USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 657 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 NoAdj-H: A 278 HIS HE2 : A 278 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 300 HIS HE2 : A 300 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 319 GLN : amide:sc= 0.738 K(o=1.7,f=-4.6!) USER MOD Set 1.2: A 322 LYS NZ :NH3+ 169:sc= 0.921 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0.0368 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ -173:sc= 0.839 (180deg=0.81) USER MOD Single : A 267 HIS : no HD1:sc= 0.959 K(o=0.96,f=-2.9!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0239 USER MOD Single : A 276 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.21) USER MOD Single : A 280 THR OG1 : rot -43:sc= 0.107 USER MOD Single : A 281 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.365) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.39 X(o=0.39,f=-0.014) USER MOD Single : A 291 LYS NZ :NH3+ -173:sc= 0.945 (180deg=0.842) USER MOD Single : A 295 THR OG1 : rot -54:sc= 0.081 USER MOD Single : A 302 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 308 MET CE :methyl -166:sc= -0.503 (180deg=-0.865) USER MOD Single : A 309 LYS NZ :NH3+ 179:sc= 1.02 (180deg=1) USER MOD Single : A 311 MET CE :methyl 165:sc= 0 (180deg=-0.0518) USER MOD Single : A 314 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 170:sc= 0.792 (180deg=0.737) USER MOD Single : A 331 LYS NZ :NH3+ 171:sc= 0.912 (180deg=0.872) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 12.750 -0.256 -11.880 1.00 0.00 N ATOM 2 CA GLY A 251 13.419 -0.562 -10.596 1.00 0.00 C ATOM 3 C GLY A 251 14.511 0.451 -10.289 1.00 0.00 C ATOM 4 O GLY A 251 14.329 1.645 -10.519 1.00 0.00 O ATOM 0 HA2 GLY A 251 12.684 -0.563 -9.791 1.00 0.00 H new ATOM 0 HA3 GLY A 251 13.849 -1.563 -10.636 1.00 0.00 H new ATOM 10 N SER A 252 15.642 -0.009 -9.746 1.00 0.00 N ATOM 11 CA SER A 252 16.901 0.754 -9.548 1.00 0.00 C ATOM 12 C SER A 252 16.866 1.831 -8.440 1.00 0.00 C ATOM 13 O SER A 252 17.893 2.459 -8.169 1.00 0.00 O ATOM 14 CB SER A 252 17.409 1.359 -10.873 1.00 0.00 C ATOM 15 OG SER A 252 17.513 0.366 -11.891 1.00 0.00 O ATOM 0 H SER A 252 15.719 -0.970 -9.413 1.00 0.00 H new ATOM 0 HA SER A 252 17.606 0.004 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 252 16.730 2.147 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 252 18.383 1.823 -10.714 1.00 0.00 H new ATOM 0 HG SER A 252 17.835 0.779 -12.719 1.00 0.00 H new ATOM 21 N PHE A 253 15.712 2.051 -7.790 1.00 0.00 N ATOM 22 CA PHE A 253 15.496 2.966 -6.651 1.00 0.00 C ATOM 23 C PHE A 253 15.723 4.462 -6.973 1.00 0.00 C ATOM 24 O PHE A 253 15.735 5.297 -6.062 1.00 0.00 O ATOM 25 CB PHE A 253 16.301 2.492 -5.424 1.00 0.00 C ATOM 26 CG PHE A 253 16.087 1.033 -5.059 1.00 0.00 C ATOM 27 CD1 PHE A 253 14.892 0.632 -4.433 1.00 0.00 C ATOM 28 CD2 PHE A 253 17.073 0.073 -5.361 1.00 0.00 C ATOM 29 CE1 PHE A 253 14.682 -0.721 -4.109 1.00 0.00 C ATOM 30 CE2 PHE A 253 16.862 -1.280 -5.038 1.00 0.00 C ATOM 31 CZ PHE A 253 15.668 -1.677 -4.411 1.00 0.00 C ATOM 0 H PHE A 253 14.854 1.569 -8.058 1.00 0.00 H new ATOM 0 HA PHE A 253 14.434 2.914 -6.412 1.00 0.00 H new ATOM 0 HB2 PHE A 253 17.362 2.654 -5.616 1.00 0.00 H new ATOM 0 HB3 PHE A 253 16.034 3.111 -4.568 1.00 0.00 H new ATOM 0 HD1 PHE A 253 14.134 1.365 -4.201 1.00 0.00 H new ATOM 0 HD2 PHE A 253 17.992 0.376 -5.841 1.00 0.00 H new ATOM 0 HE1 PHE A 253 13.764 -1.025 -3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 253 17.618 -2.015 -5.272 1.00 0.00 H new ATOM 0 HZ PHE A 253 15.508 -2.716 -4.161 1.00 0.00 H new ATOM 41 N THR A 254 15.889 4.818 -8.255 1.00 0.00 N ATOM 42 CA THR A 254 16.079 6.192 -8.753 1.00 0.00 C ATOM 43 C THR A 254 14.760 6.985 -8.747 1.00 0.00 C ATOM 44 O THR A 254 13.696 6.376 -8.902 1.00 0.00 O ATOM 45 CB THR A 254 16.689 6.172 -10.164 1.00 0.00 C ATOM 46 OG1 THR A 254 16.022 5.227 -10.976 1.00 0.00 O ATOM 47 CG2 THR A 254 18.169 5.788 -10.117 1.00 0.00 C ATOM 0 H THR A 254 15.895 4.129 -9.007 1.00 0.00 H new ATOM 0 HA THR A 254 16.770 6.696 -8.077 1.00 0.00 H new ATOM 0 HB THR A 254 16.580 7.175 -10.578 1.00 0.00 H new ATOM 0 HG1 THR A 254 16.420 5.227 -11.872 1.00 0.00 H new ATOM 0 HG21 THR A 254 18.576 5.782 -11.128 1.00 0.00 H new ATOM 0 HG22 THR A 254 18.714 6.512 -9.512 1.00 0.00 H new ATOM 0 HG23 THR A 254 18.274 4.796 -9.678 1.00 0.00 H new ATOM 55 N PRO A 255 14.802 8.325 -8.584 1.00 0.00 N ATOM 56 CA PRO A 255 13.611 9.173 -8.582 1.00 0.00 C ATOM 57 C PRO A 255 13.003 9.288 -9.988 1.00 0.00 C ATOM 58 O PRO A 255 13.724 9.342 -10.989 1.00 0.00 O ATOM 59 CB PRO A 255 14.077 10.529 -8.043 1.00 0.00 C ATOM 60 CG PRO A 255 15.544 10.591 -8.464 1.00 0.00 C ATOM 61 CD PRO A 255 15.993 9.134 -8.350 1.00 0.00 C ATOM 0 HA PRO A 255 12.817 8.756 -7.962 1.00 0.00 H new ATOM 0 HB2 PRO A 255 13.501 11.350 -8.470 1.00 0.00 H new ATOM 0 HB3 PRO A 255 13.967 10.591 -6.960 1.00 0.00 H new ATOM 0 HG2 PRO A 255 15.657 10.971 -9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 255 16.124 11.245 -7.813 1.00 0.00 H new ATOM 0 HD2 PRO A 255 16.769 8.907 -9.081 1.00 0.00 H new ATOM 0 HD3 PRO A 255 16.414 8.932 -7.365 1.00 0.00 H new ATOM 69 N THR A 256 11.666 9.344 -10.047 1.00 0.00 N ATOM 70 CA THR A 256 10.851 9.360 -11.276 1.00 0.00 C ATOM 71 C THR A 256 9.586 10.203 -11.092 1.00 0.00 C ATOM 72 O THR A 256 9.211 10.561 -9.973 1.00 0.00 O ATOM 73 CB THR A 256 10.466 7.933 -11.718 1.00 0.00 C ATOM 74 OG1 THR A 256 9.820 7.260 -10.655 1.00 0.00 O ATOM 75 CG2 THR A 256 11.667 7.098 -12.170 1.00 0.00 C ATOM 0 H THR A 256 11.094 9.381 -9.203 1.00 0.00 H new ATOM 0 HA THR A 256 11.463 9.811 -12.057 1.00 0.00 H new ATOM 0 HB THR A 256 9.801 8.044 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 256 9.576 6.355 -10.941 1.00 0.00 H new ATOM 0 HG21 THR A 256 11.329 6.106 -12.468 1.00 0.00 H new ATOM 0 HG22 THR A 256 12.151 7.585 -13.016 1.00 0.00 H new ATOM 0 HG23 THR A 256 12.377 7.008 -11.348 1.00 0.00 H new ATOM 83 N LYS A 257 8.911 10.516 -12.201 1.00 0.00 N ATOM 84 CA LYS A 257 7.620 11.222 -12.212 1.00 0.00 C ATOM 85 C LYS A 257 6.495 10.349 -11.609 1.00 0.00 C ATOM 86 O LYS A 257 6.483 9.126 -11.791 1.00 0.00 O ATOM 87 CB LYS A 257 7.320 11.631 -13.669 1.00 0.00 C ATOM 88 CG LYS A 257 6.134 12.596 -13.856 1.00 0.00 C ATOM 89 CD LYS A 257 6.413 14.000 -13.297 1.00 0.00 C ATOM 90 CE LYS A 257 5.267 14.954 -13.663 1.00 0.00 C ATOM 91 NZ LYS A 257 5.539 16.342 -13.202 1.00 0.00 N ATOM 0 H LYS A 257 9.249 10.283 -13.135 1.00 0.00 H new ATOM 0 HA LYS A 257 7.671 12.113 -11.586 1.00 0.00 H new ATOM 0 HB2 LYS A 257 8.213 12.094 -14.089 1.00 0.00 H new ATOM 0 HB3 LYS A 257 7.126 10.729 -14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 257 5.898 12.673 -14.917 1.00 0.00 H new ATOM 0 HG3 LYS A 257 5.254 12.182 -13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 257 6.524 13.953 -12.214 1.00 0.00 H new ATOM 0 HD3 LYS A 257 7.353 14.379 -13.698 1.00 0.00 H new ATOM 0 HE2 LYS A 257 5.122 14.951 -14.743 1.00 0.00 H new ATOM 0 HE3 LYS A 257 4.339 14.597 -13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 4.744 16.958 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 5.653 16.348 -12.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 6.411 16.691 -13.648 1.00 0.00 H new ATOM 105 N LYS A 258 5.553 10.965 -10.879 1.00 0.00 N ATOM 106 CA LYS A 258 4.484 10.273 -10.148 1.00 0.00 C ATOM 107 C LYS A 258 3.515 9.460 -11.046 1.00 0.00 C ATOM 108 O LYS A 258 3.546 9.557 -12.277 1.00 0.00 O ATOM 109 CB LYS A 258 3.824 11.246 -9.133 1.00 0.00 C ATOM 110 CG LYS A 258 2.423 11.821 -9.415 1.00 0.00 C ATOM 111 CD LYS A 258 2.239 12.507 -10.773 1.00 0.00 C ATOM 112 CE LYS A 258 0.817 13.086 -10.850 1.00 0.00 C ATOM 113 NZ LYS A 258 0.508 13.648 -12.190 1.00 0.00 N ATOM 0 H LYS A 258 5.513 11.979 -10.779 1.00 0.00 H new ATOM 0 HA LYS A 258 4.932 9.473 -9.558 1.00 0.00 H new ATOM 0 HB2 LYS A 258 3.775 10.730 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 258 4.501 12.091 -9.006 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.697 11.011 -9.338 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.183 12.540 -8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.976 13.300 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 258 2.399 11.793 -11.581 1.00 0.00 H new ATOM 0 HE2 LYS A 258 0.096 12.304 -10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 258 0.703 13.866 -10.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -0.413 14.131 -12.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.247 14.328 -12.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 0.473 12.879 -12.889 1.00 0.00 H new ATOM 127 N GLU A 259 2.645 8.662 -10.428 1.00 0.00 N ATOM 128 CA GLU A 259 1.659 7.811 -11.079 1.00 0.00 C ATOM 129 C GLU A 259 0.377 8.589 -11.435 1.00 0.00 C ATOM 130 O GLU A 259 0.242 9.784 -11.152 1.00 0.00 O ATOM 131 CB GLU A 259 1.372 6.634 -10.122 1.00 0.00 C ATOM 132 CG GLU A 259 2.073 5.333 -10.534 1.00 0.00 C ATOM 133 CD GLU A 259 1.637 4.789 -11.903 1.00 0.00 C ATOM 134 OE1 GLU A 259 0.629 5.261 -12.478 1.00 0.00 O ATOM 135 OE2 GLU A 259 2.313 3.872 -12.426 1.00 0.00 O ATOM 0 H GLU A 259 2.610 8.591 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 259 2.046 7.440 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.690 6.907 -9.116 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.296 6.462 -10.081 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.150 5.503 -10.549 1.00 0.00 H new ATOM 0 HG3 GLU A 259 1.881 4.574 -9.776 1.00 0.00 H new ATOM 142 N GLY A 260 -0.584 7.896 -12.047 1.00 0.00 N ATOM 143 CA GLY A 260 -1.942 8.384 -12.266 1.00 0.00 C ATOM 144 C GLY A 260 -2.829 8.211 -11.030 1.00 0.00 C ATOM 145 O GLY A 260 -2.360 7.948 -9.921 1.00 0.00 O ATOM 0 H GLY A 260 -0.433 6.956 -12.413 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.907 9.438 -12.540 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -2.386 7.851 -13.106 1.00 0.00 H new ATOM 149 N ARG A 261 -4.132 8.372 -11.275 1.00 0.00 N ATOM 150 CA ARG A 261 -5.276 8.235 -10.357 1.00 0.00 C ATOM 151 C ARG A 261 -5.318 9.251 -9.208 1.00 0.00 C ATOM 152 O ARG A 261 -4.481 9.264 -8.305 1.00 0.00 O ATOM 153 CB ARG A 261 -5.353 6.809 -9.812 1.00 0.00 C ATOM 154 CG ARG A 261 -6.538 6.488 -8.892 1.00 0.00 C ATOM 155 CD ARG A 261 -7.896 6.585 -9.589 1.00 0.00 C ATOM 156 NE ARG A 261 -8.056 5.525 -10.601 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.566 4.316 -10.409 1.00 0.00 C ATOM 158 NH1 ARG A 261 -8.973 3.906 -9.228 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.675 3.495 -11.425 1.00 0.00 N ATOM 0 H ARG A 261 -4.448 8.626 -12.211 1.00 0.00 H new ATOM 0 HA ARG A 261 -6.154 8.458 -10.963 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.383 6.122 -10.658 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.432 6.603 -9.266 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.415 5.481 -8.492 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.524 7.172 -8.043 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.693 6.508 -8.849 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.995 7.561 -10.063 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.742 5.744 -11.546 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.902 4.525 -8.421 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.360 2.969 -9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.369 3.788 -12.353 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.066 2.563 -11.288 1.00 0.00 H new ATOM 173 N CYS A 262 -6.378 10.054 -9.203 1.00 0.00 N ATOM 174 CA CYS A 262 -6.799 10.867 -8.062 1.00 0.00 C ATOM 175 C CYS A 262 -7.504 10.059 -6.951 1.00 0.00 C ATOM 176 O CYS A 262 -8.062 8.991 -7.202 1.00 0.00 O ATOM 177 CB CYS A 262 -7.625 12.069 -8.530 1.00 0.00 C ATOM 178 SG CYS A 262 -7.710 13.413 -7.293 1.00 0.00 S ATOM 0 H CYS A 262 -6.986 10.161 -10.015 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.891 11.245 -7.592 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.195 12.460 -9.452 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.636 11.737 -8.766 1.00 0.00 H new ATOM 183 N ARG A 263 -7.501 10.598 -5.724 1.00 0.00 N ATOM 184 CA ARG A 263 -7.835 9.917 -4.474 1.00 0.00 C ATOM 185 C ARG A 263 -9.154 10.420 -3.851 1.00 0.00 C ATOM 186 O ARG A 263 -9.923 9.612 -3.327 1.00 0.00 O ATOM 187 CB ARG A 263 -6.598 10.072 -3.575 1.00 0.00 C ATOM 188 CG ARG A 263 -6.926 10.035 -2.089 1.00 0.00 C ATOM 189 CD ARG A 263 -5.664 9.715 -1.294 1.00 0.00 C ATOM 190 NE ARG A 263 -5.909 9.743 0.160 1.00 0.00 N ATOM 191 CZ ARG A 263 -6.393 8.759 0.912 1.00 0.00 C ATOM 192 NH1 ARG A 263 -6.746 7.594 0.407 1.00 0.00 N ATOM 193 NH2 ARG A 263 -6.529 8.938 2.208 1.00 0.00 N ATOM 0 H ARG A 263 -7.251 11.575 -5.573 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.046 8.859 -4.632 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.889 9.276 -3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.104 11.015 -3.808 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -7.334 10.995 -1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.691 9.284 -1.894 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.294 8.731 -1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.885 10.434 -1.545 1.00 0.00 H new ATOM 0 HE ARG A 263 -5.682 10.613 0.642 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.652 7.422 -0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -7.113 6.864 1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.264 9.828 2.631 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -6.900 8.187 2.790 1.00 0.00 H new ATOM 207 N LEU A 264 -9.452 11.727 -3.933 1.00 0.00 N ATOM 208 CA LEU A 264 -10.674 12.328 -3.392 1.00 0.00 C ATOM 209 C LEU A 264 -11.897 12.112 -4.298 1.00 0.00 C ATOM 210 O LEU A 264 -13.034 12.232 -3.850 1.00 0.00 O ATOM 211 CB LEU A 264 -10.452 13.829 -3.112 1.00 0.00 C ATOM 212 CG LEU A 264 -9.336 14.164 -2.097 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.248 15.689 -1.935 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.573 13.516 -0.723 1.00 0.00 C ATOM 0 H LEU A 264 -8.838 12.404 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.894 11.818 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.221 14.325 -4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.388 14.254 -2.749 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.402 13.760 -2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.463 15.934 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.017 16.144 -2.898 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.202 16.072 -1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.759 13.784 -0.049 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.517 13.871 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.610 12.432 -0.833 1.00 0.00 H new ATOM 226 N PHE A 265 -11.651 11.794 -5.571 1.00 0.00 N ATOM 227 CA PHE A 265 -12.634 11.554 -6.625 1.00 0.00 C ATOM 228 C PHE A 265 -13.669 10.461 -6.256 1.00 0.00 C ATOM 229 O PHE A 265 -13.277 9.449 -5.665 1.00 0.00 O ATOM 230 CB PHE A 265 -11.827 11.194 -7.873 1.00 0.00 C ATOM 231 CG PHE A 265 -12.690 11.082 -9.109 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.294 9.857 -9.436 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.001 12.234 -9.853 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.207 9.793 -10.500 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.911 12.164 -10.923 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.517 10.941 -11.246 1.00 0.00 C ATOM 0 H PHE A 265 -10.696 11.691 -5.913 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.244 12.443 -6.789 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.060 11.951 -8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.311 10.248 -7.707 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -13.057 8.968 -8.871 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.539 13.177 -9.602 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.675 8.852 -10.747 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.143 13.050 -11.495 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.219 10.883 -12.065 1.00 0.00 H new ATOM 246 N PRO A 266 -14.969 10.626 -6.594 1.00 0.00 N ATOM 247 CA PRO A 266 -15.565 11.715 -7.386 1.00 0.00 C ATOM 248 C PRO A 266 -15.673 13.063 -6.661 1.00 0.00 C ATOM 249 O PRO A 266 -15.959 14.088 -7.275 1.00 0.00 O ATOM 250 CB PRO A 266 -16.955 11.208 -7.769 1.00 0.00 C ATOM 251 CG PRO A 266 -17.330 10.273 -6.623 1.00 0.00 C ATOM 252 CD PRO A 266 -15.990 9.636 -6.270 1.00 0.00 C ATOM 0 HA PRO A 266 -14.920 11.931 -8.238 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.667 12.028 -7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.940 10.684 -8.725 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.757 10.815 -5.779 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.066 9.529 -6.929 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.952 9.370 -5.214 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.835 8.718 -6.836 1.00 0.00 H new ATOM 260 N HIS A 267 -15.403 13.085 -5.360 1.00 0.00 N ATOM 261 CA HIS A 267 -15.683 14.210 -4.456 1.00 0.00 C ATOM 262 C HIS A 267 -14.560 15.280 -4.453 1.00 0.00 C ATOM 263 O HIS A 267 -14.219 15.855 -3.418 1.00 0.00 O ATOM 264 CB HIS A 267 -16.025 13.641 -3.067 1.00 0.00 C ATOM 265 CG HIS A 267 -17.211 12.707 -3.074 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.538 13.098 -3.266 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.173 11.355 -2.880 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.265 11.972 -3.181 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.476 10.910 -2.944 1.00 0.00 N ATOM 0 H HIS A 267 -14.968 12.295 -4.883 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.548 14.766 -4.817 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.157 13.110 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.227 14.467 -2.385 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.293 10.752 -2.710 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.339 11.926 -3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.787 9.945 -2.831 1.00 0.00 H new ATOM 277 N CYS A 268 -13.963 15.535 -5.626 1.00 0.00 N ATOM 278 CA CYS A 268 -12.843 16.475 -5.821 1.00 0.00 C ATOM 279 C CYS A 268 -13.313 17.825 -6.424 1.00 0.00 C ATOM 280 O CYS A 268 -14.058 17.796 -7.411 1.00 0.00 O ATOM 281 CB CYS A 268 -11.798 15.817 -6.735 1.00 0.00 C ATOM 282 SG CYS A 268 -10.170 16.632 -6.689 1.00 0.00 S ATOM 0 H CYS A 268 -14.252 15.081 -6.492 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.406 16.698 -4.848 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.680 14.773 -6.445 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.169 15.823 -7.760 1.00 0.00 H new ATOM 287 N PRO A 269 -12.884 18.995 -5.894 1.00 0.00 N ATOM 288 CA PRO A 269 -13.437 20.294 -6.286 1.00 0.00 C ATOM 289 C PRO A 269 -12.779 20.967 -7.506 1.00 0.00 C ATOM 290 O PRO A 269 -13.388 21.881 -8.063 1.00 0.00 O ATOM 291 CB PRO A 269 -13.281 21.172 -5.039 1.00 0.00 C ATOM 292 CG PRO A 269 -11.989 20.651 -4.417 1.00 0.00 C ATOM 293 CD PRO A 269 -12.072 19.150 -4.689 1.00 0.00 C ATOM 0 HA PRO A 269 -14.467 20.154 -6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.209 22.229 -5.295 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.128 21.065 -4.361 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.108 21.099 -4.877 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -11.936 20.868 -3.350 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.078 18.726 -4.833 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.523 18.627 -3.846 1.00 0.00 H new ATOM 301 N LEU A 270 -11.564 20.577 -7.935 1.00 0.00 N ATOM 302 CA LEU A 270 -10.796 21.325 -8.927 1.00 0.00 C ATOM 303 C LEU A 270 -11.237 21.084 -10.380 1.00 0.00 C ATOM 304 O LEU A 270 -11.161 21.995 -11.206 1.00 0.00 O ATOM 305 CB LEU A 270 -9.310 20.965 -8.739 1.00 0.00 C ATOM 306 CG LEU A 270 -8.602 21.658 -7.557 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.182 21.085 -7.422 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.513 23.183 -7.731 1.00 0.00 C ATOM 0 H LEU A 270 -11.095 19.736 -7.600 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.975 22.387 -8.758 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.230 19.886 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.775 21.213 -9.656 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.193 21.466 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -6.672 21.568 -6.589 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.239 20.012 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.627 21.268 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.006 23.618 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -7.953 23.414 -8.637 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.517 23.600 -7.809 1.00 0.00 H new ATOM 320 N GLY A 271 -11.688 19.868 -10.706 1.00 0.00 N ATOM 321 CA GLY A 271 -12.010 19.467 -12.082 1.00 0.00 C ATOM 322 C GLY A 271 -10.762 19.361 -12.965 1.00 0.00 C ATOM 323 O GLY A 271 -9.753 18.785 -12.553 1.00 0.00 O ATOM 0 H GLY A 271 -11.841 19.129 -10.020 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.524 18.506 -12.067 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -12.699 20.191 -12.517 1.00 0.00 H new ATOM 327 N ARG A 272 -10.839 19.907 -14.186 1.00 0.00 N ATOM 