25.106 9.163 -4.923 1.00 0.00 H new ATOM 592 N LEU A 249 27.515 8.206 -2.852 1.00 0.00 N ATOM 593 CA LEU A 249 28.361 8.612 -1.730 1.00 0.00 C ATOM 594 C LEU A 249 29.030 9.957 -2.040 1.00 0.00 C ATOM 595 O LEU A 249 29.293 10.277 -3.202 1.00 0.00 O ATOM 596 CB LEU A 249 29.388 7.484 -1.466 1.00 0.00 C ATOM 597 CG LEU A 249 29.568 7.135 0.026 1.00 0.00 C ATOM 598 CD1 LEU A 249 30.103 5.707 0.167 1.00 0.00 C ATOM 599 CD2 LEU A 249 30.528 8.086 0.748 1.00 0.00 C ATOM 0 H LEU A 249 28.021 8.160 -3.736 1.00 0.00 H new ATOM 0 HA LEU A 249 27.771 8.758 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU A 249 29.075 6.589 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 249 30.352 7.781 -1.878 1.00 0.00 H new ATOM 0 HG LEU A 249 28.585 7.233 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 249 30.228 5.468 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 249 29.398 5.008 -0.283 1.00 0.00 H new ATOM 0 HD13 LEU A 249 31.065 5.627 -0.339 1.00 0.00 H new ATOM 0 HD21 LEU A 249 30.615 7.791 1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 249 31.509 8.040 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 249 30.144 9.104 0.689 1.00 0.00 H new ATOM 611 N LEU A 250 29.301 10.741 -0.997 1.00 0.00 N ATOM 612 CA LEU A 250 29.912 12.070 -1.030 1.00 0.00 C ATOM 613 C LEU A 250 30.885 12.142 0.150 1.00 0.00 C ATOM 614 O LEU A 250 30.631 11.531 1.189 1.00 0.00 O ATOM 615 CB LEU A 250 28.794 13.126 -0.887 1.00 0.00 C ATOM 616 CG LEU A 250 29.254 14.596 -0.915 1.00 0.00 C ATOM 617 CD1 LEU A 250 29.727 15.032 -2.305 1.00 0.00 C ATOM 618 CD2 LEU A 250 28.095 15.510 -0.500 1.00 0.00 C ATOM 0 H LEU A 250 29.086 10.446 -0.045 1.00 0.00 H new ATOM 0 HA LEU A 250 30.445 12.257 -1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 250 28.073 12.975 -1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 250 28.269 12.947 0.051 1.00 0.00 H new ATOM 0 HG LEU A 250 30.090 14.678 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 250 30.041 16.075 -2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 250 30.567 14.410 -2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 250 28.911 14.921 -3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 250 28.425 16.549 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 250 27.263 15.379 -1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 250 27.772 15.253 0.509 1.00 0.00 H new ATOM 630 N MET A 251 31.979 12.889 0.019 1.00 0.00 N ATOM 631 CA MET A 251 32.988 12.998 1.070 1.00 0.00 C ATOM 632 C MET A 251 33.499 14.432 1.225 1.00 0.00 C ATOM 633 O MET A 251 33.778 14.862 2.348 1.00 0.00 O ATOM 634 CB MET A 251 34.128 12.021 0.750 1.00 0.00 C ATOM 635 CG MET A 251 35.110 11.830 1.913 1.00 0.00 C ATOM 636 SD MET A 251 34.404 11.291 3.502 1.00 0.00 S ATOM 637 CE MET A 251 33.504 9.793 3.011 1.00 0.00 C ATOM 0 H MET A 251 32.191 13.434 -0.816 1.00 0.00 H new ATOM 0 HA MET A 251 32.540 12.736 2.029 1.00 0.00 H new ATOM 0 HB2 MET A 251 33.703 11.054 0.480 1.00 0.00 H new ATOM 0 HB3 MET A 251 34.674 12.384 -0.121 1.00 0.00 H new ATOM 0 HG2 MET A 251 35.859 11.099 1.609 1.00 0.00 H new ATOM 0 HG3 MET A 251 35.632 12.773 2.075 1.00 0.00 H new ATOM 0 HE1 MET A 251 33.111 9.298 3.899 1.00 0.00 H new ATOM 0 HE2 MET A 251 32.680 10.064 2.351 1.00 0.00 H new ATOM 0 HE3 MET A 251 34.181 9.117 2.488 1.00 0.00 H new ATOM 647 N GLY A 252 33.588 15.191 0.130 1.00 0.00 N ATOM 648 CA GLY A 252 34.013 16.590 0.157 1.00 0.00 C ATOM 649 C GLY A 252 34.544 17.094 -1.185 1.00 0.00 C ATOM 650 O GLY A 252 35.125 18.177 -1.246 1.00 0.00 O ATOM 0 H GLY A 252 33.366 14.849 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 252 33.171 17.211 0.461 1.00 0.00 H new ATOM 0 HA3 GLY A 252 34.788 16.711 0.914 1.00 0.00 H new ATOM 654 N GLU A 253 34.392 16.312 -2.256 1.00 0.00 N ATOM 655 CA GLU A 253 34.827 16.666 -3.600 1.00 0.00 C ATOM 656 C GLU A 253 33.854 17.653 -4.264 1.00 0.00 C ATOM 657 O GLU A 253 34.304 18.508 -5.027 1.00 0.00 O ATOM 658 CB GLU A 253 35.027 15.398 -4.460 1.00 0.00 C ATOM 659 CG GLU A 253 33.822 14.446 -4.624 1.00 0.00 C ATOM 660 CD GLU A 253 33.628 13.492 -3.428 1.00 0.00 C ATOM 661 OE1 GLU A 253 33.044 13.923 -2.403 1.00 0.00 O ATOM 662 OE2 GLU A 253 34.066 12.321 -3.508 1.00 0.00 O ATOM 0 H GLU A 253 33.952 15.393 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 253 35.789 17.172 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 253 35.343 15.713 -5.454 1.00 0.00 H new ATOM 0 HB3 GLU A 253 35.850 14.827 -4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 253 32.916 15.038 -4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 253 33.955 13.857 -5.531 1.00 0.00 H new ATOM 669 N LEU A 254 32.545 17.543 -3.965 1.00 0.00 N ATOM 670 CA LEU A 254 31.429 18.238 -4.625 1.00 0.00 C ATOM 671 C LEU A 254 31.692 18.524 -6.117 1.00 0.00 C ATOM 672 O LEU A 254 31.596 19.662 -6.586 1.00 0.00 O ATOM 673 CB LEU A 254 30.920 19.457 -3.826 1.00 0.00 C ATOM 674 CG LEU A 254 31.925 20.614 -3.623 1.00 0.00 C ATOM 675 CD1 LEU A 254 31.220 21.968 -3.762 1.00 0.00 C ATOM 676 CD2 LEU A 254 32.569 20.540 -2.232 1.00 0.00 C ATOM 0 H LEU A 254 32.223 16.932 -3.214 1.00 0.00 H new ATOM 0 HA LEU A 254 30.594 17.538 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 254 30.040 19.854 -4.332 1.00 0.00 H new ATOM 0 HB3 LEU A 254 30.595 19.111 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 254 32.696 20.517 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 254 31.942 22.771 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 254 30.782 22.050 -4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 254 30.433 22.047 -3.012 1.00 0.00 H new ATOM 0 HD21 LEU A 254 33.272 21.364 -2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 254 31.794 20.610 -1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 254 33.098 19.593 -2.126 1.00 0.00 H new ATOM 688 N LYS A 255 32.080 17.473 -6.852 1.00 0.00 N ATOM 689 CA LYS A 255 32.571 17.559 -8.231 1.00 0.00 C ATOM 690 C LYS A 255 31.557 18.199 -9.184 1.00 0.00 C ATOM 691 O LYS A 255 31.948 18.810 -10.181 1.00 0.00 O ATOM 692 CB LYS A 255 32.958 16.142 -8.688 1.00 0.00 C ATOM 693 CG LYS A 255 33.698 16.126 -10.032 1.00 0.00 C ATOM 694 CD LYS A 255 34.192 14.711 -10.368 1.00 0.00 C ATOM 695 CE LYS A 255 34.861 14.630 -11.750 1.00 0.00 C ATOM 696 NZ LYS A 255 36.150 15.367 -11.821 1.00 0.00 N ATOM 0 H LYS A 255 32.060 16.518 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 255 33.441 18.215 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 255 33.588 15.680 -7.927 1.00 0.00 H new ATOM 0 HB3 LYS A 255 32.057 15.534 -8.768 1.00 0.00 H new ATOM 0 HG2 LYS A 255 33.035 16.481 -10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 255 34.544 16.812 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS A 255 34.901 14.387 -9.606 1.00 0.00 H new ATOM 0 HD3 LYS A 255 33.350 14.019 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 255 35.034 13.584 -12.002 1.00 0.00 H new ATOM 0 HE3 LYS A 255 34.179 15.030 -12.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 36.551 15.274 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 35.987 16.372 -11.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 36.815 14.971 -11.127 1.00 0.00 H new ATOM 710 N ASP A 256 30.267 18.058 -8.889 1.00 0.00 N ATOM 711 CA ASP A 256 29.151 18.557 -9.687 1.00 0.00 C ATOM 712 C ASP A 256 28.130 19.225 -8.763 1.00 0.00 C ATOM 713 O ASP A 256 28.055 18.893 -7.574 1.00 0.00 O ATOM 714 CB ASP A 256 28.527 17.385 -10.461 1.00 0.00 C ATOM 715 CG ASP A 256 27.161 17.753 -11.054 1.00 0.00 C ATOM 716 OD1 ASP A 256 27.079 18.702 -11.872 1.00 0.00 O ATOM 717 OD2 ASP A 256 26.144 17.165 -10.631 1.00 0.00 O ATOM 0 H ASP A 256 29.958 17.570 -8.048 1.00 0.00 H new ATOM 0 HA ASP A 256 29.494 19.300 -10.407 1.00 0.00 H new ATOM 0 HB2 ASP A 256 29.200 17.080 -11.262 1.00 0.00 H new ATOM 0 HB3 ASP A 256 28.415 16.529 -9.795 1.00 0.00 H new ATOM 722 N ALA A 257 27.342 20.154 -9.311 1.00 0.00 N ATOM 723 CA ALA A 257 26.267 20.863 -8.625 1.00 0.00 C ATOM 724 C ALA A 257 24.885 20.561 -9.223 1.00 0.00 C ATOM 725 O ALA A 257 23.877 20.936 -8.619 1.00 0.00 O ATOM 726 CB ALA A 257 26.560 22.368 -8.656 1.00 0.00 C ATOM 0 H ALA A 257 27.443 20.442 -10.284 1.00 0.00 H new ATOM 0 HA ALA A 257 26.234 20.513 -7.593 1.00 0.00 H new ATOM 0 HB1 ALA A 257 25.761 22.905 -8.145 1.00 0.00 H new ATOM 0 HB2 ALA A 257 27.508 22.565 -8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 257 26.620 22.706 -9.691 1.00 0.00 H new ATOM 732 N SER A 258 24.802 