USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=13 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 280 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 267 HIS : no HD1:sc= 0.967 K(o=0.97,f=-3!) USER MOD Set 2.2: A 314 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 257 LYS NZ :NH3+ 158:sc= 1.2 (180deg=0.581) USER MOD Set 3.2: A 276 HIS : no HD1:sc= 0.167 K(o=1.4,f=-0.27) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0.4 X(o=0.4,f=-0.0072) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot 140:sc= 0 USER MOD Single : A 302 ASN : amide:sc= 1.2 K(o=1.2,f=0) USER MOD Single : A 308 MET CE :methyl -152:sc= 0 (180deg=-1.57) USER MOD Single : A 309 LYS NZ :NH3+ 173:sc= 1.08 (180deg=1.02) USER MOD Single : A 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 320 LYS NZ :NH3+ 159:sc= 0.699 (180deg=0.409) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 LYS NZ :NH3+ 156:sc= 1.49 (180deg=0.716) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 251 23.649 11.459 -2.471 1.00 0.00 N ATOM 2 CA GLY A 251 22.618 12.504 -2.656 1.00 0.00 C ATOM 3 C GLY A 251 21.929 12.367 -4.005 1.00 0.00 C ATOM 4 O GLY A 251 22.576 12.068 -5.009 1.00 0.00 O ATOM 0 HA2 GLY A 251 21.878 12.433 -1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 251 23.078 13.489 -2.578 1.00 0.00 H new ATOM 10 N SER A 252 20.616 12.592 -4.054 1.00 0.00 N ATOM 11 CA SER A 252 19.769 12.425 -5.251 1.00 0.00 C ATOM 12 C SER A 252 18.391 13.097 -5.077 1.00 0.00 C ATOM 13 O SER A 252 18.007 13.475 -3.963 1.00 0.00 O ATOM 14 CB SER A 252 19.608 10.930 -5.600 1.00 0.00 C ATOM 15 OG SER A 252 19.038 10.185 -4.528 1.00 0.00 O ATOM 0 H SER A 252 20.089 12.906 -3.239 1.00 0.00 H new ATOM 0 HA SER A 252 20.272 12.924 -6.080 1.00 0.00 H new ATOM 0 HB2 SER A 252 18.978 10.831 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 252 20.582 10.511 -5.854 1.00 0.00 H new ATOM 0 HG SER A 252 18.952 9.245 -4.792 1.00 0.00 H new ATOM 21 N PHE A 253 17.645 13.249 -6.180 1.00 0.00 N ATOM 22 CA PHE A 253 16.352 13.942 -6.243 1.00 0.00 C ATOM 23 C PHE A 253 15.386 13.222 -7.199 1.00 0.00 C ATOM 24 O PHE A 253 15.806 12.705 -8.241 1.00 0.00 O ATOM 25 CB PHE A 253 16.568 15.400 -6.694 1.00 0.00 C ATOM 26 CG PHE A 253 17.475 16.224 -5.795 1.00 0.00 C ATOM 27 CD1 PHE A 253 16.970 16.786 -4.607 1.00 0.00 C ATOM 28 CD2 PHE A 253 18.825 16.426 -6.144 1.00 0.00 C ATOM 29 CE1 PHE A 253 17.809 17.546 -3.773 1.00 0.00 C ATOM 30 CE2 PHE A 253 19.664 17.186 -5.308 1.00 0.00 C ATOM 31 CZ PHE A 253 19.156 17.746 -4.123 1.00 0.00 C ATOM 0 H PHE A 253 17.936 12.879 -7.085 1.00 0.00 H new ATOM 0 HA PHE A 253 15.904 13.935 -5.249 1.00 0.00 H new ATOM 0 HB2 PHE A 253 16.987 15.395 -7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 253 15.598 15.893 -6.755 1.00 0.00 H new ATOM 0 HD1 PHE A 253 15.936 16.633 -4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 253 19.217 15.997 -7.054 1.00 0.00 H new ATOM 0 HE1 PHE A 253 17.418 17.977 -2.863 1.00 0.00 H new ATOM 0 HE2 PHE A 253 20.699 17.339 -5.577 1.00 0.00 H new ATOM 0 HZ PHE A 253 19.800 18.330 -3.482 1.00 0.00 H new ATOM 41 N THR A 254 14.093 13.206 -6.850 1.00 0.00 N ATOM 42 CA THR A 254 13.012 12.481 -7.549 1.00 0.00 C ATOM 43 C THR A 254 11.683 13.251 -7.469 1.00 0.00 C ATOM 44 O THR A 254 11.494 14.025 -6.522 1.00 0.00 O ATOM 45 CB THR A 254 12.821 11.066 -6.967 1.00 0.00 C ATOM 46 OG1 THR A 254 12.690 11.141 -5.562 1.00 0.00 O ATOM 47 CG2 THR A 254 13.984 10.128 -7.296 1.00 0.00 C ATOM 0 H THR A 254 13.752 13.719 -6.037 1.00 0.00 H new ATOM 0 HA THR A 254 13.309 12.396 -8.594 1.00 0.00 H new ATOM 0 HB THR A 254 11.920 10.659 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.567 10.240 -5.196 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.794 9.147 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 254 14.080 10.033 -8.378 1.00 0.00 H new ATOM 0 HG23 THR A 254 14.907 10.535 -6.884 1.00 0.00 H new ATOM 55 N PRO A 255 10.756 