328 CA ARG A 272 -9.837 19.748 -15.256 1.00 0.00 C ATOM 329 C ARG A 272 -8.430 20.273 -14.904 1.00 0.00 C ATOM 330 O ARG A 272 -7.440 19.797 -15.457 1.00 0.00 O ATOM 331 CB ARG A 272 -10.390 20.409 -16.535 1.00 0.00 C ATOM 332 CG ARG A 272 -9.588 20.071 -17.804 1.00 0.00 C ATOM 333 CD ARG A 272 -10.260 20.650 -19.057 1.00 0.00 C ATOM 334 NE ARG A 272 -9.522 20.290 -20.284 1.00 0.00 N ATOM 335 CZ ARG A 272 -8.485 20.929 -20.816 1.00 0.00 C ATOM 336 NH1 ARG A 272 -7.970 22.012 -20.271 1.00 0.00 N ATOM 337 NH2 ARG A 272 -7.942 20.478 -21.927 1.00 0.00 N ATOM 0 H ARG A 272 -11.626 20.492 -14.469 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.684 18.680 -15.408 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.425 20.097 -16.676 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.399 21.490 -16.399 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.577 20.468 -17.714 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -9.498 18.989 -17.903 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.283 20.281 -19.125 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -10.318 21.735 -18.971 1.00 0.00 H new ATOM 0 HE ARG A 272 -9.844 19.458 -20.779 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -8.368 22.388 -19.410 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -7.174 22.474 -20.710 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -8.317 19.642 -22.375 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -7.146 20.964 -22.340 1.00 0.00 H new ATOM 351 N SER A 273 -8.303 21.214 -13.967 1.00 0.00 N ATOM 352 CA SER A 273 -7.030 21.767 -13.504 1.00 0.00 C ATOM 353 C SER A 273 -6.306 20.898 -12.454 1.00 0.00 C ATOM 354 O SER A 273 -5.150 21.169 -12.119 1.00 0.00 O ATOM 355 CB SER A 273 -7.320 23.164 -12.947 1.00 0.00 C ATOM 356 OG SER A 273 -8.338 23.133 -11.955 1.00 0.00 O ATOM 0 H SER A 273 -9.109 21.625 -13.495 1.00 0.00 H new ATOM 0 HA SER A 273 -6.344 21.801 -14.350 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.408 23.582 -12.520 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.623 23.824 -13.760 1.00 0.00 H new ATOM 0 HG SER A 273 -8.496 24.040 -11.620 1.00 0.00 H new ATOM 362 N CYS A 274 -6.941 19.833 -11.942 1.00 0.00 N ATOM 363 CA CYS A 274 -6.319 18.899 -10.995 1.00 0.00 C ATOM 364 C CYS A 274 -5.196 18.057 -11.665 1.00 0.00 C ATOM 365 O CYS A 274 -5.419 17.538 -12.765 1.00 0.00 O ATOM 366 CB CYS A 274 -7.418 18.006 -10.402 1.00 0.00 C ATOM 367 SG CYS A 274 -6.838 16.998 -9.007 1.00 0.00 S ATOM 0 H CYS A 274 -7.905 19.595 -12.175 1.00 0.00 H new ATOM 0 HA CYS A 274 -5.836 19.463 -10.197 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.247 18.631 -10.071 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.805 17.349 -11.181 1.00 0.00 H new ATOM 372 N PRO A 275 -4.013 17.883 -11.026 1.00 0.00 N ATOM 373 CA PRO A 275 -2.860 17.192 -11.621 1.00 0.00 C ATOM 374 C PRO A 275 -2.936 15.653 -11.611 1.00 0.00 C ATOM 375 O PRO A 275 -2.092 15.009 -12.232 1.00 0.00 O ATOM 376 CB PRO A 275 -1.648 17.680 -10.821 1.00 0.00 C ATOM 377 CG PRO A 275 -2.226 17.969 -9.440 1.00 0.00 C ATOM 378 CD PRO A 275 -3.614 18.511 -9.769 1.00 0.00 C ATOM 0 HA PRO A 275 -2.812 17.431 -12.683 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.865 16.923 -10.778 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.206 18.572 -11.266 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.277 17.070 -8.825 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.626 18.696 -8.893 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.322 18.275 -8.975 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.594 19.597 -9.866 1.00 0.00 H new ATOM 386 N HIS A 276 -3.918 15.048 -10.931 1.00 0.00 N ATOM 387 CA HIS A 276 -4.102 13.594 -10.831 1.00 0.00 C ATOM 388 C HIS A 276 -5.363 13.106 -11.582 1.00 0.00 C ATOM 389 O HIS A 276 -6.380 13.802 -11.626 1.00 0.00 O ATOM 390 CB HIS A 276 -4.155 13.227 -9.344 1.00 0.00 C ATOM 391 CG HIS A 276 -2.903 13.561 -8.579 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.703 12.848 -8.634 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.771 14.593 -7.699 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.876 13.474 -7.778 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.488 14.527 -7.205 1.00 0.00 N ATOM 0 H HIS A 276 -4.628 15.572 -10.420 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.264 13.091 -11.313 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.997 13.744 -8.884 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.349 12.158 -9.252 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.526 15.321 -7.440 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.142 13.173 -7.577 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.074 15.164 -6.524 1.00 0.00 H new ATOM 403 N ALA A 277 -5.304 11.902 -12.165 1.00 0.00 N ATOM 404 CA ALA A 277 -6.289 11.416 -13.143 1.00 0.00 C ATOM 405 C ALA A 277 -7.635 11.003 -12.517 1.00 0.00 C ATOM 406 O ALA A 277 -7.699 10.125 -11.663 1.00 0.00 O ATOM 407 CB ALA A 277 -5.668 10.278 -13.965 1.00 0.00 C ATOM 0 H ALA A 277 -4.563 11.229 -11.969 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.535 12.249 -13.801 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.395 9.915 -14.691 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.786 10.647 -14.488 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.382 9.463 -13.300 1.00 0.00 H new ATOM 413 N HIS A 278 -8.721 11.624 -12.952 1.00 0.00 N ATOM 414 CA HIS A 278 -10.104 11.315 -12.568 1.00 0.00 C ATOM 415 C HIS A 278 -10.660 10.117 -13.384 1.00 0.00 C ATOM 416 O HIS A 278 -10.892 10.274 -14.589 1.00 0.00 O ATOM 417 CB HIS A 278 -10.958 12.588 -12.767 1.00 0.00 C ATOM 418 CG HIS A 278 -10.696 13.702 -11.771 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.490 14.808 -11.542 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.680 13.757 -10.856 1.00 0.00 C ATOM 421 CE1 HIS A 278 -10.979 15.485 -10.494 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.874 14.875 -10.042 1.00 0.00 N ATOM 0 H HIS A 278 -8.667 12.397 -13.616 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.140 11.015 -11.521 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.782 12.971 -13.772 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -12.011 12.312 -12.711 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.320 15.068 -12.074 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.864 13.053 -10.777 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.399 16.389 -10.078 1.00 0.00 H new ATOM 430 N PRO A 279 -10.890 8.932 -12.768 1.00 0.00 N ATOM 431 CA PRO A 279 -11.384 7.746 -13.463 1.00 0.00 C ATOM 432 C PRO A 279 -12.892 7.884 -13.726 1.00 0.00 C ATOM 433 O PRO A 279 -13.719 7.622 -12.852 1.00 0.00 O ATOM 434 CB PRO A 279 -11.028 6.571 -12.544 1.00 0.00 C ATOM 435 CG PRO A 279 -11.148 7.184 -11.151 1.00 0.00 C ATOM 436 CD PRO A 279 -10.599 8.592 -11.378 1.00 0.00 C ATOM 0 HA PRO A 279 -10.937 7.599 -14.446 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.711 5.732 -12.677 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.022 6.197 -12.736 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.180 7.200 -10.799 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.567 6.633 -10.411 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.066 9.305 -10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.526 8.626 -11.187 1.00 0.00 H new ATOM 444 N THR A 280 -13.251 8.297 -14.947 1.00 0.00 N ATOM 445 CA THR A 280 -14.642 8.577 -15.360 1.00 0.00 C ATOM 446 C THR A 280 -14.964 8.079 -16.774 1.00 0.00 C ATOM 447 O THR A 280 -16.054 8.292 -17.304 1.00 0.00 O ATOM 448 CB THR A 280 -14.935 10.069 -15.127 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.329 10.283 -15.091 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.301 10.990 -16.175 1.00 0.00 C ATOM 0 H THR A 280 -12.574 8.451 -15.694 1.00 0.00 H new ATOM 0 HA THR A 280 -15.327 8.000 -14.738 1.00 0.00 H new ATOM 0 HB THR A 280 -14.481 10.326 -14.170 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.757 9.772 -15.809 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.550 12.026 -15.947 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.218 10.865 -16.161 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.683 10.734 -17.163 1.00 0.00 H new ATOM 458 N LYS A 281 -14.027 7.335 -17.366 1.00 0.00 N ATOM 459 CA LYS A 281 -14.191 6.554 -18.594 1.00 0.00 C ATOM 460 C LYS A 281 -13.797 5.102 -18.307 1.00 0.00 C ATOM 461 O LYS A 281 -12.931 4.836 -17.472 1.00 0.00 O ATOM 462 CB LYS A 281 -13.335 7.194 -19.701 1.00 0.00 C ATOM 463 CG LYS A 281 -13.351 6.467 -21.056 1.00 0.00 C ATOM 464 CD LYS A 281 -12.485 7.123 -22.146 1.00 0.00 C ATOM 465 CE LYS A 281 -12.977 8.504 -22.612 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.378 9.630 -21.845 1.00 0.00 N ATOM 0 H LYS A 281 -13.085 7.257 -16.982 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.226 6.553 -18.937 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.677 8.218 -19.854 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.304 7.251 -19.351 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.010 5.442 -20.908 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.380 6.412 -21.412 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.466 7.223 -21.771 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.444 6.457 -23.008 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.743 8.628 -23.669 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -14.062 8.546 -22.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -13.068 10.404 -21.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.118 9.302 -20.