19.856 -10.352 1.00 0.00 N ATOM 733 CA SER A 258 23.534 19.412 -10.933 1.00 0.00 C ATOM 734 C SER A 258 22.819 18.465 -9.963 1.00 0.00 C ATOM 735 O SER A 258 21.594 18.515 -9.839 1.00 0.00 O ATOM 736 CB SER A 258 23.775 18.735 -12.294 1.00 0.00 C ATOM 737 OG SER A 258 24.725 19.440 -13.086 1.00 0.00 O ATOM 0 H SER A 258 25.619 19.575 -10.893 1.00 0.00 H new ATOM 0 HA SER A 258 22.895 20.279 -11.100 1.00 0.00 H new ATOM 0 HB2 SER A 258 24.124 17.715 -12.133 1.00 0.00 H new ATOM 0 HB3 SER A 258 22.832 18.667 -12.836 1.00 0.00 H new ATOM 0 HG SER A 258 25.631 19.163 -12.834 1.00 0.00 H new ATOM 743 N VAL A 259 23.572 17.664 -9.200 1.00 0.00 N ATOM 744 CA VAL A 259 23.061 16.846 -8.102 1.00 0.00 C ATOM 745 C VAL A 259 22.313 17.660 -7.027 1.00 0.00 C ATOM 746 O VAL A 259 21.490 17.082 -6.321 1.00 0.00 O ATOM 747 CB VAL A 259 24.184 15.973 -7.501 1.00 0.00 C ATOM 748 CG1 VAL A 259 24.528 14.807 -8.442 1.00 0.00 C ATOM 749 CG2 VAL A 259 25.470 16.736 -7.145 1.00 0.00 C ATOM 0 H VAL A 259 24.578 17.567 -9.335 1.00 0.00 H new ATOM 0 HA VAL A 259 22.309 16.182 -8.528 1.00 0.00 H new ATOM 0 HB VAL A 259 23.777 15.602 -6.560 1.00 0.00 H new ATOM 0 HG11 VAL A 259 25.321 14.204 -8.000 1.00 0.00 H new ATOM 0 HG12 VAL A 259 23.644 14.188 -8.593 1.00 0.00 H new ATOM 0 HG13 VAL A 259 24.863 15.201 -9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 259 26.201 16.043 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 259 25.878 17.200 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 259 25.243 17.508 -6.409 1.00 0.00 H new ATOM 759 N LEU A 260 22.545 18.973 -6.897 1.00 0.00 N ATOM 760 CA LEU A 260 21.845 19.811 -5.911 1.00 0.00 C ATOM 761 C LEU A 260 20.752 20.662 -6.566 1.00 0.00 C ATOM 762 O LEU A 260 20.008 21.336 -5.849 1.00 0.00 O ATOM 763 CB LEU A 260 22.818 20.713 -5.119 1.00 0.00 C ATOM 764 CG LEU A 260 23.912 20.030 -4.263 1.00 0.00 C ATOM 765 CD1 LEU A 260 23.617 18.582 -3.841 1.00 0.00 C ATOM 766 CD2 LEU A 260 25.268 20.088 -4.973 1.00 0.00 C ATOM 0 H LEU A 260 23.219 19.483 -7.468 1.00 0.00 H new ATOM 0 HA LEU A 260 21.373 19.126 -5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 260 23.315 21.373 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU A 260 22.224 21.345 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 260 23.929 20.607 -3.338 1.00 0.00 H new ATOM 0 HD11 LEU A 260 24.447 18.200 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU A 260 22.703 18.555 -3.248 1.00 0.00 H new ATOM 0 HD13 LEU A 260 23.492 17.963 -4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 260 26.023 19.603 -4.355 1.00 0.00 H new ATOM 0 HD22 LEU A 260 25.199 19.574 -5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 260 25.548 21.128 -5.138 1.00 0.00 H new ATOM 778 N ASP A 261 20.635 20.648 -7.896 1.00 0.00 N ATOM 779 CA ASP A 261 19.760 21.552 -8.653 1.00 0.00 C ATOM 780 C ASP A 261 18.601 20.814 -9.326 1.00 0.00 C ATOM 781 O ASP A 261 17.497 21.356 -9.413 1.00 0.00 O ATOM 782 CB ASP A 261 20.586 22.273 -9.715 1.00 0.00 C ATOM 783 CG ASP A 261 19.718 23.218 -10.560 1.00 0.00 C ATOM 784 OD1 ASP A 261 19.347 24.306 -10.057 1.00 0.00 O ATOM 785 OD2 ASP A 261 19.442 22.900 -11.744 1.00 0.00 O ATOM 0 H ASP A 261 21.153 19.999 -8.488 1.00 0.00 H new ATOM 0 HA ASP A 261 19.329 22.263 -7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 261 21.382 22.841 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 261 21.065 21.540 -10.364 1.00 0.00 H new ATOM 790 N ASN A 262 18.827 19.570 -9.765 1.00 0.00 N ATOM 791 CA ASN A 262 17.778 18.697 -10.313 1.00 0.00 C ATOM 792 C ASN A 262 16.670 18.452 -9.267 1.00 0.00 C ATOM 793 O ASN A 262 16.936 18.593 -8.069 1.00 0.00 O ATOM 794 CB ASN A 262 18.393 17.384 -10.822 1.00 0.00 C ATOM 795 CG ASN A 262 18.629 16.383 -9.705 1.00 0.00 C ATOM 796 OD1 ASN A 262 17.716 15.684 -9.267 1.00 0.00 O ATOM 797 ND2 ASN A 262 19.855 16.298 -9.224 1.00 0.00 N ATOM 0 H ASN A 262 19.750 19.136 -9.750 1.00 0.00 H new ATOM 0 HA ASN A 262 17.310 19.193 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 262 17.733 16.942 -11.568 1.00 0.00 H new ATOM 0 HB3 ASN A 262 19.339 17.598 -11.320 1.00 0.00 H new ATOM 0 HD21 ASN A 262 20.063 15.641 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN A 262 20.594 16.889 -9.605 1.00 0.00 H new ATOM 804 N PRO A 263 15.445 18.069 -9.675 1.00 0.00 N ATOM 805 CA PRO A 263 14.283 18.033 -8.790 1.00 0.00 C ATOM 806 C PRO A 263 14.153 16.800 -7.875 1.00 0.00 C ATOM 807 O PRO A 263 13.199 16.762 -7.093 1.00 0.00 O ATOM 808 CB PRO A 263 13.080 18.140 -9.732 1.00 0.00 C ATOM 809 CG PRO A 263 13.559 17.442 -11.000 1.00 0.00 C ATOM 810 CD PRO A 263 15.029 17.853 -11.056 1.00 0.00 C ATOM 0 HA PRO A 263 14.369 18.845 -8.068 1.00 0.00 H new ATOM 0 HB2 PRO A 263 12.198 17.654 -9.314 1.00 0.00 H new ATOM 0 HB3 PRO A 263 12.811 19.179 -9.923 1.00 0.00 H new ATOM 0 HG2 PRO A 263 13.440 16.360 -10.939 1.00 0.00 H new ATOM 0 HG3 PRO A 263 13.009 17.774 -11.881 1.00 0.00 H new ATOM 0 HD2 PRO A 263 15.632 17.077 -11.527 1.00 0.00 H new ATOM 0 HD3 PRO A 263 15.157 18.760 -11.647 1.00 0.00 H new ATOM 818 N ALA A 264 15.048 15.803 -7.930 1.00 0.00 N ATOM 819 CA ALA A 264 14.833 14.519 -7.249 1.00 0.00 C ATOM 820 C ALA A 264 16.100 13.910 -6.632 1.00 0.00 C ATOM 821 O ALA A 264 16.193 12.690 -6.503 1.00 0.00 O ATOM 822 CB ALA A 264 14.164 13.558 -8.247 1.00 0.00 C ATOM 0 H ALA A 264 15.929 15.862 -8.440 1.00 0.00 H new ATOM 0 HA ALA A 264 14.185 14.697 -6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 264 13.993 12.595 -7.766 1.00 0.00 H new ATOM 0 HB2 ALA A 264 13.211 13.976 -8.572 1.00 0.00 H new ATOM 0 HB3 ALA A 264 14.814 13.421 -9.112 1.00 0.00 H new ATOM 828 N THR A 265 17.063 14.739 -6.231 1.00 0.00 N ATOM 829 CA THR A 265 18.279 14.290 -5.544 1.00 0.00 C ATOM 830 C THR A 265 18.359 14.958 -4.161 1.00 0.00 C ATOM 831 O THR A 265 17.712 15.981 -3.919 1.00 0.00 O ATOM 832 CB THR A 265 19.490 14.532 -6.459 1.00 0.00 C ATOM 833 OG1 THR A 265 19.282 13.880 -7.698 1.00 0.00 O ATOM 834 CG2 THR A 265 20.820 13.990 -5.935 1.00 0.00 C ATOM 0 H THR A 265 17.024 15.748 -6.373 1.00 0.00 H new ATOM 0 HA THR A 265 18.266 13.218 -5.348 1.00 0.00 H new ATOM 0 HB THR A 265 19.562 15.617 -6.529 1.00 0.00 H new ATOM 0 HG1 THR A 265 18.630 14.385 -8.228 1.00 0.00 H new ATOM 0 HG21 THR A 265 21.611 14.211 -6.652 1.00 0.00 H new ATOM 0 HG22 THR A 265 21.054 14.461 -4.980 1.00 0.00 H new ATOM 0 HG23 THR A 265 20.745 12.911 -5.799 1.00 0.00 H new ATOM 842 N CYS A 266 19.127 14.367 -3.241 1.00 0.00 N ATOM 843 CA CYS A 266 19.275 14.791 -1.849 1.00 0.00 C ATOM 844 C CYS A 266 20.718 14.547 -1.402 1.00 0.00 C ATOM 845 O CYS A 266 21.467 13.860 -2.100 1.00 0.00 O ATOM 846 CB CYS A 266 18.363 13.954 -0.919 1.00 0.00 C ATOM 847 SG CYS A 266 16.799 13.438 -1.687 1.00 0.00 S ATOM 0 H CYS A 266 19.687 13.543 -3.458 1.00 0.00 H new ATOM 0 HA CYS A 266 19.006 15.845 -1.786 1.00 0.00 H new ATOM 0 HB2 CYS A 266 18.907 13.067 -0.596 1.00 0.00 H new ATOM 0 HB3 CYS A 266 18.142 14.536 -0.024 1.00 0.00 H new ATOM 0 HG CYS A 266 17.047 12.638 -2.681 1.00 0.00 H new ATOM 853 N VAL A 267 21.077 15.017 -0.205 1.00 0.00 N ATOM 854 CA VAL A 267 22.331 14.661 0.446 1.00 0.00 C ATOM 855 C VAL A 267 21.990 14.328 1.897 1.00 0.00 C ATOM 856 O VAL A 267 21.235 15.047 2.562 1.00 0.00 O ATOM 857 CB VAL A 267 23.408 15.751 0.315 1.00 0.00 C ATOM 858 CG1 VAL A 267 24.714 15.309 0.994 1.00 0.00 C ATOM 859 CG2 VAL A 267 23.724 16.072 -1.154 1.00 0.00 C ATOM 0 H VAL A 267 20.500 15.658 0.339 1.00 0.00 H new ATOM 0 HA VAL A 267 22.781 13.798 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 267 23.007 16.641 0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 267 25.462 16.095 0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 267 24.529 15.122 2.052 1.00 0.00 H new ATOM 0 HG13 VAL A 267 25.078 14.396 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 267 24.489 16.847 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 267 24.086 15.173 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 267 22.821 16.424 -1.652 1.00 0.00 H new ATOM 869 N ILE A 268 22.531 13.210 2.373 1.00 0.00 N ATOM 870 CA ILE A 268 22.241 12.650 3.678 1.00 0.00 C ATOM 871 C ILE A 268 23.383 13.061 4.605 1.00 0.00 C ATOM 872 O ILE A 268 24.552 12.743 4.345 1.00 0.00 O ATOM 873 CB ILE A 268 22.025 11.123 3.600 1.00 0.00 C ATOM 874 CG1 ILE A 268 21.006 10.694 2.521 1.00 0.00 C ATOM 875 CG2 ILE A 268 21.616 10.543 4.962 1.00 0.00 C ATOM 876 CD1 ILE A 268 19.645 11.391 2.559 1.00 0.00 C