13.064 -8.436 1.00 0.00 N ATOM 56 CA PRO A 255 9.434 13.686 -8.413 1.00 0.00 C ATOM 57 C PRO A 255 8.545 13.049 -7.335 1.00 0.00 C ATOM 58 O PRO A 255 8.626 11.847 -7.074 1.00 0.00 O ATOM 59 CB PRO A 255 8.862 13.481 -9.819 1.00 0.00 C ATOM 60 CG PRO A 255 9.522 12.183 -10.281 1.00 0.00 C ATOM 61 CD PRO A 255 10.909 12.260 -9.644 1.00 0.00 C ATOM 0 HA PRO A 255 9.486 14.745 -8.161 1.00 0.00 H new ATOM 0 HB2 PRO A 255 7.775 13.396 -9.803 1.00 0.00 H new ATOM 0 HB3 PRO A 255 9.107 14.314 -10.478 1.00 0.00 H new ATOM 0 HG2 PRO A 255 8.970 11.306 -9.942 1.00 0.00 H new ATOM 0 HG3 PRO A 255 9.579 12.123 -11.368 1.00 0.00 H new ATOM 0 HD2 PRO A 255 11.284 11.265 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 255 11.627 12.715 -10.327 1.00 0.00 H new ATOM 69 N THR A 256 7.682 13.869 -6.723 1.00 0.00 N ATOM 70 CA THR A 256 6.805 13.498 -5.594 1.00 0.00 C ATOM 71 C THR A 256 5.356 13.219 -6.001 1.00 0.00 C ATOM 72 O THR A 256 4.492 13.022 -5.144 1.00 0.00 O ATOM 73 CB THR A 256 6.878 14.575 -4.499 1.00 0.00 C ATOM 74 OG1 THR A 256 6.584 15.837 -5.069 1.00 0.00 O ATOM 75 CG2 THR A 256 8.269 14.635 -3.860 1.00 0.00 C ATOM 0 H THR A 256 7.567 14.842 -7.006 1.00 0.00 H new ATOM 0 HA THR A 256 7.180 12.552 -5.203 1.00 0.00 H new ATOM 0 HB THR A 256 6.154 14.320 -3.725 1.00 0.00 H new ATOM 0 HG1 THR A 256 6.627 16.528 -4.375 1.00 0.00 H new ATOM 0 HG21 THR A 256 8.283 15.407 -3.091 1.00 0.00 H new ATOM 0 HG22 THR A 256 8.505 13.671 -3.410 1.00 0.00 H new ATOM 0 HG23 THR A 256 9.010 14.870 -4.624 1.00 0.00 H new ATOM 83 N LYS A 257 5.078 13.178 -7.304 1.00 0.00 N ATOM 84 CA LYS A 257 3.742 12.932 -7.865 1.00 0.00 C ATOM 85 C LYS A 257 3.250 11.487 -7.620 1.00 0.00 C ATOM 86 O LYS A 257 4.039 10.537 -7.603 1.00 0.00 O ATOM 87 CB LYS A 257 3.771 13.302 -9.363 1.00 0.00 C ATOM 88 CG LYS A 257 2.371 13.329 -9.999 1.00 0.00 C ATOM 89 CD LYS A 257 2.426 13.849 -11.443 1.00 0.00 C ATOM 90 CE LYS A 257 1.047 13.864 -12.126 1.00 0.00 C ATOM 91 NZ LYS A 257 0.102 14.821 -11.492 1.00 0.00 N ATOM 0 H LYS A 257 5.791 13.318 -8.020 1.00 0.00 H new ATOM 0 HA LYS A 257 3.015 13.561 -7.352 1.00 0.00 H new ATOM 0 HB2 LYS A 257 4.238 14.280 -9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 257 4.394 12.585 -9.897 1.00 0.00 H new ATOM 0 HG2 LYS A 257 1.944 12.326 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 257 1.712 13.963 -9.406 1.00 0.00 H new ATOM 0 HD2 LYS A 257 2.838 14.858 -11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 257 3.107 13.226 -12.023 1.00 0.00 H new ATOM 0 HE2 LYS A 257 1.170 14.124 -13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 257 0.619 12.862 -12.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -0.644 15.073 -12.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -0.327 14.381 -10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 0.616 15.679 -11.208 1.00 0.00 H new ATOM 105 N LYS A 258 1.933 11.319 -7.443 1.00 0.00 N ATOM 106 CA LYS A 258 1.234 10.051 -7.252 1.00 0.00 C ATOM 107 C LYS A 258 1.536 8.974 -8.319 1.00 0.00 C ATOM 108 O LYS A 258 1.901 9.284 -9.455 1.00 0.00 O ATOM 109 CB LYS A 258 -0.279 10.376 -7.180 1.00 0.00 C ATOM 110 CG LYS A 258 -0.987 9.773 -5.964 1.00 0.00 C ATOM 111 CD LYS A 258 -0.529 10.383 -4.628 1.00 0.00 C ATOM 112 CE LYS A 258 -1.344 9.791 -3.470 1.00 0.00 C ATOM 113 NZ LYS A 258 -0.915 10.342 -2.156 1.00 0.00 N ATOM 0 H LYS A 258 1.294 12.114 -7.429 1.00 0.00 H new ATOM 0 HA LYS A 258 1.595 9.597 -6.329 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -0.407 11.458 -7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.762 10.012 -8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -2.062 9.916 -6.071 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.808 8.698 -5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 258 0.532 10.186 -4.474 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -0.652 11.466 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -2.402 10.002 -3.625 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -1.233 8.707 -3.