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.528 9.972 -22.337 1.00 0.00 H new ATOM 480 N VAL A 282 -14.425 4.170 -19.010 1.00 0.00 N ATOM 481 CA VAL A 282 -14.150 2.727 -18.883 1.00 0.00 C ATOM 482 C VAL A 282 -12.921 2.393 -19.724 1.00 0.00 C ATOM 483 O VAL A 282 -12.830 2.797 -20.883 1.00 0.00 O ATOM 484 CB VAL A 282 -15.363 1.847 -19.272 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.059 0.352 -19.060 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.597 2.219 -18.432 1.00 0.00 C ATOM 0 H VAL A 282 -15.149 4.386 -19.695 1.00 0.00 H new ATOM 0 HA VAL A 282 -13.956 2.501 -17.835 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.565 2.028 -20.328 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.930 -0.240 -19.342 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.208 0.063 -19.677 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.823 0.174 -18.011 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.438 1.589 -18.722 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.377 2.068 -17.375 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -16.852 3.265 -18.603 1.00 0.00 H new ATOM 496 N CYS A 283 -11.950 1.711 -19.110 1.00 0.00 N ATOM 497 CA CYS A 283 -10.611 1.526 -19.678 1.00 0.00 C ATOM 498 C CYS A 283 -10.616 0.875 -21.074 1.00 0.00 C ATOM 499 O CYS A 283 -11.344 -0.087 -21.325 1.00 0.00 O ATOM 500 CB CYS A 283 -9.781 0.672 -18.730 1.00 0.00 C ATOM 501 SG CYS A 283 -8.031 0.526 -19.214 1.00 0.00 S ATOM 0 H CYS A 283 -12.071 1.269 -18.199 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.181 2.520 -19.798 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.837 1.098 -17.728 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.218 -0.325 -18.677 1.00 0.00 H new ATOM 506 N ASN A 284 -9.728 1.344 -21.952 1.00 0.00 N ATOM 507 CA ASN A 284 -9.553 0.794 -23.304 1.00 0.00 C ATOM 508 C ASN A 284 -9.063 -0.678 -23.345 1.00 0.00 C ATOM 509 O ASN A 284 -9.437 -1.416 -24.259 1.00 0.00 O ATOM 510 CB ASN A 284 -8.596 1.732 -24.052 1.00 0.00 C ATOM 511 CG ASN A 284 -8.397 1.325 -25.511 1.00 0.00 C ATOM 512 OD1 ASN A 284 -7.433 0.654 -25.862 1.00 0.00 O ATOM 513 ND2 ASN A 284 -9.302 1.708 -26.395 1.00 0.00 N ATOM 0 H ASN A 284 -9.103 2.123 -21.746 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.529 0.750 -23.787 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -8.985 2.749 -24.012 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -7.631 1.740 -23.546 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.200 1.445 -27.375 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.102 2.266 -26.097 1.00 0.00 H new ATOM 520 N GLU A 285 -8.251 -1.114 -22.369 1.00 0.00 N ATOM 521 CA GLU A 285 -7.527 -2.396 -22.384 1.00 0.00 C ATOM 522 C GLU A 285 -7.989 -3.424 -21.325 1.00 0.00 C ATOM 523 O GLU A 285 -7.628 -4.598 -21.413 1.00 0.00 O ATOM 524 CB GLU A 285 -6.025 -2.081 -22.238 1.00 0.00 C ATOM 525 CG GLU A 285 -5.250 -2.383 -23.525 1.00 0.00 C ATOM 526 CD GLU A 285 -3.769 -1.994 -23.389 1.00 0.00 C ATOM 527 OE1 GLU A 285 -2.916 -2.897 -23.222 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.447 -0.784 -23.457 1.00 0.00 O ATOM 0 H GLU A 285 -8.075 -0.570 -21.524 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.748 -2.888 -23.331 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -5.898 -1.031 -21.976 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.609 -2.667 -21.418 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.329 -3.445 -23.759 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.696 -1.839 -24.357 1.00 0.00 H new ATOM 535 N TYR A 286 -8.806 -3.026 -20.340 1.00 0.00 N ATOM 536 CA TYR A 286 -9.483 -3.925 -19.387 1.00 0.00 C ATOM 537 C TYR A 286 -10.072 -5.202 -20.056 1.00 0.00 C ATOM 538 O TYR A 286 -10.686 -5.096 -21.125 1.00 0.00 O ATOM 539 CB TYR A 286 -10.586 -3.127 -18.663 1.00 0.00 C ATOM 540 CG TYR A 286 -11.571 -3.974 -17.879 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.350 -4.256 -16.518 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.670 -4.553 -18.544 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.196 -5.155 -15.845 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.531 -5.437 -17.868 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.288 -5.750 -16.513 1.00 0.00 C ATOM 546 OH TYR A 286 -14.090 -6.628 -15.852 1.00 0.00 O ATOM 0 H TYR A 286 -9.022 -2.043 -20.177 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.739 -4.285 -18.676 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.115 -2.418 -17.982 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.137 -2.543 -19.401 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.533 -3.783 -15.992 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -12.853 -4.316 -19.582 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.009 -5.392 -14.808 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.374 -5.874 -18.383 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.795 -6.945 -16.455 1.00 0.00 H new ATOM 556 N PRO A 287 -9.932 -6.394 -19.433 1.00 0.00 N ATOM 557 CA PRO A 287 -9.302 -6.662 -18.132 1.00 0.00 C ATOM 558 C PRO A 287 -7.766 -6.748 -18.191 1.00 0.00 C ATOM 559 O PRO A 287 -7.128 -6.957 -17.162 1.00 0.00 O ATOM 560 CB PRO A 287 -9.915 -7.993 -17.680 1.00 0.00 C ATOM 561 CG PRO A 287 -10.114 -8.739 -18.997 1.00 0.00 C ATOM 562 CD PRO A 287 -10.538 -7.619 -19.945 1.00 0.00 C ATOM 0 HA PRO A 287 -9.489 -5.843 -17.438 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.253 -8.535 -17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -10.857 -7.846 -17.152 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.199 -9.228 -19.329 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -10.877 -9.513 -18.915 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.202 -7.823 -20.962 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.624 -7.530 -19.980 1.00 0.00 H new ATOM 570 N ASN A 288 -7.144 -6.576 -19.362 1.00 0.00 N ATOM 571 CA ASN A 288 -5.758 -6.962 -19.636 1.00 0.00 C ATOM 572 C ASN A 288 -4.711 -5.962 -19.086 1.00 0.00 C ATOM 573 O ASN A 288 -3.585 -5.887 -19.585 1.00 0.00 O ATOM 574 CB ASN A 288 -5.617 -7.140 -21.158 1.00 0.00 C ATOM 575 CG ASN A 288 -6.708 -8.004 -21.786 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.677 -9.228 -21.725 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.699 -7.386 -22.404 1.00 0.00 N ATOM 0 H ASN A 288 -7.605 -6.152 -20.167 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.548 -7.894 -19.111 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.628 -6.158 -21.631 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.646 -7.586 -21.373 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.448 -7.928 -22.836 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.715 -6.367 -22.449 1.00 0.00 H new ATOM 584 N CYS A 289 -5.085 -5.129 -18.108 1.00 0.00 N ATOM 585 CA CYS A 289 -4.339 -3.920 -17.746 1.00 0.00 C ATOM 586 C CYS A 289 -3.181 -4.193 -16.758 1.00 0.00 C ATOM 587 O CYS A 289 -3.438 -4.769 -15.694 1.00 0.00 O ATOM 588 CB CYS A 289 -5.320 -2.872 -17.221 1.00 0.00 C ATOM 589 SG CYS A 289 -4.736 -1.178 -17.517 1.00 0.00 S ATOM 0 H CYS A 289 -5.920 -5.277 -17.542 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.850 -3.536 -18.641 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.288 -3.010 -17.702 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.471 -3.021 -16.152 1.00 0.00 H new ATOM 594 N PRO A 290 -1.934 -3.762 -17.057 1.00 0.00 N ATOM 595 CA PRO A 290 -0.805 -3.875 -16.133 1.00 0.00 C ATOM 596 C PRO A 290 -0.851 -2.824 -15.011 1.00 0.00 C ATOM 597 O PRO A 290 -0.190 -3.001 -13.989 1.00 0.00 O ATOM 598 CB PRO A 290 0.443 -3.709 -17.003 1.00 0.00 C ATOM 599 CG PRO A 290 -0.027 -2.755 -18.099 1.00 0.00 C ATOM 600 CD PRO A 290 -1.481 -3.178 -18.318 1.00 0.00 C ATOM 0 HA PRO A 290 -0.820 -4.833 -15.614 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.277 -3.294 -16.437 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.779 -4.661 -17.413 1.00 0.00 H new ATOM 0 HG2 PRO A 290 0.048 -1.713 -17.788 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.566 -2.860 -19.008 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.097 -2.322 -18.594 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.557 -3.901 -19.130 1.00 0.00 H new ATOM 608 N LYS A 291 -1.643 -1.751 -15.160 1.00 0.00 N ATOM 609 CA LYS A 291 -1.863 -0.742 -14.116 1.00 0.00 C ATOM 610 C LYS A 291 -2.604 -1.383 -12.913 1.00 0.00 C ATOM 611 O LYS A 291 -3.723 -1.878 -13.113 1.00 0.00 O ATOM 612 CB LYS A 291 -2.675 0.422 -14.725 1.00 0.00 C ATOM 613 CG LYS A 291 -2.066 1.074 -15.986 1.00 0.00 C ATOM 614 CD LYS A 291 -1.289 2.374 -15.754 1.00 0.00 C ATOM 615 CE LYS A 291 -0.198 2.253 -14.687 1.00 0.00 C ATOM 616 NZ LYS A 291 0.667 3.457 -14.649 1.00 0.00 N ATOM 0 H LYS A 291 -2.155 -1.559 -16.021 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.912 -0.356 -13.749 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.671 0.056 -14.973 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.799 1.192 -13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.399 0.353 -16.459 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -2.871 1.275 -16.693 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.834 2.688 -16.693 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.987 3.158 -15.460 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.659 2.105 -13.710 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.412 1.373 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.463 3.292 -14.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.032 3.652 -15.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.113 4.272 -14.317 1.00 0.00 H new ATOM 630 N PRO A 292 -2.029 -1.395 -11.691 1.00 0.00 N ATOM 631 CA PRO A 292 -2.670 -1.980 -10.510 1.00 0.00 C ATOM 632 C PRO A 292 -3.917 -1.180 -10.082 1.00 0.00 C ATOM 633 O PRO A 292 -4.125 -0.060 -10.562 1.00 0.00 O ATOM 634 CB PRO A 292 -1.584 -1.982 -9.424 1.00 0.00 C ATOM 635 CG PRO A 292 -0.723 -0.784 -9.800 1.00 0.00 C ATOM 636 CD PRO A 292 -0.718 -0.868 -11.325 1.00 0.00 C ATOM 0 HA PRO A 292 -3.039 -2.987 -10.706 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.010 -1.876 -8.426 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -1.010 -2.909 -9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.149 0.154 -9.444 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.282 -0.856 -9.383 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.551 0.112 -11.771 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.080 -1.520 -11.679 1.00 0.00 H new ATOM 644 N PRO A 293 -4.748 -1.725 -9.171 1.00 0.00 N ATOM 645 CA PRO A 293 -5.854 -0.990 -8.570 1.00 0.00 C ATOM 646 C PRO A 293 -5.330 0.260 -7.856 1.00 0.00 C ATOM 647 O PRO A 293 -4.453 0.181 -6.993 1.00 0.00 O ATOM 648 CB PRO A 293 -6.542 -1.965 -7.608 1.00 0.00 C ATOM 649 CG PRO A 293 -5.464 -3.001 -7.296 1.00 0.00 C ATOM 650 CD PRO A 293 -4.665 -3.063 -8.595 1.00 0.00 C ATOM 0 HA PRO A 293 -6.567 -0.635 -9.315 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.883 -1.460 -6.704 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.418 -2.426 -8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.843 -2.697 -6.454 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.896 -3.969 -7.040 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.629 -3.344 -8.405 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -5.078 -3.809 -9.274 1.00 0.00 H new ATOM 658 N GLY A 294 -5.876 1.418 -8.236 1.00 0.00 N ATOM 659 CA GLY A 294 -5.546 2.716 -7.633 1.00 0.00 C ATOM 660 C GLY A 294 -4.471 3.532 -8.365 1.00 0.00 C ATOM 661 O GLY A 294 -3.926 4.452 -7.753 1.00 0.00 O ATOM 0 H GLY A 294 -6.569 1.483 -8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.456 3.313 -7.579 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.214 2.547 -6.609 1.00 0.00 H new ATOM 665 N THR A 295 -4.184 3.247 -9.647 1.00 0.00 N ATOM 666 CA THR A 295 -3.234 4.026 -10.483 1.00 0.00 C ATOM 667 C THR A 295 -3.722 4.328 -11.899 1.00 0.00 C ATOM 668 O THR A 295 -3.369 5.375 -12.436 1.00 0.00 O ATOM 669 CB THR A 295 -1.849 3.371 -10.551 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.959 2.134 -11.209 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.205 3.142 -9.184 1.00 0.00 C ATOM 0 H THR A 295 -4.606 2.462 -10.144 1.00 0.00 H new ATOM 0 HA THR A 295 -3.163 4.982 -9.965 1.00 0.00 H new ATOM 0 HB THR A 295 -1.205 4.064 -11.092 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.643 1.588 -10.768 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.229 2.676 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.085 4.098 -8.674 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.841 2.489 -8.587 1.00 0.00 H new ATOM 679 N CYS A 296 -4.538 3.466 -12.519 1.00 0.00 N ATOM 680 CA CYS A 296 -5.056 3.693 -13.874 1.00 0.00 C ATOM 681 C CYS A 296 -5.942 4.935 -13.978 1.00 0.00 C ATOM 682 O CYS A 296 -6.847 5.163 -13.174 1.00 0.00 O ATOM 683 CB CYS A 296 -5.773 2.454 -14.426 1.00 0.00 C ATOM 684 SG CYS A 296 -5.913 2.505 -16.254 1.00 0.00 S ATOM 0 H CYS A 296 -4.857 2.594 -12.097 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.182 3.882 -14.497 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.230 1.557 -14.128 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.768 2.385 -13.987 1.00 0.00 H new ATOM 689 N GLU A 297 -5.706 5.677 -15.055 1.00 0.00 N ATOM 690 CA GLU A 297 -6.558 6.784 -15.508 1.00 0.00 C ATOM 691 C GLU A 297 -8.008 6.396 -15.827 1.00 0.00 C ATOM 692 O GLU A 297 -8.844 7.296 -15.924 1.00 0.00 O ATOM 693 CB GLU A 297 -5.947 7.560 -16.685 1.00 0.00 C ATOM 694 CG GLU A 297 -5.547 6.664 -17.853 1.00 0.00 C ATOM 695 CD GLU A 297 -4.872 7.459 -18.986 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.462 8.441 -19.495 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.732 7.105 -19.371 1.00 0.00 O ATOM 0 H GLU A 297 -4.896 5.525 -15.657 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.601 7.440 -14.638 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.665 8.302 -17.034 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.070 8.105 -16.336 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.867 5.889 -17.499 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.431 6.159 -18.242 1.00 0.00 H new ATOM 704 N PHE A 298 -8.339 5.102 -15.967 1.00 0.00 N ATOM 705 CA PHE A 298 -9.692 4.693 -16.310 1.00 0.00 C ATOM 706 C PHE A 298 -10.284 3.757 -15.252 1.00 0.00 C ATOM 707 O PHE A 298 -9.665 3.458 -14.229 1.00 0.00 O ATOM 708 CB PHE A 298 -9.633 4.039 -17.689 1.00 0.00 C ATOM 709 CG PHE A 298 -8.999 4.831 -18.816 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.445 6.127 -19.120 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.003 4.238 -19.611 1.00 0.00 C ATOM 712 CE1 PHE A 298 -8.899 6.827 -20.212 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.475 4.921 -20.715 1.00 0.00 C ATOM 714 CZ PHE A 298 -7.918 6.220 -21.018 1.00 0.00 C ATOM 0 H PHE A 298 -7.683 4.330 -15.846 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.356 5.557 -16.337 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.089 3.099 -17.592 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.652 3.789 -17.986 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.210 6.589 -18.513 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.642 3.249 -19.369 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.233 7.830 -20.432 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.727 4.448 -21.334 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.508 6.750 -21.865 1.00 0.00 H new ATOM 724 N LEU A 299 -11.495 3.286 -15.536 1.00 0.00 N ATOM 725 CA LEU A 299 -12.304 2.434 -14.669 1.00 0.00 C ATOM 726 C LEU A 299 -12.209 0.973 -15.111 1.00 0.00 C ATOM 727 O LEU A 299 -12.076 0.675 -16.299 1.00 0.00 O ATOM 728 CB LEU A 299 -13.759 2.936 -14.707 1.00 0.00 C ATOM 729 CG LEU A 299 -14.000 4.283 -14.000 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.361 4.859 -14.411 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.956 4.115 -12.473 1.00 0.00 C ATOM 0 H LEU A 299 -11.961 3.498 -16.418 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.933 2.486 -13.645 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.069 3.028 -15.748 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.400 2.182 -14.249 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.208 4.969 -14.301 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.521 5.811 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.380 5.013 -15.490 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.151 4.162 -14.130 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.129 5.080 -11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.729 3.412 -12.162 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.979 3.734 -12.177 1.00 0.00 H new ATOM 743 N HIS A 300 -12.307 0.064 -14.146 1.00 0.00 N ATOM 744 CA HIS A 300 -12.171 -1.382 -14.305 1.00 0.00 C ATOM 745 C HIS A 300 -13.346 -2.016 -13.529 1.00 0.00 C ATOM 746 O HIS A 300 -13.264 -2.026 -12.295 1.00 0.00 O ATOM 747 CB HIS A 300 -10.826 -1.849 -13.688 1.00 0.00 C ATOM 748 CG HIS A 300 -9.517 -1.378 -14.288 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.293 -1.477 -13.655 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.281 -0.829 -15.522 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.353 -0.994 -14.482 1.00 0.00 C ATOM 752 NE2 HIS A 300 -7.902 -0.585 -15.622 1.00 0.00 N ATOM 0 H HIS A 300 -12.494 0.330 -13.179 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.184 -1.672 -15.356 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -10.829 -1.551 -12.640 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.820 -2.939 -13.709 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.132 -1.852 -12.720 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.022 -0.622 -16.280 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.299 -0.944 -14.254 1.00 0.00 H new ATOM 760 N PRO A 301 -14.428 -2.506 -14.179 1.00 0.00 N ATOM 761 CA PRO A 301 -15.643 -2.998 -13.511 1.00 0.00 C ATOM 762 C PRO A 301 -15.437 -4.386 -12.867 1.00 0.00 C ATOM 763 O PRO A 301 -16.059 -5.384 -13.228 1.00 0.00 O ATOM 764 CB PRO A 301 -16.742 -2.943 -14.582 1.00 0.00 C ATOM 765 CG PRO A 301 -15.972 -3.157 -15.882 1.00 0.00 C ATOM 766 CD PRO A 301 -14.656 -2.428 -15.618 1.00 0.00 C ATOM 0 HA PRO A 301 -15.926 -2.383 -12.657 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.494 -3.717 -14.427 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.263 -1.986 -14.575 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.814 -4.215 -16.089 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.501 -2.740 -16.739 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -13.837 -2.892 -16.167 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.713 -1.390 -15.947 1.00 0.00 H new ATOM 774 N ASN A 302 -14.516 -4.422 -11.902 1.00 0.00 N ATOM 775 CA ASN A 302 -13.923 -5.589 -11.254 1.00 0.00 C ATOM 776 C ASN A 302 -13.099 -5.196 -10.007 1.00 0.00 C ATOM 777 O ASN A 302 -13.249 -5.810 -8.951 1.00 0.00 O ATOM 778 CB ASN A 302 -13.026 -6.244 -12.307 1.00 0.00 C ATOM 779 CG ASN A 302 -12.046 -7.258 -11.737 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.381 -8.397 -11.436 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.807 -6.833 -11.561 1.00 0.00 N ATOM 0 H ASN A 302 -14.133 -3.556 -11.522 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.698 -6.269 -10.901 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.654 -6.737 -13.049 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.467 -5.467 -12.828 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.105 -7.458 -11.166 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.553 -5.880 -11.820 1.00 0.00 H new ATOM 788 N GLU A 303 -12.262 -4.155 -10.126 1.00 0.00 N ATOM 789 CA GLU A 303 -11.599 -3.499 -8.993 1.00 0.00 C ATOM 790 C GLU A 303 -12.392 -2.234 -8.657 1.00 0.00 C ATOM 791 O GLU A 303 -13.105 -2.169 -7.660 1.00 0.00 O ATOM 792 CB GLU A 303 -10.132 -3.133 -9.310 1.00 0.00 C ATOM 793 CG GLU A 303 -9.182 -4.302 -9.600 1.00 0.00 C ATOM 794 CD GLU A 303 -9.117 -5.354 -8.477 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.106 -6.568 -8.791 1.00 0.00 O ATOM 796 OE2 GLU A 303 -9.042 -4.982 -7.283 1.00 0.00 O ATOM 0 H GLU A 303 -12.024 -3.740 -11.027 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.576 -4.187 -8.148 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.125 -2.466 -10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.732 -2.569 -8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.495 -4.790 -10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.180 -3.908 -9.772 1.00 0.00 H new ATOM 803 N ASP A 304 -12.371 -1.256 -9.564 1.00 0.00 N ATOM 804 CA ASP A 304 -12.989 0.062 -9.438 1.00 0.00 C ATOM 805 C ASP A 304 -14.518 0.035 -9.636 1.00 0.00 C ATOM 806 O ASP A 304 -15.143 1.047 -9.957 1.00 0.00 O ATOM 807 CB ASP A 304 -12.292 0.969 -10.451 1.00 0.00 C ATOM 808 CG ASP A 304 -10.802 1.171 -10.160 1.00 0.00 C ATOM 809 OD1 ASP A 304 -9.988 1.012 -11.097 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.447 1.556 -9.023 1.00 0.00 O ATOM 0 H ASP A 304 -11.894 -1.371 -10.458 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.859 0.439 -8.423 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.406 0.543 -11.448 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.788 1.940 -10.461 1.00 0.00 H new ATOM 815 N GLU A 305 -15.130 -1.134 -9.439 1.00 0.00 N ATOM 816 CA GLU A 305 -16.576 -1.328 -9.552 1.00 0.00 C ATOM 817 C GLU A 305 -17.308 -0.567 -8.428 1.00 0.00 C ATOM 818 O GLU A 305 -18.349 0.049 -8.647 1.00 0.00 O ATOM 819 CB GLU A 305 -16.866 -2.837 -9.489 1.00 0.00 C ATOM 820 CG GLU A 305 -18.128 -3.286 -10.240 1.00 0.00 C ATOM 821 CD GLU A 305 -19.446 -2.996 -9.500 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.557 -3.319 -8.294 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.407 -2.520 -10.151 1.00 0.00 O ATOM 0 H GLU A 305 -14.626 -1.986 -9.192 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.940 -0.931 -10.500 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.009 -3.374 -9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.960 -3.131 -8.443 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.154 -2.791 -11.211 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.061 -4.357 -10.431 1.00 0.00 H new ATOM 830 N GLU A 306 -16.703 -0.530 -7.235 1.00 0.00 N ATOM 831 CA GLU A 306 -17.137 0.288 -6.094 1.00 0.00 C ATOM 832 C GLU A 306 -17.176 1.794 -6.398 1.00 0.00 C ATOM 833 O GLU A 306 -18.089 2.502 -5.972 1.00 0.00 O ATOM 834 CB GLU A 306 -16.223 0.041 -4.881 1.00 0.00 C ATOM 835 CG GLU A 306 -14.708 0.028 -5.145 1.00 0.00 C ATOM 836 CD GLU A 306 -13.931 -0.149 -3.830 1.00 0.00 C ATOM 837 OE1 GLU A 306 -13.800 -1.300 -3.346 1.00 0.00 O ATOM 838 OE2 GLU A 306 -13.447 0.862 -3.268 1.00 0.00 O ATOM 0 H GLU A 306 -15.872 -1.085 -7.030 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.158 -0.023 -5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.431 0.810 -4.137 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.499 -0.916 -4.437 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -14.460 -0.781 -5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -14.409 0.959 -5.628 1.00 0.00 H new ATOM 845 N LEU A 307 -16.191 2.284 -7.148 1.00 0.00 N ATOM 846 CA LEU A 307 -16.065 3.686 -7.557 1.00 0.00 C ATOM 847 C LEU A 307 -17.195 4.093 -8.522 1.00 0.00 C ATOM 848 O LEU A 307 -17.770 5.172 -8.369 1.00 0.00 O ATOM 849 CB LEU A 307 -14.646 3.879 -8.143 1.00 0.00 C ATOM 850 CG LEU A 307 -14.072 5.310 -8.203 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.851 6.240 -9.134 1.00 0.00 C ATOM 852 CD2 LEU A 307 -13.935 5.952 -6.815 1.00 0.00 C ATOM 0 H LEU A 307 -15.433 1.699 -7.500 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.180 4.354 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.958 3.268 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.646 3.477 -9.156 1.00 0.00 H new ATOM 0 HG LEU A 307 -13.074 5.185 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.392 7.229 -9.128 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -14.834 5.839 -10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -15.883 6.316 -8.792 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -13.527 6.957 -6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -14.915 6.005 -6.340 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -13.266 5.350 -6.200 1.00 0.00 H new ATOM 864 N MET A 308 -17.607 3.215 -9.447 1.00 0.00 N ATOM 865 CA MET A 308 -18.810 3.420 -10.254 1.00 0.00 C ATOM 866 C MET A 308 -20.061 3.544 -9.374 1.00 0.00 C ATOM 867 O MET A 308 -20.877 4.441 -9.585 1.00 0.00 O ATOM 868 CB MET A 308 -18.975 2.255 -11.234 1.00 0.00 C ATOM 869 CG MET A 308 -17.887 2.160 -12.305 1.00 0.00 C ATOM 870 SD MET A 308 -18.301 0.925 -13.566 1.00 0.00 S ATOM 871 CE MET A 308 -16.890 1.128 -14.673 1.00 0.00 C ATOM 0 H MET A 308 -17.115 2.346 -9.654 1.00 0.00 H new ATOM 0 HA MET A 308 -18.695 4.353 -10.806 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.992 1.323 -10.669 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.943 2.347 -11.726 1.00 0.00 H new ATOM 0 HG2 MET A 308 -17.754 3.133 -12.777 1.00 0.00 H new ATOM 0 HG3 MET A 308 -16.937 1.900 -11.838 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.097 0.633 -15.622 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.715 2.189 -14.849 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.004 0.685 -14.218 1.00 0.00 H new ATOM 881 N LYS A 309 -20.204 2.710 -8.338 1.00 0.00 N ATOM 882 CA LYS A 309 -21.307 2.771 -7.399 1.00 0.00 C ATOM 883 C LYS A 309 -21.251 3.986 -6.457 1.00 0.00 C ATOM 884 O LYS A 309 -22.308 4.514 -6.115 1.00 0.00 O ATOM 885 CB LYS A 309 -21.359 1.416 -6.679 1.00 0.00 C ATOM 886 CG LYS A 309 -21.723 0.215 -7.577 1.00 0.00 C ATOM 887 CD LYS A 309 -23.057 0.381 -8.321 1.00 0.00 C ATOM 888 CE LYS A 309 -23.329 -0.806 -9.248 1.00 0.00 C ATOM 889 NZ LYS A 309 -24.454 -0.508 -10.170 1.00 0.00 N ATOM 0 H LYS A 309 -19.539 1.964 -8.133 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.244 2.937 -7.931 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.388 1.227 -6.221 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -22.086 1.479 -5.870 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -20.927 0.064 -8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.769 -0.685 -6.964 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -23.869 0.475 -7.600 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -23.039 1.303 -8.903 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -22.433 -1.037 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.563 -1.690 -8.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -24.610 -1.320 -10.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -25.317 -0.327 -9.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -24.224 0.332 -10.738 1.00 0.00 H new ATOM 903 N GLU A 310 -20.067 4.516 -6.137 1.00 0.00 N ATOM 904 CA GLU A 310 -19.900 5.816 -5.486 1.00 0.00 C ATOM 905 C GLU A 310 -20.475 6.947 -6.361 1.00 0.00 C ATOM 906 O GLU A 310 -21.252 7.774 -5.876 1.00 0.00 O ATOM 907 CB GLU A 310 -18.414 6.058 -5.154 1.00 0.00 C ATOM 908 CG GLU A 310 -18.161 7.290 -4.273 1.00 0.00 C ATOM 909 CD GLU A 310 -18.844 7.220 -2.898 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.440 8.240 -2.480 1.00 0.00 O ATOM 911 OE2 GLU A 310 -18.760 6.172 -2.216 1.00 0.00 O ATOM 0 H GLU A 310 -19.183 4.044 -6.327 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.459 5.813 -4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.017 5.177 -4.650 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.858 6.170 -6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.087 7.408 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.512 8.179 -4.798 1.00 0.00 H new ATOM 918 N MET A 311 -20.167 6.938 -7.667 1.00 0.00 N ATOM 919 CA MET A 311 -20.712 7.904 -8.632 1.00 0.00 C ATOM 920 C MET A 311 -22.223 7.755 -8.852 1.00 0.00 C ATOM 921 O MET A 311 -22.921 8.768 -8.913 1.00 0.00 O ATOM 922 CB MET A 311 -19.940 7.849 -9.962 1.00 0.00 C ATOM 923 CG MET A 311 -18.566 8.510 -9.800 1.00 0.00 C ATOM 924 SD MET A 311 -17.780 9.056 -11.337 1.00 0.00 S ATOM 925 CE MET A 311 -17.195 7.475 -11.980 1.00 0.00 C ATOM 0 H MET A 311 -19.531 6.258 -8.084 1.00 0.00 H new ATOM 0 HA MET A 311 -20.571 8.892 -8.193 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.819 6.813 -10.279 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.507 8.357 -10.742 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.672 9.371 -9.140 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.900 7.806 -9.301 1.00 0.00 H new ATOM 0 HE1 MET A 311 -16.928 7.586 -13.031 1.00 0.00 H new ATOM 0 HE2 MET A 311 -16.320 7.154 -11.415 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.983 6.729 -11.883 1.00 0.00 H new ATOM 935 N GLU A 312 -22.756 6.529 -8.890 1.00 0.00 N ATOM 936 CA GLU A 312 -24.208 6.300 -8.910 1.00 0.00 C ATOM 937 C GLU A 312 -24.883 6.842 -7.640 1.00 0.00 C ATOM 938 O GLU A 312 -25.899 7.529 -7.745 1.00 0.00 O ATOM 939 CB GLU A 312 -24.553 4.811 -9.091 1.00 0.00 C ATOM 940 CG GLU A 312 -24.337 4.309 -10.527 1.00 0.00 C ATOM 941 CD GLU A 312 -24.719 2.827 -10.689 1.00 0.00 C ATOM 942 OE1 GLU A 312 -23.954 2.060 -11.319 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.785 2.397 -10.191 1.00 0.00 O ATOM 0 H GLU A 312 -22.201 5.674 -8.908 1.00 0.00 H new ATOM 0 HA GLU A 312 -24.594 6.847 -9.770 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -23.942 4.218 -8.410 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -25.593 4.649 -8.809 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -24.930 4.912 -11.214 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -23.292 4.445 -10.804 1.00 0.00 H new ATOM 950 N ARG A 313 -24.313 6.608 -6.449 1.00 0.00 N ATOM 951 CA ARG A 313 -24.887 7.043 -5.167 1.00 0.00 C ATOM 952 C ARG A 313 -25.061 8.567 -5.120 1.00 0.00 C ATOM 953 O ARG A 313 -26.178 9.037 -4.893 1.00 0.00 O ATOM 954 CB ARG A 313 -24.037 6.481 -4.006 1.00 0.00 C ATOM 955 CG ARG A 313 -24.729 6.455 -2.632 1.00 0.00 C ATOM 956 CD ARG A 313 -24.960 7.838 -2.009 1.00 0.00 C ATOM 957 NE ARG A 313 -25.336 7.738 -0.586 1.00 0.00 N ATOM 958 CZ ARG A 313 -26.550 7.521 -0.089 1.00 0.00 C ATOM 959 NH1 ARG A 313 -27.606 7.349 -0.857 1.00 0.00 N ATOM 960 NH2 ARG A 313 -26.717 7.470 1.215 1.00 0.00 N ATOM 0 H ARG A 313 -23.431 6.106 -6.348 1.00 0.00 H new ATOM 0 HA ARG A 313 -25.893 6.638 -5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -23.733 5.465 -4.260 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -23.127 7.075 -3.924 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -25.690 5.951 -2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -24.127 5.858 -1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -24.054 8.437 -2.105 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -25.745 8.358 -2.558 1.00 0.00 H new ATOM 0 HE ARG A 313 -24.581 7.847 0.091 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -27.509 7.380 -1.872 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -28.521 7.185 -0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -25.918 7.597 1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -27.645 7.304 1.604 1.00 0.00 H new ATOM 974 N THR A 314 -23.998 9.342 -5.378 1.00 0.00 N ATOM 975 CA THR A 314 -24.049 10.821 -5.392 1.00 0.00 C ATOM 976 C THR A 314 -24.915 11.362 -6.530 1.00 0.00 C ATOM 977 O THR A 314 -25.630 12.330 -6.298 1.00 0.00 O ATOM 978 CB THR A 314 -22.632 11.415 -5.355 1.00 0.00 C ATOM 979 OG1 THR A 314 -22.711 12.793 -5.072 1.00 0.00 O ATOM 980 CG2 THR A 314 -21.846 11.252 -6.656 1.00 0.00 C ATOM 0 H THR A 314 -23.073 8.965 -5.584 1.00 0.00 H new ATOM 0 HA THR A 314 -24.549 11.153 -4.482 1.00 0.00 H new ATOM 0 HB THR A 314 -22.100 10.859 -4.582 1.00 0.00 H new ATOM 0 HG1 THR A 314 -21.808 13.174 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 314 -20.858 11.699 -6.543 1.00 0.00 H new ATOM 0 HG22 THR A 314 -21.741 10.192 -6.887 1.00 0.00 H new ATOM 0 HG23 THR A 314 -22.378 11.749 -7.467 1.00 0.00 H new ATOM 988 N ARG A 315 -24.977 10.707 -7.698 1.00 0.00 N ATOM 989 CA ARG A 315 -25.880 11.119 -8.785 1.00 0.00 C ATOM 990 C ARG A 315 -27.357 10.850 -8.457 1.00 0.00 C ATOM 991 O ARG A 315 -28.187 11.732 -8.672 1.00 0.00 O ATOM 992 CB ARG A 315 -25.443 10.471 -10.111 1.00 0.00 C ATOM 993 CG ARG A 315 -26.282 10.868 -11.343 1.00 0.00 C ATOM 994 CD ARG A 315 -26.514 12.376 -11.548 1.00 0.00 C ATOM 995 NE ARG A 315 -25.259 13.150 -11.586 1.00 0.00 N ATOM 996 CZ ARG A 315 -25.146 14.465 -11.418 1.00 0.00 C ATOM 997 NH1 ARG A 315 -26.198 15.242 -11.260 1.00 0.00 N ATOM 998 NH2 ARG A 315 -23.956 15.024 -11.408 1.00 0.00 N ATOM 0 H ARG A 315 -24.411 9.887 -7.916 1.00 0.00 H new ATOM 0 HA ARG A 315 -25.801 12.200 -8.897 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -24.402 10.734 -10.300 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -25.483 9.388 -9.998 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -25.793 10.472 -12.233 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -27.253 10.379 -11.269 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -27.059 12.531 -12.479 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -27.144 12.754 -10.743 1.00 0.00 H new ATOM 0 HE ARG A 315 -24.399 12.629 -11.757 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -27.135 14.839 -11.264 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -26.076 16.247 -11.134 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -23.122 14.450 -11.529 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -23.867 16.032 -11.279 1.00 0.00 H new ATOM 1012 N GLU A 316 -27.700 9.695 -7.883 1.00 0.00 N ATOM 1013 CA GLU A 316 -29.065 9.397 -7.433 1.00 0.00 C ATOM 1014 C GLU A 316 -29.501 10.339 -6.301 1.00 0.00 C ATOM 1015 O GLU A 316 -30.621 10.846 -6.326 1.00 0.00 O ATOM 1016 CB GLU A 316 -29.186 7.927 -6.992 1.00 0.00 C ATOM 1017 CG GLU A 316 -29.155 6.931 -8.162 1.00 0.00 C ATOM 1018 CD GLU A 316 -30.405 7.036 -9.049 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -31.484 6.544 -8.640 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -30.316 7.598 -10.165 1.00 0.00 O ATOM 0 H GLU A 316 -27.039 8.937 -7.716 1.00 0.00 H new ATOM 0 HA GLU A 316 -29.734 9.560 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -28.372 7.694 -6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -30.117 7.797 -6.439 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -28.266 7.112 -8.767 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -29.074 5.917 -7.771 1.00 0.00 H new ATOM 1027 N GLU A 317 -28.602 10.655 -5.364 1.00 0.00 N ATOM 1028 CA GLU A 317 -28.768 11.703 -4.356 1.00 0.00 C ATOM 1029 C GLU A 317 -29.036 13.087 -4.979 1.00 0.00 C ATOM 1030 O GLU A 317 -29.942 13.805 -4.547 1.00 0.00 O ATOM 1031 CB GLU A 317 -27.504 11.735 -3.476 1.00 0.00 C ATOM 1032 CG GLU A 317 -27.573 10.782 -2.277 1.00 0.00 C ATOM 1033 CD GLU A 317 -28.607 11.230 -1.231 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -29.695 10.613 -1.148 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -28.328 12.190 -0.474 1.00 0.00 O ATOM 0 H GLU A 317 -27.708 10.170 -5.285 1.00 0.00 H new ATOM 0 HA GLU A 317 -29.646 11.469 -3.754 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -26.639 11.477 -4.086 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -27.348 12.751 -3.114 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -27.824 9.781 -2.626 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -26.591 10.719 -1.809 1.00 0.00 H new ATOM 1042 N PHE A 318 -28.285 13.453 -6.023 1.00 0.00 N ATOM 1043 CA PHE A 318 -28.436 14.717 -6.750 1.00 0.00 C ATOM 1044 C PHE A 318 -29.783 14.813 -7.478 1.00 0.00 C ATOM 1045 O PHE A 318 -30.424 15.862 -7.458 1.00 0.00 O ATOM 1046 CB PHE A 318 -27.264 14.882 -7.733 1.00 0.00 C ATOM 1047 CG PHE A 318 -26.893 16.316 -8.044 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -25.731 16.863 -7.469 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -27.680 17.099 -8.910 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -25.353 18.183 -7.758 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -27.302 18.423 -9.197 1.00 0.00 C ATOM 1052 CZ PHE A 318 -26.139 18.967 -8.622 1.00 0.00 C ATOM 0 H PHE A 318 -27.539 12.865 -6.394 1.00 0.00 H new ATOM 0 HA PHE A 318 -28.420 15.530 -6.025 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -26.390 14.376 -7.322 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -27.516 14.376 -8.665 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -25.128 16.264 -6.803 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -28.573 16.683 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -24.458 18.597 -7.317 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -27.906 19.024 -9.861 1.00 0.00 H new ATOM 0 HZ PHE A 318 -25.850 19.984 -8.843 1.00 0.00 H new ATOM 1062 N GLN A 319 -30.238 13.717 -8.087 1.00 0.00 N ATOM 1063 CA GLN A 319 -31.533 13.646 -8.771 1.00 0.00 C ATOM 1064 C GLN A 319 -32.701 13.664 -7.773 1.00 0.00 C ATOM 1065 O GLN A 319 -33.705 14.331 -8.018 1.00 0.00 O ATOM 1066 CB GLN A 319 -31.594 12.400 -9.672 1.00 0.00 C ATOM 1067 CG GLN A 319 -30.652 12.464 -10.890 1.00 0.00 C ATOM 1068 CD GLN A 319 -31.017 13.569 -11.882 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -30.419 14.639 -11.911 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -32.009 13.369 -12.724 1.00 0.00 N ATOM 0 H GLN A 319 -29.713 12.843 -8.120 1.00 0.00 H new ATOM 0 HA GLN A 319 -31.632 14.532 -9.398 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -31.344 11.521 -9.078 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -32.617 12.267 -10.023 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -29.631 12.621 -10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -30.670 11.503 -11.405 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -32.517 12.484 -12.713 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -32.270 14.099 -13.387 1.00 0.00 H new ATOM 1079 N LYS A 320 -32.559 13.018 -6.610 1.00 0.00 N ATOM 1080 CA LYS A 320 -33.544 13.052 -5.526 1.00 0.00 C ATOM 1081 C LYS A 320 -33.702 14.469 -4.952 1.00 0.00 C ATOM 1082 O LYS A 320 -34.820 14.889 -4.643 1.00 0.00 O ATOM 1083 CB LYS A 320 -33.106 12.001 -4.486 1.00 0.00 C ATOM 1084 CG LYS A 320 -34.075 11.798 -3.313 1.00 0.00 C ATOM 1085 CD LYS A 320 -33.770 12.697 -2.100 1.00 0.00 C ATOM 1086 CE LYS A 320 -34.757 12.475 -0.943 1.00 0.00 C ATOM 1087 NZ LYS A 320 -34.594 11.146 -0.295 1.00 0.00 N ATOM 0 H LYS A 320 -31.742 12.447 -6.393 1.00 0.00 H new ATOM 0 HA LYS A 320 -34.541 12.798 -5.886 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -32.970 11.046 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -32.134 12.291 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -35.092 11.994 -3.654 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -34.040 10.755 -3.000 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -32.756 12.501 -1.752 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -33.805 13.742 -2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -34.618 13.258 -0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -35.776 12.569 -1.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -35.284 11.049 0.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -34.753 10.396 -0.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -33.631 11.063 0.088 1.00 0.00 H new ATOM 1101 N ARG A 321 -32.606 15.237 -4.879 1.00 0.00 N ATOM 1102 CA ARG A 321 -32.635 16.657 -4.501 1.00 0.00 C ATOM 1103 C ARG A 321 -33.265 17.506 -5.612 1.00 0.00 C ATOM 1104 O ARG A 321 -34.162 18.303 -5.346 1.00 0.00 O ATOM 1105 CB ARG A 321 -31.213 17.124 -4.136 1.00 0.00 C ATOM 1106 CG ARG A 321 -31.122 18.592 -3.676 1.00 0.00 C ATOM 1107 CD ARG A 321 -32.006 18.948 -2.468 1.00 0.00 C ATOM 1108 NE ARG A 321 -31.679 18.139 -1.276 1.00 0.00 N ATOM 1109 CZ ARG A 321 -30.717 18.376 -0.389 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -29.911 19.415 -0.485 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -30.549 17.554 0.623 1.00 0.00 N ATOM 0 H ARG A 321 -31.669 14.889 -5.082 1.00 0.00 H new ATOM 0 HA ARG A 321 -33.264 16.786 -3.620 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -30.826 16.483 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -30.565 16.987 -5.002 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -30.085 18.816 -3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -31.396 19.237 -4.511 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -31.885 20.005 -2.231 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -33.053 18.798 -2.730 1.00 0.00 H new ATOM 0 HE ARG A 321 -32.252 17.310 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -30.014 20.070 -1.260 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -29.185 19.563 0.215 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -31.155 16.740 0.725 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -29.813 17.730 1.307 1.00 0.00 H new ATOM 1125 N LYS A 322 -32.876 17.292 -6.871 1.00 0.00 N ATOM 1126 CA LYS A 322 -33.415 18.014 -8.034 1.00 0.00 C ATOM 1127 C LYS A 322 -34.942 17.835 -8.183 1.00 0.00 C ATOM 1128 O LYS A 322 -35.644 18.802 -8.482 1.00 0.00 O ATOM 1129 CB LYS A 322 -32.646 17.549 -9.283 1.00 0.00 C ATOM 1130 CG LYS A 322 -32.994 18.349 -10.550 1.00 0.00 C ATOM 1131 CD LYS A 322 -32.269 17.802 -11.789 1.00 0.00 C ATOM 1132 CE LYS A 322 -30.751 18.024 -11.728 1.00 0.00 C ATOM 1133 NZ LYS A 322 -30.057 17.333 -12.845 1.00 0.00 N ATOM 0 H LYS A 322 -32.167 16.602 -7.119 1.00 0.00 H new ATOM 0 HA LYS A 322 -33.271 19.085 -7.895 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -31.576 17.632 -9.093 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -32.858 16.494 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -34.071 18.317 -10.716 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -32.725 19.395 -10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -32.473 16.736 -11.884 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -32.668 18.284 -12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -30.536 19.092 -11.769 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -30.366 17.658 -10.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -29.067 17.649 -12.