ATOM 0 H ILE A 268 23.203 12.657 1.841 1.00 0.00 H new ATOM 0 HA ILE A 268 21.303 13.037 4.077 1.00 0.00 H new ATOM 0 HB ILE A 268 22.991 10.713 3.306 1.00 0.00 H new ATOM 0 HG12 ILE A 268 21.452 10.867 1.541 1.00 0.00 H new ATOM 0 HG13 ILE A 268 20.843 9.620 2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 268 21.472 9.466 4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 268 22.399 10.744 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 268 20.686 11.007 5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 268 19.017 11.007 1.755 1.00 0.00 H new ATOM 0 HD12 ILE A 268 19.164 11.199 3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 268 19.782 12.465 2.431 1.00 0.00 H new ATOM 888 N ASP A 269 23.020 13.798 5.656 1.00 0.00 N ATOM 889 CA ASP A 269 23.902 14.227 6.739 1.00 0.00 C ATOM 890 C ASP A 269 24.123 13.056 7.705 1.00 0.00 C ATOM 891 O ASP A 269 23.272 12.174 7.844 1.00 0.00 O ATOM 892 CB ASP A 269 23.279 15.441 7.454 1.00 0.00 C ATOM 893 CG ASP A 269 23.999 15.845 8.754 1.00 0.00 C ATOM 894 OD1 ASP A 269 25.247 15.757 8.821 1.00 0.00 O ATOM 895 OD2 ASP A 269 23.300 16.217 9.722 1.00 0.00 O ATOM 0 H ASP A 269 22.062 14.125 5.780 1.00 0.00 H new ATOM 0 HA ASP A 269 24.872 14.529 6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 269 23.281 16.291 6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 269 22.237 15.218 7.683 1.00 0.00 H new ATOM 900 N VAL A 270 25.268 13.049 8.384 1.00 0.00 N ATOM 901 CA VAL A 270 25.660 12.033 9.353 1.00 0.00 C ATOM 902 C VAL A 270 25.203 12.442 10.766 1.00 0.00 C ATOM 903 O VAL A 270 25.032 11.579 11.628 1.00 0.00 O ATOM 904 CB VAL A 270 27.196 11.843 9.284 1.00 0.00 C ATOM 905 CG1 VAL A 270 27.636 10.527 9.935 1.00 0.00 C ATOM 906 CG2 VAL A 270 27.728 11.848 7.839 1.00 0.00 C ATOM 0 H VAL A 270 25.972 13.778 8.269 1.00 0.00 H new ATOM 0 HA VAL A 270 25.179 11.084 9.118 1.00 0.00 H new ATOM 0 HB VAL A 270 27.612 12.692 9.827 1.00 0.00 H new ATOM 0 HG11 VAL A 270 28.720 10.431 9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.337 10.522 10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.164 9.690 9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 270 28.809 11.711 7.849 1.00 0.00 H new ATOM 0 HG22 VAL A 270 27.265 11.036 7.278 1.00 0.00 H new ATOM 0 HG23 VAL A 270 27.487 12.800 7.366 1.00 0.00 H new ATOM 916 N ALA A 271 24.981 13.744 11.008 1.00 0.00 N ATOM 917 CA ALA A 271 24.736 14.338 12.323 1.00 0.00 C ATOM 918 C ALA A 271 25.786 13.923 13.372 1.00 0.00 C ATOM 919 O ALA A 271 25.481 13.786 14.560 1.00 0.00 O ATOM 920 CB ALA A 271 23.283 14.100 12.761 1.00 0.00 C ATOM 0 H ALA A 271 24.968 14.436 10.259 1.00 0.00 H new ATOM 0 HA ALA A 271 24.862 15.417 12.235 1.00 0.00 H new ATOM 0 HB1 ALA A 271 23.120 14.549 13.741 1.00 0.00 H new ATOM 0 HB2 ALA A 271 22.606 14.553 12.037 1.00 0.00 H new ATOM 0 HB3 ALA A 271 23.090 13.029 12.816 1.00 0.00 H new ATOM 926 N MET A 272 27.031 13.709 12.933 1.00 0.00 N ATOM 927 CA MET A 272 28.167 13.394 13.791 1.00 0.00 C ATOM 928 C MET A 272 28.765 14.724 14.265 1.00 0.00 C ATOM 929 O MET A 272 29.756 15.211 13.712 1.00 0.00 O ATOM 930 CB MET A 272 29.152 12.489 13.032 1.00 0.00 C ATOM 931 CG MET A 272 30.282 11.987 13.939 1.00 0.00 C ATOM 932 SD MET A 272 31.422 10.830 13.129 1.00 0.00 S ATOM 933 CE MET A 272 32.537 10.488 14.520 1.00 0.00 C ATOM 0 H MET A 272 27.278 13.752 11.944 1.00 0.00 H new ATOM 0 HA MET A 272 27.879 12.827 14.676 1.00 0.00 H new ATOM 0 HB2 MET A 272 28.615 11.637 12.616 1.00 0.00 H new ATOM 0 HB3 MET A 272 29.577 13.039 12.193 1.00 0.00 H new ATOM 0 HG2 MET A 272 30.849 12.844 14.304 1.00 0.00 H new ATOM 0 HG3 MET A 272 29.845 11.500 14.811 1.00 0.00 H new ATOM 0 HE1 MET A 272 33.310 9.788 14.203 1.00 0.00 H new ATOM 0 HE2 MET A 272 33.002 11.417 14.850 1.00 0.00 H new ATOM 0 HE3 MET A 272 31.969 10.054 15.343 1.00 0.00 H new ATOM 943 N THR A 273 28.113 15.352 15.240 1.00 0.00 N ATOM 944 CA THR A 273 28.416 16.693 15.731 1.00 0.00 C ATOM 945 C THR A 273 28.366 16.701 17.270 1.00 0.00 C ATOM 946 O THR A 273 27.837 15.771 17.891 1.00 0.00 O ATOM 947 CB THR A 273 27.428 17.707 15.102 1.00 0.00 C ATOM 948 OG1 THR A 273 26.098 17.204 15.113 1.00 0.00 O ATOM 949 CG2 THR A 273 27.791 18.027 13.642 1.00 0.00 C ATOM 0 H THR A 273 27.327 14.923 15.729 1.00 0.00 H new ATOM 0 HA THR A 273 29.423 16.990 15.436 1.00 0.00 H new ATOM 0 HB THR A 273 27.498 18.611 15.707 1.00 0.00 H new ATOM 0 HG1 THR A 273 25.495 17.864 14.712 1.00 0.00 H new ATOM 0 HG21 THR A 273 27.074 18.741 13.237 1.00 0.00 H new ATOM 0 HG22 THR A 273 28.793 18.455 13.602 1.00 0.00 H new ATOM 0 HG23 THR A 273 27.764 17.111 13.051 1.00 0.00 H new ATOM 957 N GLU A 274 28.934 17.749 17.882 1.00 0.00 N ATOM 958 CA GLU A 274 29.075 17.926 19.335 1.00 0.00 C ATOM 959 C GLU A 274 29.814 16.753 20.013 1.00 0.00 C ATOM 960 O GLU A 274 29.636 16.500 21.209 1.00 0.00 O ATOM 961 CB GLU A 274 27.706 18.249 19.983 1.00 0.00 C ATOM 962 CG GLU A 274 26.974 19.452 19.361 1.00 0.00 C ATOM 963 CD GLU A 274 27.773 20.763 19.488 1.00 0.00 C ATOM 964 OE1 GLU A 274 27.654 21.451 20.533 1.00 0.00 O ATOM 965 OE2 GLU A 274 28.525 21.113 18.546 1.00 0.00 O ATOM 0 H GLU A 274 29.325 18.531 17.356 1.00 0.00 H new ATOM 0 HA GLU A 274 29.719 18.789 19.503 1.00 0.00 H new ATOM 0 HB2 GLU A 274 27.065 17.370 19.906 1.00 0.00 H new ATOM 0 HB3 GLU A 274 27.857 18.441 21.045 1.00 0.00 H new ATOM 0 HG2 GLU A 274 26.780 19.250 18.308 1.00 0.00 H new ATOM 0 HG3 GLU A 274 26.005 19.573 19.846 1.00 0.00 H new ATOM 972 N SER A 275 30.640 16.026 19.253 1.00 0.00 N ATOM 973 CA SER A 275 31.341 14.821 19.690 1.00 0.00 C ATOM 974 C SER A 275 32.302 15.086 20.858 1.00 0.00 C ATOM 975 O SER A 275 32.505 14.209 21.701 1.00 0.00 O ATOM 976 CB SER A 275 32.105 14.239 18.492 1.00 0.00 C ATOM 977 OG SER A 275 31.304 14.247 17.314 1.00 0.00 O ATOM 0 H SER A 275 30.844 16.271 18.284 1.00 0.00 H new ATOM 0 HA SER A 275 30.601 14.110 20.057 1.00 0.00 H new ATOM 0 HB2 SER A 275 33.013 14.818 18.321 1.00 0.00 H new ATOM 0 HB3 SER A 275 32.415 13.218 18.717 1.00 0.00 H new ATOM 0 HG SER A 275 31.817 13.873 16.567 1.00 0.00 H new ATOM 983 N GLN A 276 32.874 16.294 20.926 1.00 0.00 N ATOM 984 CA GLN A 276 33.732 16.799 21.994 1.00 0.00 C ATOM 985 C GLN A 276 33.478 18.307 22.114 1.00 0.00 C ATOM 986 O GLN A 276 33.013 18.941 21.160 1.00 0.00 O ATOM 987 CB GLN A 276 35.221 16.566 21.658 1.00 0.00 C ATOM 988 CG GLN A 276 35.697 15.102 21.693 1.00 0.00 C ATOM 989 CD GLN A 276 35.725 14.527 23.111 1.00 0.00 C ATOM 990 OE1 GLN A 276 36.711 14.658 23.834 1.00 0.00 O ATOM 991 NE2 GLN A 276 34.652 13.882 23.544 1.00 0.00 N ATOM 0 H GLN A 276 32.739 16.985 20.188 1.00 0.00 H new ATOM 0 HA GLN A 276 33.506 16.279 22.925 1.00 0.00 H new ATOM 0 HB2 GLN A 276 35.416 16.968 20.664 1.00 0.00 H new ATOM 0 HB3 GLN A 276 35.826 17.141 22.359 1.00 0.00 H new ATOM 0 HG2 GLN A 276 35.039 14.495 21.071 1.00 0.00 H new ATOM 0 HG3 GLN A 276 36.695 15.038 21.259 1.00 0.00 H new ATOM 0 HE21 GLN A 276 33.839 13.779 22.936 1.00 0.00 H new ATOM 0 HE22 GLN A 276 34.639 13.489 24.485 1.00 0.00 H new ATOM 1000 N LEU A 277 33.807 18.887 23.269 1.00 0.00 N ATOM 1001 CA LEU A 277 33.827 20.337 23.458 1.00 0.00 C ATOM 1002 C LEU A 277 34.976 20.915 22.623 1.00 0.00 C ATOM 1003 O LEU A 277 36.100 20.409 22.689 1.00 0.00 O ATOM 1004 CB LEU A 277 34.006 20.655 24.955 1.00 0.00 C ATOM 1005 CG LEU A 277 34.072 22.163 25.279 1.00 0.00 C ATOM 1006 CD1 LEU A 277 32.790 22.910 24.880 1.00 0.00 C ATOM 1007 CD2 LEU A 277 34.312 22.349 26.781 1.00 0.00 C ATOM 0 H LEU A 277 34.068 18.361 24.103 1.00 0.00 H new ATOM 0 HA LEU A 277 32.890 20.786 23.130 1.00 0.00 H new ATOM 0 HB2 LEU A 277 33.180 20.212 25.510 1.00 0.00 H new ATOM 0 HB3 LEU A 277 34.920 20.179 25.309 1.00 0.00 H new ATOM 0 HG LEU A 277 34.892 22.583 24.698 1.00 0.00 H new ATOM 0 HD11 LEU A 277 32.891 23.966 25.130 1.00 0.00 H new ATOM 0 HD12 LEU A 277 32.627 22.805 23.807 1.00 0.00 H new ATOM 0 HD13 LEU A 277 31.941 22.489 25.419 1.00 0.00 H new ATOM 0 HD21 LEU A 277 34.359 23.413 27.013 1.00 0.00 H new ATOM 0 HD22 LEU A 277 33.495 21.892 27.339 1.00 0.00 H new ATOM 0 HD23 LEU A 277 35.253 21.875 27.061 1.00 0.00 H new ATOM 1019 N SER A 278 34.697 21.957 21.840 1.00 0.00 N ATOM 1020 CA SER A 278 35.673 22.616 20.977 1.00 0.00 C ATOM 1021 C SER A 278 36.810 23.243 21.798 1.00 0.00 C ATOM 1022 O SER A 278 36.584 23.737 22.907 1.00 0.00 O ATOM 1023 CB SER A 278 34.956 23.693 20.149 1.00 0.00 C ATOM 1024 OG SER A 278 33.780 23.172 