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -1.488 9.919 -1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 0.088 10.119 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -1.045 11.374 -2.153 1.00 0.00 H new ATOM 127 N GLU A 259 1.305 7.703 -7.969 1.00 0.00 N ATOM 128 CA GLU A 259 1.569 6.520 -8.815 1.00 0.00 C ATOM 129 C GLU A 259 0.496 6.251 -9.897 1.00 0.00 C ATOM 130 O GLU A 259 0.504 5.230 -10.588 1.00 0.00 O ATOM 131 CB GLU A 259 1.776 5.313 -7.882 1.00 0.00 C ATOM 132 CG GLU A 259 2.650 4.203 -8.478 1.00 0.00 C ATOM 133 CD GLU A 259 2.983 3.135 -7.425 1.00 0.00 C ATOM 134 OE1 GLU A 259 4.056 3.229 -6.779 1.00 0.00 O ATOM 135 OE2 GLU A 259 2.181 2.190 -7.236 1.00 0.00 O ATOM 0 H GLU A 259 0.916 7.455 -7.059 1.00 0.00 H new ATOM 0 HA GLU A 259 2.469 6.712 -9.399 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.230 5.659 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.803 4.895 -7.625 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.133 3.740 -9.318 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.572 4.633 -8.869 1.00 0.00 H new ATOM 142 N GLY A 260 -0.424 7.201 -10.040 1.00 0.00 N ATOM 143 CA GLY A 260 -1.548 7.224 -10.981 1.00 0.00 C ATOM 144 C GLY A 260 -2.873 7.591 -10.306 1.00 0.00 C ATOM 145 O GLY A 260 -3.106 7.199 -9.158 1.00 0.00 O ATOM 0 H GLY A 260 -0.405 8.039 -9.459 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -1.338 7.941 -11.775 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.643 6.246 -11.452 1.00 0.00 H new ATOM 149 N ARG A 261 -3.711 8.347 -11.035 1.00 0.00 N ATOM 150 CA ARG A 261 -5.028 8.892 -10.691 1.00 0.00 C ATOM 151 C ARG A 261 -5.062 9.819 -9.471 1.00 0.00 C ATOM 152 O ARG A 261 -4.205 9.795 -8.589 1.00 0.00 O ATOM 153 CB ARG A 261 -6.141 7.828 -10.689 1.00 0.00 C ATOM 154 CG ARG A 261 -6.128 6.889 -9.481 1.00 0.00 C ATOM 155 CD ARG A 261 -7.492 6.267 -9.205 1.00 0.00 C ATOM 156 NE ARG A 261 -7.912 5.371 -10.291 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.850 4.441 -10.221 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.440 4.108 -9.094 1.00 0.00 N ATOM 159 NH2 ARG A 261 -9.228 3.832 -11.314 1.00 0.00 N ATOM 0 H ARG A 261 -3.450 8.619 -11.983 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.253 9.565 -11.518 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -7.107 8.332 -10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -6.055 7.231 -11.597 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -5.399 6.096 -9.650 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -5.800 7.441 -8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -7.455 5.711 -8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -8.233 7.057 -9.078 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.434 5.476 -11.186 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -9.179 4.574 -8.225 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -10.159 3.384 -9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.801 4.076 -12.207 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.950 3.113 -11.273 1.00 0.00 H new ATOM 173 N CYS A 262 -6.100 10.651 -9.425 1.00 0.00 N ATOM 174 CA CYS A 262 -6.499 11.402 -8.231 1.00 0.00 C ATOM 175 C CYS A 262 -6.959 10.492 -7.058 1.00 0.00 C ATOM 176 O CYS A 262 -6.961 9.265 -7.175 1.00 0.00 O ATOM 177 CB CYS A 262 -7.526 12.473 -8.631 1.00 0.00 C ATOM 178 SG CYS A 262 -7.680 13.850 -7.438 1.00 0.00 S ATOM 0 H CYS A 262 -6.700 10.827 -10.230 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.623 11.909 -7.826 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.249 12.880 -9.604 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.501 11.999 -8.749 1.00 0.00 H new ATOM 183 N ARG A 263 -7.333 11.084 -5.914 1.00 0.00 N ATOM 184 CA ARG A 263 -7.710 10.391 -4.675 1.00 0.00 C ATOM 185 C ARG A 263 -9.001 10.915 -4.014 1.00 0.00 C ATOM 186 O ARG A 263 -9.687 10.145 -3.340 1.00 0.00 