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -30.086 16.305 -12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -30.532 17.560 -13.742 1.00 0.00 H new ATOM 1147 N ALA A 323 -35.467 16.639 -7.897 1.00 0.00 N ATOM 1148 CA ALA A 323 -36.903 16.334 -7.897 1.00 0.00 C ATOM 1149 C ALA A 323 -37.714 17.155 -6.871 1.00 0.00 C ATOM 1150 O ALA A 323 -38.883 17.452 -7.121 1.00 0.00 O ATOM 1151 CB ALA A 323 -37.072 14.826 -7.664 1.00 0.00 C ATOM 0 H ALA A 323 -34.890 15.834 -7.652 1.00 0.00 H new ATOM 0 HA ALA A 323 -37.310 16.622 -8.866 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -38.133 14.575 -7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -36.572 14.276 -8.462 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -36.631 14.554 -6.705 1.00 0.00 H new ATOM 1157 N ASP A 324 -37.106 17.551 -5.749 1.00 0.00 N ATOM 1158 CA ASP A 324 -37.704 18.435 -4.737 1.00 0.00 C ATOM 1159 C ASP A 324 -37.539 19.929 -5.083 1.00 0.00 C ATOM 1160 O ASP A 324 -38.450 20.725 -4.856 1.00 0.00 O ATOM 1161 CB ASP A 324 -37.082 18.107 -3.372 1.00 0.00 C ATOM 1162 CG ASP A 324 -37.782 18.853 -2.225 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -38.945 18.509 -1.910 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -37.155 19.760 -1.627 1.00 0.00 O ATOM 0 H ASP A 324 -36.158 17.259 -5.510 1.00 0.00 H new ATOM 0 HA ASP A 324 -38.779 18.255 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -37.142 17.033 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -36.024 18.370 -3.383 1.00 0.00 H new ATOM 1169 N LEU A 325 -36.407 20.298 -5.694 1.00 0.00 N ATOM 1170 CA LEU A 325 -36.121 21.638 -6.233 1.00 0.00 C ATOM 1171 C LEU A 325 -37.115 22.067 -7.324 1.00 0.00 C ATOM 1172 O LEU A 325 -37.575 23.210 -7.329 1.00 0.00 O ATOM 1173 CB LEU A 325 -34.689 21.663 -6.763 1.00 0.00 C ATOM 1174 CG LEU A 325 -33.573 22.213 -5.853 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -33.599 23.748 -5.824 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -33.610 21.672 -4.416 1.00 0.00 C ATOM 0 H LEU A 325 -35.633 19.648 -5.833 1.00 0.00 H new ATOM 0 HA LEU A 325 -36.234 22.359 -5.423 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -34.420 20.643 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -34.686 22.250 -7.681 1.00 0.00 H new ATOM 0 HG LEU A 325 -32.642 21.859 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -32.803 24.113 -5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -33.451 24.134 -6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -34.562 24.088 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -32.792 22.108 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -34.560 21.936 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -33.504 20.587 -4.433 1.00 0.00 H new ATOM 1188 N LEU A 326 -37.462 21.146 -8.231 1.00 0.00 N ATOM 1189 CA LEU A 326 -38.381 21.390 -9.353 1.00 0.00 C ATOM 1190 C LEU A 326 -39.858 21.351 -8.943 1.00 0.00 C ATOM 1191 O LEU A 326 -40.713 21.793 -9.708 1.00 0.00 O ATOM 1192 CB LEU A 326 -38.022 20.490 -10.555 1.00 0.00 C ATOM 1193 CG LEU A 326 -38.321 18.979 -10.429 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -39.792 18.616 -10.690 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -37.458 18.205 -11.438 1.00 0.00 C ATOM 0 H LEU A 326 -37.106 20.191 -8.206 1.00 0.00 H new ATOM 0 HA LEU A 326 -38.240 22.418 -9.687 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -38.555 20.867 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -36.957 20.607 -10.756 1.00 0.00 H new ATOM 0 HG LEU A 326 -38.092 18.709 -9.398 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -39.925 17.539 -10.584 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -40.427 19.133 -9.971 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -40.067 18.918 -11.701 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -37.666 17.139 -11.352 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -37.691 18.540 -12.449 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -36.404 18.387 -11.230 1.00 0.00 H new ATOM 1207 N ALA A 327 -40.172 20.850 -7.741 1.00 0.00 N ATOM 1208 CA ALA A 327 -41.545 20.732 -7.222 1.00 0.00 C ATOM 1209 C ALA A 327 -42.252 22.070 -6.907 1.00 0.00 C ATOM 1210 O ALA A 327 -43.404 22.082 -6.464 1.00 0.00 O ATOM 1211 CB ALA A 327 -41.540 19.774 -6.023 1.00 0.00 C ATOM 0 H ALA A 327 -39.467 20.508 -7.088 1.00 0.00 H new ATOM 0 HA ALA A 327 -42.154 20.322 -8.028 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -42.552 19.678 -5.630 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -41.180 18.795 -6.341 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -40.884 20.167 -5.246 1.00 0.00 H new ATOM 1217 N ALA A 328 -41.596 23.197 -7.194 1.00 0.00 N ATOM 1218 CA ALA A 328 -42.222 24.518 -7.330 1.00 0.00 C ATOM 1219 C ALA A 328 -43.121 24.631 -8.587 1.00 0.00 C ATOM 1220 O ALA A 328 -43.901 25.579 -8.710 1.00 0.00 O ATOM 1221 CB ALA A 328 -41.104 25.571 -7.330 1.00 0.00 C ATOM 0 H ALA A 328 -40.587 23.218 -7.343 1.00 0.00 H new ATOM 0 HA ALA A 328 -42.895 24.683 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -41.540 26.565 -7.430 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -40.548 25.511 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -40.429 25.385 -8.166 1.00 0.00 H new ATOM 1227 N LYS A 329 -43.041 23.654 -9.499 1.00 0.00 N ATOM 1228 CA LYS A 329 -43.859 23.497 -10.710 1.00 0.00 C ATOM 1229 C LYS A 329 -44.606 22.142 -10.695 1.00 0.00 C ATOM 1230 O LYS A 329 -44.151 21.175 -10.073 1.00 0.00 O ATOM 1231 CB LYS A 329 -42.911 23.610 -11.925 1.00 0.00 C ATOM 1232 CG LYS A 329 -43.632 23.745 -13.280 1.00 0.00 C ATOM 1233 CD LYS A 329 -42.659 23.782 -14.470 1.00 0.00 C ATOM 1234 CE LYS A 329 -41.876 22.474 -14.691 1.00 0.00 C ATOM 1235 NZ LYS A 329 -42.748 21.337 -15.091 1.00 0.00 N ATOM 0 H LYS A 329 -42.358 22.902 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 329 -44.624 24.272 -10.763 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -42.261 24.473 -11.785 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -42.270 22.729 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -44.321 22.909 -13.405 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -44.232 24.655 -13.278 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -43.220 24.013 -15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -41.949 24.595 -14.318 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -41.121 22.634 -15.461 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -41.347 22.214 -13.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -42.157 20.534 -15.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -43.338 21.052 -14.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -43.359 21.629 -15.881 1.00 0.00 H new ATOM 1249 N ARG A 330 -45.729 22.056 -11.421 1.00 0.00 N ATOM 1250 CA ARG A 330 -46.434 20.798 -11.722 1.00 0.00 C ATOM 1251 C ARG A 330 -45.501 19.781 -12.409 1.00 0.00 C ATOM 1252 O ARG A 330 -44.617 20.156 -13.187 1.00 0.00 O ATOM 1253 CB ARG A 330 -47.680 21.118 -12.572 1.00 0.00 C ATOM 1254 CG ARG A 330 -48.610 19.908 -12.759 1.00 0.00 C ATOM 1255 CD ARG A 330 -49.915 20.309 -13.461 1.00 0.00 C ATOM 1256 NE ARG A 330 -50.787 19.141 -13.692 1.00 0.00 N ATOM 1257 CZ ARG A 330 -51.594 18.554 -12.812 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -51.716 18.983 -11.571 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -52.301 17.507 -13.176 1.00 0.00 N ATOM 0 H ARG A 330 -46.184 22.875 -11.825 1.00 0.00 H new ATOM 0 HA ARG A 330 -46.757 20.327 -10.793 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -48.237 21.927 -12.099 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -47.362 21.479 -13.550 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -48.101 19.142 -13.344 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -48.837 19.468 -11.788 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -50.444 21.045 -12.855 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -49.685 20.786 -14.413 1.00 0.00 H new ATOM 0 HE ARG A 330 -50.769 18.740 -14.630 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -51.181 19.792 -11.256 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -52.346 18.506 -10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -52.229 17.149 -14.128 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -52.921 17.053 -12.506 1.00 0.00 H new ATOM 1273 N LYS A 331 -45.712 18.494 -12.127 1.00 0.00 N ATOM 1274 CA LYS A 331 -44.894 17.357 -12.585 1.00 0.00 C ATOM 1275 C LYS A 331 -45.769 16.144 -13.003 1.00 0.00 C ATOM 1276 O LYS A 331 -46.888 16.009 -12.490 1.00 0.00 O ATOM 1277 CB LYS A 331 -43.869 17.002 -11.483 1.00 0.00 C ATOM 1278 CG LYS A 331 -44.505 16.677 -10.115 1.00 0.00 C ATOM 1279 CD LYS A 331 -43.521 16.026 -9.132 1.00 0.00 C ATOM 1280 CE LYS A 331 -42.347 16.940 -8.758 1.00 0.00 C ATOM 1281 NZ LYS A 331 -41.394 16.245 -7.852 1.00 0.00 N ATOM 0 H LYS A 331 -46.495 18.196 -11.545 1.00 0.00 H new ATOM 0 HA LYS A 331 -44.350 17.642 -13.485 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -43.280 16.145 -11.811 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -43.178 17.836 -11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -44.895 17.595 -9.675 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -45.354 16.010 -10.265 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -44.056 15.744 -8.225 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -43.132 15.108 -9.572 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -41.828 17.258 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -42.724 17.841 -8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -40.539 16.825 -7.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -41.841 16.099 -6.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -41.135 15.324 -8.260 1.00 0.00 H new ATOM 1295 N PRO A 332 -45.299 15.271 -13.923 1.00 0.00 N ATOM 1296 CA PRO A 332 -46.114 14.202 -14.510 1.00 0.00 C ATOM 1297 C PRO A 332 -46.194 12.917 -13.661 1.00 0.00 C ATOM 1298 O PRO A 332 -46.947 12.013 -14.027 1.00 0.00 O ATOM 1299 CB PRO A 332 -45.468 13.928 -15.873 1.00 0.00 C ATOM 1300 CG PRO A 332 -43.987 14.185 -15.605 1.00 0.00 C ATOM 1301 CD PRO A 332 -44.025 15.366 -14.634 1.00 0.00 C ATOM 0 HA PRO A 332 -47.154 14.520 -14.579 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -45.647 12.906 -16.207 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -45.860 14.589 -16.646 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -43.497 13.315 -15.167 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -43.446 14.429 -16.519 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -43.187 15.324 -13.938 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -43.948 16.312 -15.169 1.00 0.00 H new ATOM 1309 N VAL A 333 -45.451 12.819 -12.546 1.00 0.00 N ATOM 1310 CA VAL A 333 -45.312 11.609 -11.704 1.00 0.00 C ATOM 1311 C VAL A 333 -45.320 11.908 -10.202 1.00 0.00 C ATOM 1312 O VAL A 333 -44.849 12.991 -9.788 1.00 0.00 O ATOM 1313 CB VAL A 333 -44.058 10.787 -12.070 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -44.212 10.120 -13.442 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -42.762 11.612 -12.070 1.00 0.00 C ATOM 1316 OXT VAL A 333 -45.823 11.051 -9.438 1.00 0.00 O ATOM 0 H VAL A 333 -44.909 13.606 -12.189 1.00 0.00 H new ATOM 0 HA VAL A 333 -46.198 11.013 -11.921 1.00 0.00 H new ATOM 0 HB VAL A 333 -43.976 10.032 -11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -43.313 9.548 -13.672 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -45.073 9.452 -13.427 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -44.360 10.885 -14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -41.922 10.970 -12.336 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -42.845 12.420 -12.797 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -42.598 12.032 -11.078 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.597 15.517 -8.203 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.599 0.361 -17.251 1.00 0.00 ZN