19.535 1.00 0.00 O ATOM 0 H SER A 278 33.767 22.374 21.788 1.00 0.00 H new ATOM 0 HA SER A 278 36.119 21.874 20.315 1.00 0.00 H new ATOM 0 HB2 SER A 278 34.693 24.534 20.791 1.00 0.00 H new ATOM 0 HB3 SER A 278 35.630 24.076 19.383 1.00 0.00 H new ATOM 0 HG SER A 278 33.342 23.878 19.016 1.00 0.00 H new ATOM 1030 N GLU A 279 38.020 23.276 21.232 1.00 0.00 N ATOM 1031 CA GLU A 279 39.192 23.910 21.848 1.00 0.00 C ATOM 1032 C GLU A 279 40.064 24.655 20.823 1.00 0.00 C ATOM 1033 O GLU A 279 40.849 25.528 21.201 1.00 0.00 O ATOM 1034 CB GLU A 279 40.006 22.865 22.639 1.00 0.00 C ATOM 1035 CG GLU A 279 40.621 21.757 21.769 1.00 0.00 C ATOM 1036 CD GLU A 279 41.438 20.768 22.624 1.00 0.00 C ATOM 1037 OE1 GLU A 279 42.644 21.021 22.867 1.00 0.00 O ATOM 1038 OE2 GLU A 279 40.889 19.720 23.044 1.00 0.00 O ATOM 0 H GLU A 279 38.217 22.859 20.322 1.00 0.00 H new ATOM 0 HA GLU A 279 38.833 24.668 22.544 1.00 0.00 H new ATOM 0 HB2 GLU A 279 40.805 23.375 23.177 1.00 0.00 H new ATOM 0 HB3 GLU A 279 39.359 22.407 23.387 1.00 0.00 H new ATOM 0 HG2 GLU A 279 39.830 21.221 21.244 1.00 0.00 H new ATOM 0 HG3 GLU A 279 41.263 22.202 21.009 1.00 0.00 H new ATOM 1045 N SER A 280 39.912 24.362 19.527 1.00 0.00 N ATOM 1046 CA SER A 280 40.654 24.992 18.435 1.00 0.00 C ATOM 1047 C SER A 280 40.209 26.440 18.156 1.00 0.00 C ATOM 1048 O SER A 280 40.847 27.126 17.353 1.00 0.00 O ATOM 1049 CB SER A 280 40.472 24.143 17.167 1.00 0.00 C ATOM 1050 OG SER A 280 40.624 22.755 17.448 1.00 0.00 O ATOM 0 H SER A 280 39.249 23.659 19.202 1.00 0.00 H new ATOM 0 HA SER A 280 41.701 25.041 18.732 1.00 0.00 H new ATOM 0 HB2 SER A 280 39.484 24.325 16.744 1.00 0.00 H new ATOM 0 HB3 SER A 280 41.201 24.446 16.416 1.00 0.00 H new ATOM 0 HG SER A 280 40.501 22.239 16.624 1.00 0.00 H new ATOM 1056 N GLN A 281 39.141 26.911 18.820 1.00 0.00 N ATOM 1057 CA GLN A 281 38.432 28.167 18.549 1.00 0.00 C ATOM 1058 C GLN A 281 37.830 28.170 17.127 1.00 0.00 C ATOM 1059 O GLN A 281 37.957 27.194 16.380 1.00 0.00 O ATOM 1060 CB GLN A 281 39.305 29.406 18.860 1.00 0.00 C ATOM 1061 CG GLN A 281 39.888 29.399 20.284 1.00 0.00 C ATOM 1062 CD GLN A 281 40.678 30.677 20.570 1.00 0.00 C ATOM 1063 OE1 GLN A 281 40.124 31.688 21.006 1.00 0.00 O ATOM 1064 NE2 GLN A 281 41.982 30.680 20.327 1.00 0.00 N ATOM 0 H GLN A 281 38.730 26.398 19.600 1.00 0.00 H new ATOM 0 HA GLN A 281 37.588 28.235 19.236 1.00 0.00 H new ATOM 0 HB2 GLN A 281 40.122 29.455 18.141 1.00 0.00 H new ATOM 0 HB3 GLN A 281 38.706 30.307 18.725 1.00 0.00 H new ATOM 0 HG2 GLN A 281 39.080 29.299 21.009 1.00 0.00 H new ATOM 0 HG3 GLN A 281 40.537 28.532 20.409 1.00 0.00 H new ATOM 0 HE21 GLN A 281 42.435 29.841 19.966 1.00 0.00 H new ATOM 0 HE22 GLN A 281 42.531 31.522 20.501 1.00 0.00 H new ATOM 1073 N SER A 282 37.132 29.250 16.767 1.00 0.00 N ATOM 1074 CA SER A 282 36.386 29.364 15.517 1.00 0.00 C ATOM 1075 C SER A 282 36.431 30.812 15.017 1.00 0.00 C ATOM 1076 O SER A 282 36.638 31.746 15.801 1.00 0.00 O ATOM 1077 CB SER A 282 34.926 28.925 15.739 1.00 0.00 C ATOM 1078 OG SER A 282 34.830 27.655 16.374 1.00 0.00 O ATOM 0 H SER A 282 37.070 30.085 17.350 1.00 0.00 H new ATOM 0 HA SER A 282 36.840 28.716 14.767 1.00 0.00 H new ATOM 0 HB2 SER A 282 34.414 29.671 16.347 1.00 0.00 H new ATOM 0 HB3 SER A 282 34.411 28.888 14.779 1.00 0.00 H new ATOM 0 HG SER A 282 33.886 27.420 16.495 1.00 0.00 H new ATOM 1084 N THR A 283 36.196 30.993 13.717 1.00 0.00 N ATOM 1085 CA THR A 283 36.264 32.272 13.007 1.00 0.00 C ATOM 1086 C THR A 283 35.042 32.440 12.082 1.00 0.00 C ATOM 1087 O THR A 283 35.055 33.238 11.137 1.00 0.00 O ATOM 1088 CB THR A 283 37.614 32.348 12.254 1.00 0.00 C ATOM 1089 OG1 THR A 283 37.877 31.131 11.564 1.00 0.00 O ATOM 1090 CG2 THR A 283 38.780 32.605 13.219 1.00 0.00 C ATOM 0 H THR A 283 35.942 30.219 13.103 1.00 0.00 H new ATOM 0 HA THR A 283 36.225 33.106 13.708 1.00 0.00 H new ATOM 0 HB THR A 283 37.533 33.174 11.547 1.00 0.00 H new ATOM 0 HG1 THR A 283 38.734 31.200 11.093 1.00 0.00 H new ATOM 0 HG21 THR A 283 39.713 32.653 12.658 1.00 0.00 H new ATOM 0 HG22 THR A 283 38.621 33.550 13.739 1.00 0.00 H new ATOM 0 HG23 THR A 283 38.835 31.795 13.947 1.00 0.00 H new ATOM 1098 N GLN A 284 33.975 31.674 12.338 1.00 0.00 N ATOM 1099 CA GLN A 284 32.759 31.586 11.534 1.00 0.00 C ATOM 1100 C GLN A 284 31.576 31.356 12.489 1.00 0.00 C ATOM 1101 O GLN A 284 31.757 30.682 13.509 1.00 0.00 O ATOM 1102 CB GLN A 284 32.888 30.441 10.504 1.00 0.00 C ATOM 1103 CG GLN A 284 33.417 29.116 11.087 1.00 0.00 C ATOM 1104 CD GLN A 284 33.376 27.971 10.076 1.00 0.00 C ATOM 1105 OE1 GLN A 284 34.119 27.954 9.096 1.00 0.00 O ATOM 1106 NE2 GLN A 284 32.529 26.978 10.303 1.00 0.00 N ATOM 0 H GLN A 284 33.939 31.067 13.157 1.00 0.00 H new ATOM 0 HA GLN A 284 32.596 32.507 10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 284 31.911 30.262 10.054 1.00 0.00 H new ATOM 0 HB3 GLN A 284 33.554 30.763 9.703 1.00 0.00 H new ATOM 0 HG2 GLN A 284 34.442 29.257 11.429 1.00 0.00 H new ATOM 0 HG3 GLN A 284 32.824 28.846 11.961 1.00 0.00 H new ATOM 0 HE21 GLN A 284 31.919 27.005 11.120 1.00 0.00 H new ATOM 0 HE22 GLN A 284 32.487 26.186 9.661 1.00 0.00 H new ATOM 1115 N PRO A 285 30.379 31.902 12.202 1.00 0.00 N ATOM 1116 CA PRO A 285 29.210 31.723 13.058 1.00 0.00 C ATOM 1117 C PRO A 285 28.572 30.337 12.887 1.00 0.00 C ATOM 1118 O PRO A 285 27.989 29.815 13.842 1.00 0.00 O ATOM 1119 CB PRO A 285 28.248 32.848 12.659 1.00 0.00 C ATOM 1120 CG PRO A 285 28.583 33.113 11.193 1.00 0.00 C ATOM 1121 CD PRO A 285 30.084 32.833 11.120 1.00 0.00 C ATOM 0 HA PRO A 285 29.477 31.774 14.114 1.00 0.00 H new ATOM 0 HB2 PRO A 285 27.208 32.547 12.783 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.398 33.738 13.270 1.00 0.00 H new ATOM 0 HG2 PRO A 285 28.019 32.460 10.527 1.00 0.00 H new ATOM 0 HG3 PRO A 285 28.351 34.139 10.906 1.00 0.00 H new ATOM 0 HD2 PRO A 285 30.353 32.405 10.154 1.00 0.00 H new ATOM 0 HD3 PRO A 285 30.657 33.753 11.232 1.00 0.00 H new ATOM 1129 N TRP A 286 28.662 29.737 11.693 1.00 0.00 N ATOM 1130 CA TRP A 286 28.176 28.382 11.450 1.00 0.00 C ATOM 1131 C TRP A 286 29.218 27.366 11.939 1.00 0.00 C ATOM 1132 O TRP A 286 30.399 27.690 12.102 1.00 0.00 O ATOM 1133 CB TRP A 286 27.834 28.198 9.961 1.00 0.00 C ATOM 1134 CG TRP A 286 28.983 28.265 8.999 1.00 0.00 C ATOM 1135 CD1 TRP A 286 29.756 27.217 8.638 1.00 0.00 C ATOM 1136 CD2 TRP A 286 29.527 29.414 8.275 1.00 0.00 C ATOM 1137 NE1 TRP A 286 30.752 27.632 7.781 1.00 0.00 N ATOM 1138 CE2 TRP A 286 30.677 28.988 7.543 1.00 0.00 C ATOM 1139 CE3 TRP A 286 29.178 30.779 8.178 1.00 0.00 C ATOM 1140 CZ2 TRP A 286 31.461 29.877 6.792 1.00 0.00 C ATOM 1141 CZ3 TRP A 286 29.955 31.679 7.422 1.00 0.00 C ATOM 1142 CH2 TRP A 286 31.101 31.234 6.739 1.00 0.00 C ATOM 0 H TRP A 286 29.074 30.181 10.872 1.00 0.00 H new ATOM 0 HA TRP A 286 27.258 28.211 12.012 1.00 0.00 H new ATOM 0 HB2 TRP A 286 27.343 27.232 9.840 1.00 0.00 H new ATOM 0 HB3 TRP A 286 27.109 28.962 9.680 1.00 0.00 H new ATOM 0 HD1 TRP A 286 29.614 26.200 8.973 1.00 0.00 H new ATOM 0 HE1 TRP A 286 31.455 27.015 7.375 1.00 0.00 H new ATOM 0 HE3 TRP A 286 28.300 31.140 8.693 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 32.332 29.522 6.