O ATOM 187 CB ARG A 263 -6.527 10.527 -3.704 1.00 0.00 C ATOM 188 CG ARG A 263 -5.304 9.648 -4.025 1.00 0.00 C ATOM 189 CD ARG A 263 -5.605 8.140 -4.019 1.00 0.00 C ATOM 190 NE ARG A 263 -4.388 7.337 -4.258 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.820 7.097 -5.436 1.00 0.00 C ATOM 192 NH1 ARG A 263 -4.277 7.626 -6.546 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.765 6.318 -5.518 1.00 0.00 N ATOM 0 H ARG A 263 -7.383 12.099 -5.824 1.00 0.00 H new ATOM 0 HA ARG A 263 -7.928 9.353 -4.925 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.210 11.570 -3.689 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.874 10.284 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.914 9.927 -5.004 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.519 9.855 -3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.043 7.860 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.346 7.914 -4.786 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.940 6.926 -3.439 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.090 8.241 -6.521 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.819 7.422 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.378 5.894 -4.675 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.334 6.138 -6.424 1.00 0.00 H new ATOM 207 N LEU A 264 -9.370 12.189 -4.226 1.00 0.00 N ATOM 208 CA LEU A 264 -10.618 12.788 -3.734 1.00 0.00 C ATOM 209 C LEU A 264 -11.841 12.404 -4.584 1.00 0.00 C ATOM 210 O LEU A 264 -12.972 12.464 -4.112 1.00 0.00 O ATOM 211 CB LEU A 264 -10.476 14.329 -3.652 1.00 0.00 C ATOM 212 CG LEU A 264 -9.828 14.914 -2.377 1.00 0.00 C ATOM 213 CD1 LEU A 264 -10.737 14.738 -1.152 1.00 0.00 C ATOM 214 CD2 LEU A 264 -8.431 14.346 -2.089 1.00 0.00 C ATOM 0 H LEU A 264 -8.795 12.844 -4.756 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.792 12.385 -2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -9.891 14.660 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.469 14.765 -3.756 1.00 0.00 H new ATOM 0 HG LEU A 264 -9.703 15.979 -2.575 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.250 15.161 -0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.683 15.251 -1.324 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.924 13.677 -0.987 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.034 14.799 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -8.497 13.266 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -7.768 14.569 -2.925 1.00 0.00 H new ATOM 226 N PHE A 265 -11.605 12.035 -5.846 1.00 0.00 N ATOM 227 CA PHE A 265 -12.594 11.709 -6.876 1.00 0.00 C ATOM 228 C PHE A 265 -13.584 10.593 -6.459 1.00 0.00 C ATOM 229 O PHE A 265 -13.153 9.622 -5.829 1.00 0.00 O ATOM 230 CB PHE A 265 -11.796 11.341 -8.127 1.00 0.00 C ATOM 231 CG PHE A 265 -12.664 11.193 -9.354 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.217 9.945 -9.684 1.00 0.00 C ATOM 233 CD2 PHE A 265 -13.027 12.336 -10.090 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.142 9.851 -10.733 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.946 12.235 -11.149 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.507 10.989 -11.469 1.00 0.00 C ATOM 0 H PHE A 265 -10.652 11.950 -6.199 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.242 12.567 -7.055 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.043 12.108 -8.311 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.263 10.407 -7.950 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.931 9.062 -9.132 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.598 13.295 -9.840 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.578 8.894 -10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.219 13.114 -11.715 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.217 10.906 -12.279 1.00 0.00 H new ATOM 246 N PRO A 266 -14.889 10.693 -6.809 1.00 0.00 N ATOM 247 CA PRO A 266 -15.529 11.749 -7.609 1.00 0.00 C ATOM 248 C PRO A 266 -15.718 13.080 -6.867 1.00 0.00 C ATOM 249 O PRO A 266 -16.067 14.094 -7.464 1.00 0.00 O ATOM 250 CB PRO A 266 -16.883 11.172 -8.010 1.00 0.00 C ATOM 251 CG PRO A 266 -17.237 10.240 -6.857 1.00 0.00 C ATOM 252 CD PRO A 266 -15.876 9.676 -6.461 1.00 0.00 C ATOM 0 HA PRO A 266 -14.891 12.003 -8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.630 11.955 -8.135 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.824 10.634 -8.956 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.710 10.775 -6.033 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.927 9.455 -7.166 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.844 9.453 -5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.674 8.743 -6.988 1.00 0.00 H new ATOM 260 N HIS A 267 -15.451 13.097 -5.565 1.00 0.00 N ATOM 261 CA HIS A 267 -15.804 14.184 -4.640 1.00 0.00 C ATOM 262 C HIS A 267 -14.738 15.307 -4.606 1.00 0.00 C ATOM 263 O HIS A 267 -14.404 15.853 -3.550 1.00 0.00 O ATOM 264 CB HIS A 267 -16.129 13.571 -3.265 1.00 0.00 C ATOM 265 CG HIS A 267 -17.299 12.618 -3.289 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.641 12.997 -3.391 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.230 11.257 -3.186 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.344 11.853 -3.347 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.527 10.792 -3.227 1.00 0.00 N ATOM 0 H HIS A 267 -14.965 12.329 -5.102 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.697 14.697 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.250 13.044 -2.895 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.340 14.374 -2.559 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.334 10.662 -3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.421 11.794 -3.401 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.816 9.815 -3.175 1.00 0.00 H new ATOM 277 N CYS A 268 -14.174 15.638 -5.776 1.00 0.00 N ATOM 278 CA CYS A 268 -13.079 16.610 -5.948 1.00 0.00 C ATOM 279 C CYS A 268 -13.574 17.970 -6.506 1.00 0.00 C ATOM 280 O CYS A 268 -14.340 17.965 -7.476 1.00 0.00 O ATOM 281 CB CYS A 268 -12.024 16.005 -6.886 1.00 0.00 C ATOM 282 SG CYS A 268 -10.409 16.851 -6.813 1.00 0.00 S ATOM 0 H CYS A 268 -14.475 15.225 -6.659 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.648 16.813 -4.967 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.886 14.954 -6.633 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.397 16.040 -7.910 1.00 0.00 H new ATOM 287 N PRO A 269 -13.128 19.125 -5.958 1.00 0.00 N ATOM 288 CA PRO A 269 -13.634 20.446 -6.343 1.00 0.00 C ATOM 289 C PRO A 269 -12.988 21.062 -7.601 1.00 0.00 C ATOM 290 O PRO A 269 -13.607 21.936 -8.208 1.00 0.00 O ATOM 291 CB PRO A 269 -13.393 21.332 -5.113 1.00 0.00 C ATOM 292 CG PRO A 269 -12.130 20.734 -4.495 1.00 0.00 C ATOM 293 CD PRO A 269 -12.304 19.241 -4.757 1.00 0.00 C ATOM 0 HA PRO A 269 -14.683 20.360 -6.626 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.250 22.376 -5.391 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.235 21.298 -4.421 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.226 21.125 -4.963 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.058 20.953 -3.430 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.338 18.757 -4.901 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.783 18.751 -3.909 1.00 0.00 H new ATOM 301 N LEU A 270 -11.776 20.651 -8.015 1.00 0.00 N ATOM 302 CA LEU A 270 -11.009 21.312 -9.068 1.00 0.00 C ATOM 303 C LEU A 270 -11.379 20.889 -10.502 1.00 0.00 C ATOM 304 O LEU A 270 -10.969 21.555 -11.457 1.00 0.00 O ATOM 305 CB LEU A 270 -9.514 21.069 -8.784 1.00 0.00 C ATOM 306 CG LEU A 270 -8.911 21.865 -7.607 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.449 21.434 -7.409 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.962 23.384 -7.832 1.00 0.00 C ATOM 0 H LEU A 270 -11.302 19.840 -7.618 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.255 22.373 -9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.369 