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 29.668 32.719 7.367 1.00 0.00 H new ATOM 0 HH2 TRP A 286 31.702 31.933 6.176 1.00 0.00 H new ATOM 1153 N ILE A 287 28.790 26.117 12.140 1.00 0.00 N ATOM 1154 CA ILE A 287 29.603 25.048 12.738 1.00 0.00 C ATOM 1155 C ILE A 287 29.541 23.754 11.905 1.00 0.00 C ATOM 1156 O ILE A 287 30.105 22.731 12.298 1.00 0.00 O ATOM 1157 CB ILE A 287 29.164 24.823 14.206 1.00 0.00 C ATOM 1158 CG1 ILE A 287 27.667 24.437 14.306 1.00 0.00 C ATOM 1159 CG2 ILE A 287 29.489 26.065 15.063 1.00 0.00 C ATOM 1160 CD1 ILE A 287 27.251 23.970 15.706 1.00 0.00 C ATOM 0 H ILE A 287 27.850 25.812 11.887 1.00 0.00 H new ATOM 0 HA ILE A 287 30.649 25.356 12.738 1.00 0.00 H new ATOM 0 HB ILE A 287 29.732 23.980 14.601 1.00 0.00 H new ATOM 0 HG12 ILE A 287 27.058 25.295 14.022 1.00 0.00 H new ATOM 0 HG13 ILE A 287 27.455 23.644 13.589 1.00 0.00 H new ATOM 0 HG21 ILE A 287 29.174 25.890 16.092 1.00 0.00 H new ATOM 0 HG22 ILE A 287 30.562 26.253 15.039 1.00 0.00 H new ATOM 0 HG23 ILE A 287 28.960 26.931 14.664 1.00 0.00 H new ATOM 0 HD11 ILE A 287 26.191 23.716 15.705 1.00 0.00 H new ATOM 0 HD12 ILE A 287 27.834 23.093 15.985 1.00 0.00 H new ATOM 0 HD13 ILE A 287 27.431 24.769 16.425 1.00 0.00 H new ATOM 1172 N THR A 288 28.877 23.799 10.750 1.00 0.00 N ATOM 1173 CA THR A 288 28.519 22.650 9.924 1.00 0.00 C ATOM 1174 C THR A 288 28.713 23.054 8.455 1.00 0.00 C ATOM 1175 O THR A 288 27.780 23.042 7.651 1.00 0.00 O ATOM 1176 CB THR A 288 27.084 22.204 10.283 1.00 0.00 C ATOM 1177 OG1 THR A 288 26.264 23.306 10.666 1.00 0.00 O ATOM 1178 CG2 THR A 288 27.090 21.194 11.435 1.00 0.00 C ATOM 0 H THR A 288 28.560 24.681 10.347 1.00 0.00 H new ATOM 0 HA THR A 288 29.154 21.782 10.104 1.00 0.00 H new ATOM 0 HB THR A 288 26.675 21.745 9.383 1.00 0.00 H new ATOM 0 HG1 THR A 288 25.364 22.984 10.884 1.00 0.00 H new ATOM 0 HG21 THR A 288 26.066 20.899 11.665 1.00 0.00 H new ATOM 0 HG22 THR A 288 27.665 20.315 11.145 1.00 0.00 H new ATOM 0 HG23 THR A 288 27.543 21.649 12.316 1.00 0.00 H new ATOM 1186 N SER A 289 29.933 23.487 8.115 1.00 0.00 N ATOM 1187 CA SER A 289 30.276 24.114 6.842 1.00 0.00 C ATOM 1188 C SER A 289 29.779 23.346 5.610 1.00 0.00 C ATOM 1189 O SER A 289 29.288 23.975 4.677 1.00 0.00 O ATOM 1190 CB SER A 289 31.795 24.314 6.791 1.00 0.00 C ATOM 1191 OG SER A 289 32.261 24.971 7.966 1.00 0.00 O ATOM 0 H SER A 289 30.733 23.406 8.743 1.00 0.00 H new ATOM 0 HA SER A 289 29.758 25.072 6.799 1.00 0.00 H new ATOM 0 HB2 SER A 289 32.290 23.348 6.689 1.00 0.00 H new ATOM 0 HB3 SER A 289 32.059 24.902 5.912 1.00 0.00 H new ATOM 0 HG SER A 289 33.233 25.087 7.912 1.00 0.00 H new ATOM 1197 N THR A 290 29.851 22.013 5.587 1.00 0.00 N ATOM 1198 CA THR A 290 29.397 21.217 4.442 1.00 0.00 C ATOM 1199 C THR A 290 27.869 21.304 4.283 1.00 0.00 C ATOM 1200 O THR A 290 27.363 21.429 3.169 1.00 0.00 O ATOM 1201 CB THR A 290 29.884 19.766 4.612 1.00 0.00 C ATOM 1202 OG1 THR A 290 31.230 19.755 5.076 1.00 0.00 O ATOM 1203 CG2 THR A 290 29.815 18.974 3.302 1.00 0.00 C ATOM 0 H THR A 290 30.223 21.457 6.357 1.00 0.00 H new ATOM 0 HA THR A 290 29.825 21.617 3.523 1.00 0.00 H new ATOM 0 HB THR A 290 29.222 19.293 5.337 1.00 0.00 H new ATOM 0 HG1 THR A 290 31.532 18.829 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 290 30.169 17.957 3.473 1.00 0.00 H new ATOM 0 HG22 THR A 290 28.784 18.945 2.948 1.00 0.00 H new ATOM 0 HG23 THR A 290 30.443 19.455 2.552 1.00 0.00 H new ATOM 1211 N LEU A 291 27.131 21.277 5.398 1.00 0.00 N ATOM 1212 CA LEU A 291 25.668 21.333 5.418 1.00 0.00 C ATOM 1213 C LEU A 291 25.231 22.729 4.961 1.00 0.00 C ATOM 1214 O LEU A 291 24.331 22.865 4.131 1.00 0.00 O ATOM 1215 CB LEU A 291 25.140 21.024 6.833 1.00 0.00 C ATOM 1216 CG LEU A 291 25.723 19.772 7.528 1.00 0.00 C ATOM 1217 CD1 LEU A 291 24.893 19.443 8.773 1.00 0.00 C ATOM 1218 CD2 LEU A 291 25.843 18.515 6.654 1.00 0.00 C ATOM 0 H LEU A 291 27.543 21.214 6.329 1.00 0.00 H new ATOM 0 HA LEU A 291 25.254 20.584 4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.336 21.889 7.467 1.00 0.00 H new ATOM 0 HB3 LEU A 291 24.058 20.910 6.776 1.00 0.00 H new ATOM 0 HG LEU A 291 26.748 20.045 7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 291 25.305 18.560 9.262 1.00 0.00 H new ATOM 0 HD12 LEU A 291 24.922 20.287 9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.861 19.248 8.481 1.00 0.00 H new ATOM 0 HD21 LEU A 291 26.263 17.700 7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 291 24.856 18.229 6.291 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.495 18.723 5.806 1.00 0.00 H new ATOM 1230 N ASP A 292 25.911 23.769 5.459 1.00 0.00 N ATOM 1231 CA ASP A 292 25.668 25.171 5.109 1.00 0.00 C ATOM 1232 C ASP A 292 25.984 25.448 3.634 1.00 0.00 C ATOM 1233 O ASP A 292 25.210 26.113 2.938 1.00 0.00 O ATOM 1234 CB ASP A 292 26.526 26.078 6.000 1.00 0.00 C ATOM 1235 CG ASP A 292 26.318 27.556 5.628 1.00 0.00 C ATOM 1236 OD1 ASP A 292 25.282 28.137 6.031 1.00 0.00 O ATOM 1237 OD2 ASP A 292 27.197 28.140 4.952 1.00 0.00 O ATOM 0 H ASP A 292 26.666 23.654 6.135 1.00 0.00 H new ATOM 0 HA ASP A 292 24.611 25.381 5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 292 26.265 25.921 7.047 1.00 0.00 H new ATOM 0 HB3 ASP A 292 27.578 25.814 5.891 1.00 0.00 H new ATOM 1242 N LEU A 293 27.094 24.894 3.137 1.00 0.00 N ATOM 1243 CA LEU A 293 27.495 24.999 1.740 1.00 0.00 C ATOM 1244 C LEU A 293 26.434 24.364 0.852 1.00 0.00 C ATOM 1245 O LEU A 293 26.029 24.970 -0.131 1.00 0.00 O ATOM 1246 CB LEU A 293 28.866 24.331 1.527 1.00 0.00 C ATOM 1247 CG LEU A 293 29.337 24.289 0.060 1.00 0.00 C ATOM 1248 CD1 LEU A 293 29.487 25.690 -0.552 1.00 0.00 C ATOM 1249 CD2 LEU A 293 30.681 23.556 -0.018 1.00 0.00 C ATOM 0 H LEU A 293 27.745 24.353 3.706 1.00 0.00 H new ATOM 0 HA LEU A 293 27.588 26.051 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 293 29.611 24.863 2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 293 28.823 23.312 1.910 1.00 0.00 H new ATOM 0 HG LEU A 293 28.574 23.763 -0.513 1.00 0.00 H new ATOM 0 HD11 LEU A 293 29.821 25.602 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 293 28.526 26.204 -0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 293 30.220 26.260 0.019 1.00 0.00 H new ATOM 0 HD21 LEU A 293 31.018 23.524 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 293 31.418 24.083 0.587 1.00 0.00 H new ATOM 0 HD23 LEU A 293 30.563 22.539 0.357 1.00 0.00 H new ATOM 1261 N LEU A 294 25.954 23.168 1.194 1.00 0.00 N ATOM 1262 CA LEU A 294 24.944 22.473 0.402 1.00 0.00 C ATOM 1263 C LEU A 294 23.624 23.240 0.396 1.00 0.00 C ATOM 1264 O LEU A 294 23.016 23.363 -0.671 1.00 0.00 O ATOM 1265 CB LEU A 294 24.801 21.028 0.895 1.00 0.00 C ATOM 1266 CG LEU A 294 25.963 20.143 0.393 1.00 0.00 C ATOM 1267 CD1 LEU A 294 26.031 18.827 1.167 1.00 0.00 C ATOM 1268 CD2 LEU A 294 25.807 19.818 -1.097 1.00 0.00 C ATOM 0 H LEU A 294 26.254 22.657 2.024 1.00 0.00 H new ATOM 0 HA LEU A 294 25.266 22.429 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 294 24.776 21.015 1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 294 23.853 20.616 0.549 1.00 0.00 H new ATOM 0 HG LEU A 294 26.880 20.710 0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 294 26.859 18.226 0.791 1.00 0.00 H new ATOM 0 HD12 LEU A 294 26.186 19.035 2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 294 25.097 18.280 1.037 1.00 0.00 H new ATOM 0 HD21 LEU A 294 26.639 19.194 -1.422 1.00 0.00 H new ATOM 0 HD22 LEU A 294 24.870 19.285 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 294 25.801 20.744 -1.673 1.00 0.00 H new ATOM 1280 N GLN A 295 23.233 23.835 1.528 1.00 0.00 N ATOM 1281 CA GLN A 295 22.104 24.758 1.592 1.00 0.00 C ATOM 1282 C GLN A 295 22.289 25.908 0.597 1.00 0.00 C ATOM 1283 O GLN A 295 21.353 26.242 -0.132 1.00 0.00 O ATOM 1284 CB GLN A 295 21.936 25.292 3.031 1.00 0.00 C ATOM 1285 CG GLN A 295 20.723 24.683 3.740 1.00 0.00 C ATOM 1286 CD GLN A 295 19.406 25.266 3.212 1.00 0.00 C ATOM 1287 OE1 GLN A 295 19.068 26.416 3.478 1.00 0.00 O ATOM 1288 NE2 GLN A 295 18.635 24.505 2.447 1.00 0.00 N ATOM 0 H GLN A 295 23.694 23.687 2.426 1.00 0.00 H new ATOM 0 HA GLN A 295 21.196 24.221 1.316 1.00 0.00 H new ATOM 0 HB2 GLN A 295 22.837 25.073 3.605 1.00 0.00 H new ATOM 0 HB3 GLN A 295 21.831 26.377 3.004 1.00 0.00 H new ATOM 0 HG2 GLN A 295 20.724 23.602 3.600 1.00 0.00 H new ATOM 0 HG3 GLN A 295 20.798 24.866 4.812 1.00 0.00 H new ATOM 0 HE21 GLN A 295 18.918 23.550 2.228 1.00 0.00 H new ATOM 0 HE22 GLN A 295 17.759 24.875 2.078 1.00 0.00 H new ATOM 1297 N SER A 296 23.487 26.491 0.540 1.00 0.00 N ATOM 1298 CA SER A 296 23.782 27.596 -0.364 1.00 0.00 C ATOM 1299 C SER A 296 23.784 27.140 -1.833 1.00 0.00 C ATOM 1300 O SER A 296 23.287 27.865 -2.701 1.00 0.00 O ATOM 1301 CB SER A 296 25.126 28.234 0.023 1.00 0.00 C ATOM 1302 OG SER A 296 25.137 28.638 1.386 1.00 0.00 O ATOM 0 H SER A 296 24.277 26.209 1.120 1.00 0.00 H new ATOM 0 HA SER A 296 22.995 28.344 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 296 25.932 27.522 -0.153 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.318 29.097 -0.615 1.00 0.00 H new ATOM 0 HG SER A 296 25.176 27.846 1.962 1.00 0.00 H new ATOM 1308 N LYS A 297 24.319 25.948 -2.129 1.00 0.00 N ATOM 1309 CA LYS A 297 24.409 25.431 -3.494 1.00 0.00 C ATOM 1310 C LYS A 297 23.045 25.017 -4.037 1.00 0.00 C ATOM 1311 O LYS A 297 22.821 25.193 -5.239 1.00 0.00 O ATOM 1312 CB LYS A 297 25.401 24.261 -3.590 1.00 0.00 C ATOM 1313 CG LYS A 297 26.854 24.745 -3.436 1.00 0.00 C ATOM 1314 CD LYS A 297 27.888 23.633 -3.675 1.00 0.00 C ATOM 1315 CE LYS A 297 28.071 23.267 -5.158 1.00 0.00 C ATOM 1316 NZ LYS A 297 28.779 24.329 -5.924 1.00 0.00 N ATOM 0 H LYS A 297 24.701 25.317 -1.425 1.00 0.00 H new ATOM 0 HA LYS A 297 24.782 26.247 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS A 297 25.176 23.527 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 297 25.283 23.759 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 297 27.036 25.559 -4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 297 26.991 25.151 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 297 28.848 23.948 -3.267 1.00 0.00 H new ATOM 0 HD3 LYS A 297 27.584 22.742 -3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 297 28.631 22.335 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 297 27.094 23.089 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 28.907 24.020 -6.