20.006 -8.590 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.950 21.308 -9.685 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.509 21.647 -6.722 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.015 21.991 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.411 20.367 -7.189 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.883 21.637 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.525 23.894 -6.973 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.399 23.638 -8.730 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.998 23.699 -7.952 1.00 0.00 H new ATOM 320 N GLY A 271 -12.126 19.792 -10.675 1.00 0.00 N ATOM 321 CA GLY A 271 -12.587 19.309 -11.986 1.00 0.00 C ATOM 322 C GLY A 271 -11.442 19.114 -12.986 1.00 0.00 C ATOM 323 O GLY A 271 -10.412 18.524 -12.656 1.00 0.00 O ATOM 0 H GLY A 271 -12.432 19.206 -9.899 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -13.113 18.363 -11.855 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.305 20.019 -12.397 1.00 0.00 H new ATOM 327 N ARG A 272 -11.611 19.658 -14.198 1.00 0.00 N ATOM 328 CA ARG A 272 -10.619 19.618 -15.288 1.00 0.00 C ATOM 329 C ARG A 272 -9.368 20.488 -15.041 1.00 0.00 C ATOM 330 O ARG A 272 -8.394 20.382 -15.785 1.00 0.00 O ATOM 331 CB ARG A 272 -11.292 20.013 -16.617 1.00 0.00 C ATOM 332 CG ARG A 272 -12.375 19.010 -17.056 1.00 0.00 C ATOM 333 CD ARG A 272 -13.056 19.420 -18.369 1.00 0.00 C ATOM 334 NE ARG A 272 -12.136 19.352 -19.522 1.00 0.00 N ATOM 335 CZ ARG A 272 -12.410 19.725 -20.768 1.00 0.00 C ATOM 336 NH1 ARG A 272 -13.584 20.216 -21.109 1.00 0.00 N ATOM 337 NH2 ARG A 272 -11.491 19.605 -21.702 1.00 0.00 N ATOM 0 H ARG A 272 -12.464 20.153 -14.458 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.256 18.591 -15.333 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.739 21.002 -16.513 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.533 20.086 -17.396 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.926 18.024 -17.175 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -13.127 18.925 -16.271 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.911 18.769 -18.551 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.442 20.435 -18.274 1.00 0.00 H new ATOM 0 HE ARG A 272 -11.201 18.984 -19.345 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.317 20.320 -20.407 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -13.760 20.492 -22.075 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -10.573 19.227 -21.468 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -11.697 19.890 -22.660 1.00 0.00 H new ATOM 351 N SER A 273 -9.355 21.328 -14.001 1.00 0.00 N ATOM 352 CA SER A 273 -8.184 22.137 -13.609 1.00 0.00 C ATOM 353 C SER A 273 -7.208 21.369 -12.687 1.00 0.00 C ATOM 354 O SER A 273 -6.075 21.798 -12.452 1.00 0.00 O ATOM 355 CB SER A 273 -8.678 23.434 -12.944 1.00 0.00 C ATOM 356 OG SER A 273 -7.693 24.458 -12.988 1.00 0.00 O ATOM 0 H SER A 273 -10.164 21.471 -13.397 1.00 0.00 H new ATOM 0 HA SER A 273 -7.615 22.375 -14.508 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.583 23.778 -13.446 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.946 23.232 -11.907 1.00 0.00 H new ATOM 0 HG SER A 273 -8.042 25.267 -12.558 1.00 0.00 H new ATOM 362 N CYS A 274 -7.619 20.202 -12.173 1.00 0.00 N ATOM 363 CA CYS A 274 -6.832 19.360 -11.264 1.00 0.00 C ATOM 364 C CYS A 274 -5.644 18.644 -11.967 1.00 0.00 C ATOM 365 O CYS A 274 -5.822 18.161 -13.093 1.00 0.00 O ATOM 366 CB CYS A 274 -7.803 18.346 -10.647 1.00 0.00 C ATOM 367 SG CYS A 274 -7.151 17.470 -9.197 1.00 0.00 S ATOM 0 H CYS A 274 -8.535 19.807 -12.385 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.369 19.985 -10.501 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.718 18.865 -10.362 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -8.075 17.613 -11.407 1.00 0.00 H new ATOM 372 N PRO A 275 -4.455 18.529 -11.326 1.00 0.00 N ATOM 373 CA PRO A 