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 28.216 25.204 -5.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 29.709 24.507 -5.493 1.00 0.00 H new ATOM 1330 N GLY A 298 22.126 24.514 -3.204 1.00 0.00 N ATOM 1331 CA GLY A 298 20.758 24.314 -3.654 1.00 0.00 C ATOM 1332 C GLY A 298 19.807 23.596 -2.703 1.00 0.00 C ATOM 1333 O GLY A 298 18.597 23.767 -2.885 1.00 0.00 O ATOM 0 H GLY A 298 22.306 24.245 -2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 298 20.332 25.291 -3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 298 20.789 23.753 -4.588 1.00 0.00 H new ATOM 1337 N LEU A 299 20.270 22.792 -1.733 1.00 0.00 N ATOM 1338 CA LEU A 299 19.358 21.935 -0.967 1.00 0.00 C ATOM 1339 C LEU A 299 19.816 21.647 0.464 1.00 0.00 C ATOM 1340 O LEU A 299 20.994 21.729 0.797 1.00 0.00 O ATOM 1341 CB LEU A 299 19.012 20.661 -1.766 1.00 0.00 C ATOM 1342 CG LEU A 299 20.137 19.691 -2.176 1.00 0.00 C ATOM 1343 CD1 LEU A 299 20.763 18.903 -1.021 1.00 0.00 C ATOM 1344 CD2 LEU A 299 19.544 18.670 -3.156 1.00 0.00 C ATOM 0 H LEU A 299 21.252 22.719 -1.466 1.00 0.00 H new ATOM 0 HA LEU A 299 18.438 22.503 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 299 18.290 20.094 -1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 299 18.504 20.976 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 299 20.929 20.307 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 299 21.544 18.248 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 299 21.196 19.596 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 299 19.996 18.303 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 299 20.319 17.969 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 299 18.735 18.126 -2.669 1.00 0.00 H new ATOM 0 HD23 LEU A 299 19.156 19.190 -4.032 1.00 0.00 H new ATOM 1356 N ARG A 300 18.852 21.341 1.335 1.00 0.00 N ATOM 1357 CA ARG A 300 19.067 20.968 2.733 1.00 0.00 C ATOM 1358 C ARG A 300 19.694 19.580 2.782 1.00 0.00 C ATOM 1359 O ARG A 300 19.354 18.712 1.982 1.00 0.00 O ATOM 1360 CB ARG A 300 17.704 20.997 3.451 1.00 0.00 C ATOM 1361 CG ARG A 300 17.668 20.374 4.853 1.00 0.00 C ATOM 1362 CD ARG A 300 16.240 20.366 5.408 1.00 0.00 C ATOM 1363 NE ARG A 300 16.186 19.689 6.719 1.00 0.00 N ATOM 1364 CZ ARG A 300 15.433 18.631 7.073 1.00 0.00 C ATOM 1365 NH1 ARG A 300 14.481 18.136 6.280 1.00 0.00 N ATOM 1366 NH2 ARG A 300 15.666 18.047 8.241 1.00 0.00 N ATOM 0 H ARG A 300 17.865 21.347 1.076 1.00 0.00 H new ATOM 0 HA ARG A 300 19.743 21.662 3.232 1.00 0.00 H new ATOM 0 HB2 ARG A 300 17.378 22.034 3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 300 16.976 20.480 2.826 1.00 0.00 H new ATOM 0 HG2 ARG A 300 18.053 19.355 4.813 1.00 0.00 H new ATOM 0 HG3 ARG A 300 18.320 20.935 5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 300 15.879 21.390 5.508 1.00 0.00 H new ATOM 0 HD3 ARG A 300 15.576 19.861 4.706 1.00 0.00 H new ATOM 0 HE ARG A 300 16.793 20.069 7.445 1.00 0.00 H new ATOM 0 HH11 ARG A 300 14.303 18.561 5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.931 17.332 6.584 1.00 0.00 H new ATOM 0 HH21 ARG A 300 16.403 18.401 8.850 1.00 0.00 H new ATOM 0 HH22 ARG A 300 15.108 17.244 8.530 1.00 0.00 H new ATOM 1380 N THR A 301 20.545 19.354 3.769 1.00 0.00 N ATOM 1381 CA THR A 301 21.082 18.037 4.063 1.00 0.00 C ATOM 1382 C THR A 301 20.176 17.421 5.122 1.00 0.00 C ATOM 1383 O THR A 301 19.801 18.110 6.076 1.00 0.00 O ATOM 1384 CB THR A 301 22.529 18.181 4.551 1.00 0.00 C ATOM 1385 OG1 THR A 301 22.620 19.162 5.571 1.00 0.00 O ATOM 1386 CG2 THR A 301 23.462 18.605 3.423 1.00 0.00 C ATOM 0 H THR A 301 20.885 20.086 4.393 1.00 0.00 H new ATOM 0 HA THR A 301 21.105 17.391 3.185 1.00 0.00 H new ATOM 0 HB THR A 301 22.827 17.203 4.929 1.00 0.00 H new ATOM 0 HG1 THR A 301 22.649 18.722 6.446 1.00 0.00 H new ATOM 0 HG21 THR A 301 24.478 18.697 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 301 23.439 17.856 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 301 23.137 19.566 3.024 1.00 0.00 H new ATOM 1394 N ILE A 302 19.822 16.142 4.985 1.00 0.00 N ATOM 1395 CA ILE A 302 18.815 15.519 5.844 1.00 0.00 C ATOM 1396 C ILE A 302 19.471 14.352 6.616 1.00 0.00 C ATOM 1397 O ILE A 302 20.089 13.504 5.976 1.00 0.00 O ATOM 1398 CB ILE A 302 17.554 15.145 5.008 1.00 0.00 C ATOM 1399 CG1 ILE A 302 17.883 14.202 3.828 1.00 0.00 C ATOM 1400 CG2 ILE A 302 16.834 16.414 4.492 1.00 0.00 C ATOM 1401 CD1 ILE A 302 16.748 13.971 2.833 1.00 0.00 C ATOM 0 H ILE A 302 20.220 15.516 4.285 1.00 0.00 H new ATOM 0 HA ILE A 302 18.446 16.210 6.602 1.00 0.00 H new ATOM 0 HB ILE A 302 16.886 14.605 5.680 1.00 0.00 H new ATOM 0 HG12 ILE A 302 18.738 14.609 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 302 18.190 13.237 4.232 1.00 0.00 H new ATOM 0 HG21 ILE A 302 15.958 16.125 3.912 1.00 0.00 H new ATOM 0 HG22 ILE A 302 16.523 17.025 5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 302 17.514 16.987 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 302 17.085 13.296 2.047 1.00 0.00 H new ATOM 0 HD12 ILE A 302 15.896 13.530 3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 302 16.452 14.923 2.391 1.00 0.00 H new ATOM 1413 N PRO A 303 19.469 14.326 7.967 1.00 0.00 N ATOM 1414 CA PRO A 303 20.200 13.322 8.748 1.00 0.00 C ATOM 1415 C PRO A 303 19.766 11.885 8.460 1.00 0.00 C ATOM 1416 O PRO A 303 18.570 11.610 8.354 1.00 0.00 O ATOM 1417 CB PRO A 303 19.946 13.655 10.222 1.00 0.00 C ATOM 1418 CG PRO A 303 19.609 15.139 10.205 1.00 0.00 C ATOM 1419 CD PRO A 303 18.914 15.330 8.860 1.00 0.00 C ATOM 0 HA PRO A 303 21.256 13.365 8.479 1.00 0.00 H new ATOM 0 HB2 PRO A 303 19.127 13.063 10.631 1.00 0.00 H new ATOM 0 HB3 PRO A 303 20.824 13.451 10.835 1.00 0.00 H new ATOM 0 HG2 PRO A 303 18.958 15.413 11.036 1.00 0.00 H new ATOM 0 HG3 PRO A 303 20.505 15.755 10.285 1.00 0.00 H new ATOM 0 HD2 PRO A 303 17.835 15.208 8.959 1.00 0.00 H new ATOM 0 HD3 PRO A 303 19.087 16.334 8.472 1.00 0.00 H new ATOM 1427 N GLU A 304 20.712 10.945 8.454 1.00 0.00 N ATOM 1428 CA GLU A 304 20.440 9.515 8.302 1.00 0.00 C ATOM 1429 C GLU A 304 19.524 8.968 9.418 1.00 0.00 C ATOM 1430 O GLU A 304 18.747 8.040 9.194 1.00 0.00 O ATOM 1431 CB GLU A 304 21.759 8.717 8.255 1.00 0.00 C ATOM 1432 CG GLU A 304 22.614 8.818 9.531 1.00 0.00 C ATOM 1433 CD GLU A 304 23.777 7.813 9.540 1.00 0.00 C ATOM 1434 OE1 GLU A 304 23.524 6.600 9.737 1.00 0.00 O ATOM 1435 OE2 GLU A 304 24.947 8.235 9.394 1.00 0.00 O ATOM 0 H GLU A 304 21.704 11.159 8.556 1.00 0.00 H new ATOM 0 HA GLU A 304 19.909 9.390 7.358 1.00 0.00 H new ATOM 0 HB2 GLU A 304 21.527 7.668 8.071 1.00 0.00 H new ATOM 0 HB3 GLU A 304 22.350 9.067 7.409 1.00 0.00 H new ATOM 0 HG2 GLU A 304 23.011 9.829 9.620 1.00 0.00 H new ATOM 0 HG3 GLU A 304 21.982 8.646 10.403 1.00 0.00 H new ATOM 1442 N ALA A 305 19.585 9.549 10.625 1.00 0.00 N ATOM 1443 CA ALA A 305 18.718 9.146 11.729 1.00 0.00 C ATOM 1444 C ALA A 305 17.275 9.556 11.429 1.00 0.00 C ATOM 1445 O ALA A 305 16.334 8.803 11.701 1.00 0.00 O ATOM 1446 CB ALA A 305 19.212 9.794 13.026 1.00 0.00 C ATOM 0 H ALA A 305 20.231 10.303 10.857 1.00 0.00 H new ATOM 0 HA ALA A 305 18.748 8.063 11.847 1.00 0.00 H new ATOM 0 HB1 ALA A 305 18.566 9.494 13.851 1.00 0.00 H new ATOM 0 HB2 ALA A 305 20.233 9.471 13.228 1.00 0.00 H new ATOM 0 HB3 ALA A 305 19.189 10.879 12.923 1.00 0.00 H new ATOM 1452 N GLU A 306 17.112 10.740 10.833 1.00 0.00 N ATOM 1453 CA GLU A 306 15.819 11.250 10.411 1.00 0.00 C ATOM 1454 C GLU A 306 15.288 10.356 9.291 1.00 0.00 C ATOM 1455 O GLU A 306 14.125 9.964 9.353 1.00 0.00 O ATOM 1456 CB GLU A 306 15.955 12.721 9.977 1.00 0.00 C ATOM 1457 CG GLU A 306 14.705 13.538 10.290 1.00 0.00 C ATOM 1458 CD GLU A 306 14.950 15.033 10.017 1.00 0.00 C ATOM 1459 OE1 GLU A 306 15.221 15.403 8.851 1.00 0.00 O ATOM 1460 OE2 GLU A 306 14.894 15.845 10.969 1.00 0.00 O ATOM 0 H GLU A 306 17.886 11.373 10.631 1.00 0.00 H new ATOM 0 HA GLU A 306 15.103 11.228 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 306 16.813 13.167 10.480 1.00 0.00 H new ATOM 0 HB3 GLU A 306 16.155 12.764 8.906 1.00 0.00 H new ATOM 0 HG2 GLU A 306 13.872 13.184 9.683 1.00 0.00 H new ATOM 0 HG3 GLU A 306 14.423 13.395 11.333 1.00 0.00 H new ATOM 1467 N ILE A 307 16.147 9.962 8.332 1.00 0.00 N ATOM 1468 CA ILE A 307 15.806 9.035 7.253 1.00 0.00 C ATOM 1469 C ILE A 307 15.212 7.768 7.860 1.00 0.00 C ATOM 1470 O ILE A 307 14.109 7.382 7.479 1.00 0.00 O ATOM 1471 CB ILE A 307 17.032 8.732 6.356 1.00 0.00 C ATOM 1472 CG1 ILE A 307 17.508 9.975 5.575 1.00 0.00 C ATOM 1473 CG2 ILE A 307 16.805 7.544 5.396 1.00 0.00 C ATOM 1474 CD1 ILE A 307 16.681 10.283 4.328 1.00 0.00 C ATOM 0 H ILE A 307 17.112 10.289 8.291 1.00 0.00 H new ATOM 0 HA ILE A 307 15.063 9.494 6.602 1.00 0.00 H new ATOM 0 HB ILE A 307 17.824 8.441 7.046 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.481 10.840 6.238 1.00 0.00 H new ATOM 0 HG13 ILE A 307 18.548 9.830 5.282 1.00 0.00 H new ATOM 0 HG21 ILE A 307 17.701 7.384 4.796 1.00 0.00 H new ATOM 0 HG22 ILE A 307 16.590 6.645 5.974 1.00 0.00 H new ATOM 0 HG23 ILE A 307 15.963 7.763 4.739 1.00 0.00 H new ATOM 0 HD11 ILE A 307 17.080 11.170 3.837 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.727 9.437 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 307 15.644 10.462 4.614 1.00 0.00 H new ATOM 1486 N GLY A 308 15.903 7.132 8.813 1.00 0.00 N ATOM 1487 CA GLY A 308 15.402 5.914 9.433 1.00 0.00 C ATOM 1488 C GLY A 308 14.056 6.143 10.112 1.00 0.00 C ATOM 1489 O GLY A 308 13.133 5.358 9.895 1.00 0.00 O ATOM 0 H GLY A 308 16.807 7.444 9.166 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.301 5.135 8.677 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.124 5.555 10.166 1.00 0.00 H new ATOM 1493 N LEU A 309 13.898 7.229 10.879 1.00 0.00 N ATOM 1494 CA LEU A 309 12.634 7.530 11.551 1.00 0.00 C ATOM 1495 C LEU A 309 11.503 7.711 10.526 1.00 0.00 C ATOM 1496 O LEU A 309 10.425 7.137 10.680 1.00 0.00 O ATOM 1497 CB LEU A 309 12.803 8.773 12.449 1.00 0.00 C ATOM 1498 CG LEU A 309 11.976 8.694 13.748 1.00 0.00 C ATOM 1499 CD1 LEU A 309 12.357 9.857 14.670 1.00 0.00 C ATOM 1500 CD2 LEU A 309 10.460 8.712 13.518 1.00 0.00 C ATOM 0 H LEU A 309 14.634 7.914 11.048 1.00 0.00 H new ATOM 0 HA LEU A 309 12.356 6.690 12.188 1.00 0.00 H new ATOM 0 HB2 LEU A 309 13.857 8.891 12.702 1.00 0.00 H new ATOM 0 HB3 LEU A 309 12.508 9.661 11.890 1.00 0.00 H new ATOM 0 HG LEU A 309 12.214 7.733 14.205 1.00 0.00 H new ATOM 0 HD11 LEU A 309 11.772 9.800 15.588 1.00 0.00 H new ATOM 0 HD12 LEU A 309 13.418 9.797 14.912 1.00 0.00 H new ATOM 0 HD13 LEU A 309 12.152 10.802 14.167 1.00 0.00 H new ATOM 0 HD21 LEU A 309 9.946 8.653 14.477 1.00 0.00 H new ATOM 0 HD22 LEU A 309 10.180 9.636 13.012 1.00 0.00 H new ATOM 0 HD23 LEU A 309 10.175 7.860 12.901 1.00 0.00 H new ATOM 1512 N ALA A 310 11.745 8.456 9.446 1.00 0.00 N ATOM 1513 CA ALA A 310 10.749 8.696 8.413 1.00 0.00 C ATOM 1514 C ALA A 310 10.428 7.428 7.620 1.00 0.00 C ATOM 1515 O ALA A 310 9.282 7.264 7.205 1.00 0.00 O ATOM 1516 CB ALA A 310 11.244 9.784 7.463 1.00 0.00 C ATOM 0 H ALA A 310 12.641 8.909 9.267 1.00 0.00 H new ATOM 0 HA ALA A 310 9.833 9.019 8.907 1.00 0.00 H new ATOM 0 HB1 ALA A 310 10.495 9.961 6.691 1.00 0.00 H new ATOM 0 HB2 ALA A 310 11.414 10.705 8.021 1.00 0.00 H new ATOM 0 HB3 ALA A 310 12.176 9.464 6.998 1.00 0.00 H new ATOM 1522 N VAL A 311 11.406 6.543 7.405 1.00 0.00 N ATOM 1523 CA VAL A 311 11.202 5.238 6.788 1.00 0.00 C ATOM 1524 C VAL A 311 10.285 4.392 7.686 1.00 0.00 C ATOM 1525 O VAL A 311 9.335 3.785 7.190 1.00 0.00 O ATOM 1526 CB VAL A 311 12.584 4.596 6.499 1.00 0.00 C ATOM 1527 CG1 VAL A 311 12.518 3.084 6.224 1.00 0.00 C ATOM 1528 CG2 VAL A 311 13.222 5.255 5.260 1.00 0.00 C ATOM 0 H VAL A 311 12.377 6.721 7.661 1.00 0.00 H new ATOM 0 HA VAL A 311 10.694 5.319 5.827 1.00 0.00 H new ATOM 0 HB VAL A 311 13.174 4.756 7.402 1.00 0.00 H new ATOM 0 HG11 VAL A 311 13.522 2.705 6.030 1.00 0.00 H new ATOM 0 HG12 VAL A 311 12.099 2.574 7.092 1.00 0.00 H new ATOM 0 HG13 VAL A 311 11.887 2.899 5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 311 14.192 4.798 5.064 1.00 0.00 H new ATOM 0 HG22 VAL A 311 12.572 5.112 4.397 1.00 0.00 H new ATOM 0 HG23 VAL A 311 13.353 6.322 5.442 1.00 0.00 H new ATOM 1538 N ILE A 312 10.517 4.381 9.003 1.00 0.00 N ATOM 1539 CA ILE A 312 9.704 3.627 9.956 1.00 0.00 C ATOM 1540 C ILE A 312 8.275 4.189 9.972 1.00 0.00 C ATOM 1541 O ILE A 312 7.313 3.419 9.904 1.00 0.00 O ATOM 1542 CB ILE A 312 10.385 3.661 11.349 1.00 0.00 C ATOM 1543 CG1 ILE A 312 11.695 2.835 11.328 1.00 0.00 C ATOM 1544 CG2 ILE A 312 9.465 3.134 12.468 1.00 0.00 C ATOM 1545 CD1 ILE A 312 12.637 3.140 12.499 1.00 0.00 C ATOM 0 H ILE A 312 11.280 4.900 9.438 1.00 0.00 H new ATOM 0 HA ILE A 312 9.629 2.581 9.659 1.00 0.00 H new ATOM 0 HB ILE A 312 10.606 4.706 11.565 1.00 0.00 H new ATOM 0 HG12 ILE A 312 11.445 1.774 11.342 1.00 0.00 H new ATOM 0 HG13 ILE A 312 12.220 3.027 10.392 1.00 0.00 H new ATOM 0 HG21 ILE A 312 9.990 3.179 13.422 1.00 0.00 H new ATOM 0 HG22 ILE A 312 8.566 3.748 12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 312 9.188 2.102 12.255 1.00 0.00 H new ATOM 0 HD11 ILE A 312 13.532 2.524 12.416 1.00 0.00 H new ATOM 0 HD12 ILE A 312 12.918 4.193 12.475 1.00 0.00 H new ATOM 0 HD13 ILE A 312 12.131 2.921 13.439 1.00 0.00 H new ATOM 1557 N ASN A 313 8.124 5.516 10.051 1.00 0.00 N ATOM 1558 CA ASN A 313 6.826 6.155 10.274 1.00 0.00 C ATOM 1559 C ASN A 313 6.052 6.437 8.977 1.00 0.00 C ATOM 1560 O ASN A 313 4.876 6.795 9.031 1.00 0.00 O ATOM 1561 CB ASN A 313 7.011 7.451 11.077 1.00 0.00 C ATOM 1562 CG ASN A 313 5.734 7.808 11.837 1.00 0.00 C ATOM 1563 OD1 ASN A 313 5.293 7.062 12.711 1.00 0.00 O ATOM 1564 ND2 ASN A 313 5.117 8.942 11.556 1.00 0.00 N ATOM 0 H ASN A 313 8.898 6.174 9.962 1.00 0.00 H new ATOM 0 HA ASN A 313 6.223 5.447 10.842 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.836 7.334 11.779 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.278 8.266 10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 313 4.272 9.202 12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 313 5.486 9.557 10.831 1.00 0.00 H new ATOM 1571 N VAL A 314 6.698 6.267 7.818 1.00 0.00 N ATOM 1572 CA VAL A 314 6.199 6.644 6.495 1.00 0.00 C ATOM 1573 C VAL A 314 5.844 8.146 6.476 1.00 0.00 C ATOM 1574 O VAL A 314 4.695 8.541 6.253 1.00 0.00 O ATOM 1575 CB VAL A 314 5.108 5.664 5.989 1.00 0.00 C ATOM 1576 CG1 VAL A 314 4.865 5.832 4.476 1.00 0.00 C ATOM 1577 CG2 VAL A 314 5.493 4.188 6.217 1.00 0.00 C ATOM 0 H VAL A 314 7.625 5.843 7.777 1.00 0.00 H new ATOM 0 HA VAL A 314 6.983 6.533 5.746 1.00 0.00 H new ATOM 0 HB VAL A 314 4.212 5.908 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 314 4.095 5.132 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 314 4.538 6.851 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 314 5.790 5.632 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 314 4.697 3.543 5.846 1.00 0.00 H new ATOM 0 HG22 VAL A 314 6.418 3.967 5.684 1.00 0.00 H new ATOM 0 HG23 VAL A 314 5.637 4.010 7.283 1.00 0.00 H new ATOM 1587 N SER A 315 6.852 8.988 6.740 1.00 0.00 N ATOM 1588 CA SER A 315 6.726 10.449 6.846 1.00 0.00 C ATOM 1589 C SER A 315 7.775 11.187 5.999 1.00 0.00 C ATOM 1590 O SER A 315 8.077 12.355 6.247 1.00 0.00 O ATOM 1591 CB SER A 315 6.795 10.860 8.324 1.00 0.00 C ATOM 1592 OG SER A 315 5.790 10.207 9.082 1.00 0.00 O ATOM 0 H SER A 315 7.807 8.662 6.890 1.00 0.00 H new ATOM 0 HA SER A 315 5.757 10.742 6.442 1.00 0.00 H new ATOM 0 HB2 SER A 315 7.777 10.614 8.728 1.00 0.00 H new ATOM 0 HB3 SER A 315 6.676 11.940 8.410 1.00 0.00 H new ATOM 0 HG SER A 315 5.195 10.876 9.482 1.00 0.00 H new ATOM 1598 N THR A 316 8.327 10.530 4.979 1.00 0.00 N ATOM 1599 CA THR A 316 9.351 11.053 4.073 1.00 0.00 C ATOM 1600 C THR A 316 8.898 12.275 3.246 1.00 0.00 C ATOM 1601 O THR A 316 9.719 12.901 2.573 1.00 0.00 O ATOM 1602 CB THR A 316 9.815 9.880 3.180 1.00 0.00 C ATOM 1603 OG1 THR A 316 8.696 9.109 2.767 1.00 0.00 O ATOM 1604 CG2 THR A 316 10.776 8.989 3.975 1.00 0.00 C ATOM 0 H THR A 316 8.060 9.572 4.751 1.00 0.00 H new ATOM 0 HA THR A 316 10.180 11.441 4.665 1.00 0.00 H new ATOM 0 HB THR A 316 10.319 10.279 2.300 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.874 8.721 1.885 1.00 0.00 H new ATOM 0 HG21 