275 -3.253 17.949 -11.940 1.00 0.00 C ATOM 374 C PRO A 275 -3.191 16.409 -11.957 1.00 0.00 C ATOM 375 O PRO A 275 -2.339 15.858 -12.652 1.00 0.00 O ATOM 376 CB PRO A 275 -2.080 18.535 -11.144 1.00 0.00 C ATOM 377 CG PRO A 275 -2.665 18.746 -9.753 1.00 0.00 C ATOM 378 CD PRO A 275 -4.100 19.163 -10.058 1.00 0.00 C ATOM 0 HA PRO A 275 -3.238 18.203 -13.000 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.229 17.854 -11.123 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.728 19.471 -11.578 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.625 17.836 -9.154 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.128 19.516 -9.199 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.774 18.844 -9.263 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.182 20.248 -10.130 1.00 0.00 H new ATOM 386 N HIS A 276 -4.057 15.697 -11.226 1.00 0.00 N ATOM 387 CA HIS A 276 -4.101 14.227 -11.168 1.00 0.00 C ATOM 388 C HIS A 276 -5.350 13.654 -11.882 1.00 0.00 C ATOM 389 O HIS A 276 -6.407 14.292 -11.894 1.00 0.00 O ATOM 390 CB HIS A 276 -4.054 13.813 -9.693 1.00 0.00 C ATOM 391 CG HIS A 276 -2.876 14.346 -8.920 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.575 13.837 -8.944 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.931 15.383 -8.037 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.886 14.576 -8.058 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.669 15.518 -7.505 1.00 0.00 N ATOM 0 H HIS A 276 -4.767 16.138 -10.641 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.243 13.815 -11.699 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -4.970 14.149 -9.207 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.044 12.724 -9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.797 15.983 -7.801 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.158 14.432 -7.822 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.379 16.210 -6.814 1.00 0.00 H new ATOM 403 N ALA A 277 -5.250 12.452 -12.470 1.00 0.00 N ATOM 404 CA ALA A 277 -6.241 11.945 -13.425 1.00 0.00 C ATOM 405 C ALA A 277 -7.545 11.494 -12.749 1.00 0.00 C ATOM 406 O ALA A 277 -7.543 10.671 -11.840 1.00 0.00 O ATOM 407 CB ALA A 277 -5.604 10.830 -14.272 1.00 0.00 C ATOM 0 H ALA A 277 -4.480 11.806 -12.295 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.534 12.763 -14.083 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.337 10.450 -14.984 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.746 11.229 -14.813 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.277 10.020 -13.620 1.00 0.00 H new ATOM 413 N HIS A 278 -8.671 12.034 -13.193 1.00 0.00 N ATOM 414 CA HIS A 278 -10.021 11.639 -12.786 1.00 0.00 C ATOM 415 C HIS A 278 -10.517 10.438 -13.622 1.00 0.00 C ATOM 416 O HIS A 278 -10.763 10.609 -14.823 1.00 0.00 O ATOM 417 CB HIS A 278 -10.970 12.842 -12.947 1.00 0.00 C ATOM 418 CG HIS A 278 -10.777 13.952 -11.938 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.642 15.001 -11.703 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.773 14.054 -11.015 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.183 15.694 -10.645 1.00 0.00 C ATOM 422 NE2 HIS A 278 -10.042 15.149 -10.191 1.00 0.00 N ATOM 0 H HIS A 278 -8.674 12.792 -13.876 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.004 11.330 -11.741 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.841 13.255 -13.947 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.998 12.486 -12.879 1.00 0.00 H new ATOM 0 HD1 HIS A 278 -12.484 15.214 -12.239 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.918 13.399 -10.937 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.663 16.564 -10.221 1.00 0.00 H new ATOM 430 N PRO A 279 -10.703 9.242 -13.022 1.00 0.00 N ATOM 431 CA PRO A 279 -11.248 8.083 -13.714 1.00 0.00 C ATOM 432 C PRO A 279 -12.768 8.242 -13.851 1.00 0.00 C ATOM 433 O PRO A 279 -13.544 7.771 -13.025 1.00 0.00 O ATOM 434 CB PRO A 279 -10.795 6.879 -12.884 1.00 0.00 C ATOM 435 CG PRO