THR A 316 11.106 8.160 3.349 1.00 0.00 H new ATOM 0 HG22 THR A 316 11.641 9.574 4.287 1.00 0.00 H new ATOM 0 HG23 THR A 316 10.266 8.598 4.855 1.00 0.00 H new ATOM 1612 N GLU A 317 7.613 12.637 3.321 1.00 0.00 N ATOM 1613 CA GLU A 317 6.974 13.744 2.612 1.00 0.00 C ATOM 1614 C GLU A 317 7.730 15.059 2.807 1.00 0.00 C ATOM 1615 O GLU A 317 8.099 15.727 1.838 1.00 0.00 O ATOM 1616 CB GLU A 317 5.552 13.921 3.175 1.00 0.00 C ATOM 1617 CG GLU A 317 4.602 12.736 2.950 1.00 0.00 C ATOM 1618 CD GLU A 317 4.280 12.516 1.456 1.00 0.00 C ATOM 1619 OE1 GLU A 317 3.367 13.195 0.924 1.00 0.00 O ATOM 1620 OE2 GLU A 317 4.931 11.659 0.810 1.00 0.00 O ATOM 0 H GLU A 317 6.954 12.133 3.915 1.00 0.00 H new ATOM 0 HA GLU A 317 6.965 13.507 1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 317 5.624 14.108 4.246 1.00 0.00 H new ATOM 0 HB3 GLU A 317 5.110 14.810 2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 317 5.051 11.831 3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 317 3.675 12.908 3.497 1.00 0.00 H new ATOM 1627 N ILE A 318 7.949 15.426 4.073 1.00 0.00 N ATOM 1628 CA ILE A 318 8.464 16.723 4.499 1.00 0.00 C ATOM 1629 C ILE A 318 9.624 16.512 5.482 1.00 0.00 C ATOM 1630 O ILE A 318 10.549 17.327 5.511 1.00 0.00 O ATOM 1631 CB ILE A 318 7.300 17.529 5.134 1.00 0.00 C ATOM 1632 CG1 ILE A 318 6.116 17.767 4.171 1.00 0.00 C ATOM 1633 CG2 ILE A 318 7.750 18.878 5.719 1.00 0.00 C ATOM 1634 CD1 ILE A 318 6.404 18.655 2.955 1.00 0.00 C ATOM 0 H ILE A 318 7.764 14.800 4.857 1.00 0.00 H new ATOM 0 HA ILE A 318 8.852 17.289 3.652 1.00 0.00 H new ATOM 0 HB ILE A 318 6.955 16.891 5.947 1.00 0.00 H new ATOM 0 HG12 ILE A 318 5.765 16.799 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 318 5.298 18.214 4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 318 6.891 19.393 6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 318 8.496 18.707 6.496 1.00 0.00 H new ATOM 0 HG23 ILE A 318 8.183 19.491 4.929 1.00 0.00 H new ATOM 0 HD11 ILE A 318 5.501 18.751 2.352 1.00 0.00 H new ATOM 0 HD12 ILE A 318 6.721 19.642 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 318 7.195 18.205 2.355 1.00 0.00 H new ATOM 1646 N TYR A 319 9.592 15.422 6.265 1.00 0.00 N ATOM 1647 CA TYR A 319 10.557 15.164 7.325 1.00 0.00 C ATOM 1648 C TYR A 319 11.960 15.080 6.724 1.00 0.00 C ATOM 1649 O TYR A 319 12.852 15.856 7.077 1.00 0.00 O ATOM 1650 CB TYR A 319 10.132 13.877 8.062 1.00 0.00 C ATOM 1651 CG TYR A 319 10.538 13.691 9.517 1.00 0.00 C ATOM 1652 CD1 TYR A 319 11.462 14.537 10.162 1.00 0.00 C ATOM 1653 CD2 TYR A 319 9.908 12.666 10.251 1.00 0.00 C ATOM 1654 CE1 TYR A 319 11.735 14.366 11.533 1.00 0.00 C ATOM 1655 CE2 TYR A 319 10.164 12.501 11.625 1.00 0.00 C ATOM 1656 CZ TYR A 319 11.078 13.358 12.274 1.00 0.00 C ATOM 1657 OH TYR A 319 11.308 13.220 13.610 1.00 0.00 O ATOM 0 H TYR A 319 8.885 14.693 6.172 1.00 0.00 H new ATOM 0 HA TYR A 319 10.580 15.973 8.056 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.045 13.814 8.013 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.526 13.031 7.500 1.00 0.00 H new ATOM 0 HD1 TYR A 319 11.961 15.316 9.605 1.00 0.00 H new ATOM 0 HD2 TYR A 319 9.220 11.999 9.753 1.00 0.00 H new ATOM 0 HE1 TYR A 319 12.452 15.010 12.021 1.00 0.00 H new ATOM 0 HE2 TYR A 319 9.663 11.722 12.180 1.00 0.00 H new ATOM 0 HH TYR A 319 10.772 12.478 13.959 1.00 0.00 H new ATOM 1667 N CYS A 320 12.108 14.226 5.711 1.00 0.00 N ATOM 1668 CA CYS A 320 13.365 13.924 5.042 1.00 0.00 C ATOM 1669 C CYS A 320 13.247 14.381 3.599 1.00 0.00 C ATOM 1670 O CYS A 320 13.299 13.596 2.651 1.00 0.00 O ATOM 1671 CB CYS A 320 13.673 12.440 5.194 1.00 0.00 C ATOM 1672 SG CYS A 320 13.843 12.090 6.954 1.00 0.00 S ATOM 0 H CYS A 320 11.321 13.707 5.321 1.00 0.00 H new ATOM 0 HA CYS A 320 14.207 14.454 5.487 1.00 0.00 H new ATOM 0 HB2 CYS A 320 12.875 11.838 4.760 1.00 0.00 H new ATOM 0 HB3 CYS A 320 14.590 12.184 4.663 1.00 0.00 H new ATOM 0 HG CYS A 320 12.734 12.387 7.565 1.00 0.00 H new ATOM 1678 N ASN A 321 13.043 15.683 3.459 1.00 0.00 N ATOM 1679 CA ASN A 321 12.846 16.370 2.203 1.00 0.00 C ATOM 1680 C ASN A 321 13.878 17.492 2.165 1.00 0.00 C ATOM 1681 O ASN A 321 13.884 18.335 3.073 1.00 0.00 O ATOM 1682 CB ASN A 321 11.418 16.901 2.163 1.00 0.00 C ATOM 1683 CG ASN A 321 11.102 17.541 0.825 1.00 0.00 C ATOM 1684 OD1 ASN A 321 11.963 18.095 0.150 1.00 0.00 O ATOM 1685 ND2 ASN A 321 9.854 17.484 0.427 1.00 0.00 N ATOM 0 H ASN A 321 13.010 16.314 4.260 1.00 0.00 H new ATOM 0 HA ASN A 321 12.977 15.724 1.335 1.00 0.00 H new ATOM 0 HB2 ASN A 321 10.720 16.086 2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 321 11.278 17.632 2.960 1.00 0.00 H new ATOM 0 HD21 ASN A 321 9.582 17.906 -0.461 1.00 0.00 H new ATOM 0 HD22 ASN A 321 9.155 17.018 1.005 1.00 0.00 H new ATOM 1692 N PRO A 322 14.789 17.492 1.177 1.00 0.00 N ATOM 1693 CA PRO A 322 15.886 18.443 1.117 1.00 0.00 C ATOM 1694 C PRO A 322 15.515 19.741 0.372 1.00 0.00 C ATOM 1695 O PRO A 322 16.339 20.648 0.290 1.00 0.00 O ATOM 1696 CB PRO A 322 16.959 17.675 0.336 1.00 0.00 C ATOM 1697 CG PRO A 322 16.133 16.943 -0.712 1.00 0.00 C ATOM 1698 CD PRO A 322 14.933 16.495 0.121 1.00 0.00 C ATOM 0 HA PRO A 322 16.195 18.770 2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.690 18.345 -0.117 1.00 0.00 H new ATOM 0 HB3 PRO A 322 17.511 16.985 0.974 1.00 0.00 H new ATOM 0 HG2 PRO A 322 15.842 17.594 -1.536 1.00 0.00 H new ATOM 0 HG3 PRO A 322 16.671 16.100 -1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 322 14.032 16.439 -0.490 1.00 0.00 H new ATOM 0 HD3 PRO A 322 15.096 15.502 0.540 1.00 0.00 H new ATOM 1706 N ARG A 323 14.305 19.847 -0.184 1.00 0.00 N ATOM 1707 CA ARG A 323 13.929 20.910 -1.122 1.00 0.00 C ATOM 1708 C ARG A 323 12.624 21.611 -0.762 1.00 0.00 C ATOM 1709 O ARG A 323 12.578 22.841 -0.816 1.00 0.00 O ATOM 1710 CB ARG A 323 13.902 20.300 -2.538 1.00 0.00 C ATOM 1711 CG ARG A 323 13.167 18.947 -2.657 1.00 0.00 C ATOM 1712 CD ARG A 323 13.287 18.359 -4.061 1.00 0.00 C ATOM 1713 NE ARG A 323 14.687 17.995 -4.366 1.00 0.00 N ATOM 1714 CZ ARG A 323 15.526 18.624 -5.199 1.00 0.00 C ATOM 1715 NH1 ARG A 323 15.154 19.696 -5.895 1.00 0.00 N ATOM 1716 NH2 ARG A 323 16.765 18.173 -5.340 1.00 0.00 N ATOM 0 H ARG A 323 13.549 19.189 0.007 1.00 0.00 H new ATOM 0 HA ARG A 323 14.672 21.706 -1.071 1.00 0.00 H new ATOM 0 HB2 ARG A 323 13.430 21.013 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 323 14.929 20.169 -2.879 1.00 0.00 H new ATOM 0 HG2 ARG A 323 13.579 18.245 -1.932 1.00 0.00 H new ATOM 0 HG3 ARG A 323 12.114 19.082 -2.408 1.00 0.00 H new ATOM 0 HD2 ARG A 323 12.652 17.477 -4.145 1.00 0.00 H new ATOM 0 HD3 ARG A 323 12.928 19.082 -4.794 1.00 0.00 H new ATOM 0 HE ARG A 323 15.055 17.172 -3.888 1.00 0.00 H new ATOM 0 HH11 ARG A 323 14.206 20.061 -5.802 1.00 0.00 H new ATOM 0 HH12 ARG A 323 15.817 20.153 -6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 323 17.072 17.353 -4.816 1.00 0.00 H new ATOM 0 HH22 ARG A 323 17.411 18.646 -5.972 1.00 0.00 H new ATOM 1730 N ARG A 324 11.626 20.843 -0.317 1.00 0.00 N ATOM 1731 CA ARG A 324 10.307 21.303 0.117 1.00 0.00 C ATOM 1732 C ARG A 324 9.767 22.371 -0.841 1.00 0.00 C ATOM 1733 O ARG A 324 9.362 23.470 -0.398 1.00 0.00 O ATOM 1734 CB ARG A 324 10.353 21.734 1.600 1.00 0.00 C ATOM 1735 CG ARG A 324 10.818 20.594 2.527 1.00 0.00 C ATOM 1736 CD ARG A 324 10.680 20.929 4.016 1.00 0.00 C ATOM 1737 NE ARG A 324 11.576 22.026 4.426 1.00 0.00 N ATOM 1738 CZ ARG A 324 11.230 23.286 4.732 1.00 0.00 C ATOM 1739 NH1 ARG A 324 9.961 23.683 4.688 1.00 0.00 N ATOM 1740 NH2 ARG A 324 12.173 24.153 5.093 1.00 0.00 N ATOM 1741 OXT ARG A 324 9.724 22.077 -2.058 1.00 0.00 O ATOM 0 H ARG A 324 11.723 19.830 -0.247 1.00 0.00 H new ATOM 0 HA ARG A 324 9.589 20.484 0.070 1.00 0.00 H new ATOM 0 HB2 ARG A 324 11.026 22.584 1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 324 9.363 22.070 1.909 1.00 0.00 H new ATOM 0 HG2 ARG A 324 10.238 19.698 2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 324 11.860 20.360 2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 324 9.648 21.206 4.230 1.00 0.00 H new ATOM 0 HD3 ARG A 324 10.901 20.041 4.608 1.00 0.00 H new ATOM 0 HE ARG A 324 12.569 21.802 4.483 1.00 0.00 H new ATOM 0 HH11 ARG A 324 9.230 23.025 4.418 1.00 0.00 H new ATOM 0 HH12 ARG A 324 9.719 24.645 4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 324 13.148 23.857 5.135 1.00 0.00 H new ATOM 0 HH22 ARG A 324 11.920 25.113 5.328 1.00 0.00 H new TER 1755 ARG A 324