A 279 -10.828 7.436 -11.463 1.00 0.00 C ATOM 436 CD PRO A 279 -10.340 8.870 -11.658 1.00 0.00 C ATOM 0 HA PRO A 279 -10.895 7.958 -14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.465 6.027 -13.003 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.798 6.542 -13.166 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -11.831 7.403 -11.038 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.178 6.874 -10.792 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.804 9.541 -10.935 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.262 8.938 -11.510 1.00 0.00 H new ATOM 444 N THR A 280 -13.182 8.937 -14.914 1.00 0.00 N ATOM 445 CA THR A 280 -14.577 9.294 -15.232 1.00 0.00 C ATOM 446 C THR A 280 -15.054 8.631 -16.531 1.00 0.00 C ATOM 447 O THR A 280 -16.068 8.996 -17.125 1.00 0.00 O ATOM 448 CB THR A 280 -14.675 10.832 -15.214 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.016 11.247 -15.111 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.035 11.509 -16.433 1.00 0.00 C ATOM 0 H THR A 280 -12.526 9.285 -15.613 1.00 0.00 H new ATOM 0 HA THR A 280 -15.267 8.903 -14.484 1.00 0.00 H new ATOM 0 HB THR A 280 -14.110 11.145 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.055 12.226 -15.100 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.144 12.590 -16.348 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.976 11.254 -16.477 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.529 11.165 -17.342 1.00 0.00 H new ATOM 458 N LYS A 281 -14.308 7.615 -16.967 1.00 0.00 N ATOM 459 CA LYS A 281 -14.507 6.836 -18.187 1.00 0.00 C ATOM 460 C LYS A 281 -14.088 5.385 -17.932 1.00 0.00 C ATOM 461 O LYS A 281 -13.185 5.118 -17.138 1.00 0.00 O ATOM 462 CB LYS A 281 -13.682 7.490 -19.309 1.00 0.00 C ATOM 463 CG LYS A 281 -13.712 6.786 -20.675 1.00 0.00 C ATOM 464 CD LYS A 281 -12.885 7.516 -21.749 1.00 0.00 C ATOM 465 CE LYS A 281 -13.361 8.938 -22.093 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.709 8.959 -22.724 1.00 0.00 N ATOM 0 H LYS A 281 -13.495 7.294 -16.441 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.554 6.824 -18.488 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.036 8.512 -19.443 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.645 7.553 -18.979 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.334 5.770 -20.562 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.745 6.706 -21.013 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.850 7.569 -21.413 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -12.894 6.917 -22.660 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.381 9.539 -21.184 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.642 9.404 -22.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.979 9.941 -22.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.688 8.409 -23.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.404 8.541 -22.073 1.00 0.00 H new ATOM 480 N VAL A 282 -14.734 4.455 -18.623 1.00 0.00 N ATOM 481 CA VAL A 282 -14.425 3.016 -18.543 1.00 0.00 C ATOM 482 C VAL A 282 -13.219 2.701 -19.430 1.00 0.00 C ATOM 483 O VAL A 282 -13.141 3.157 -20.570 1.00 0.00 O ATOM 484 CB VAL A 282 -15.661 2.134 -18.839 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.094 2.113 -20.314 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.433 0.700 -18.334 1.00 0.00 C ATOM 0 H VAL A 282 -15.497 4.671 -19.264 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.151 2.767 -17.518 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.484 2.599 -18.296 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.967 1.470 -20.428 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.344 3.124 -20.634 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.278 1.729 -20.927 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.313 0.094 -18.551 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.565 0.272 -18.835 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.260 0.716 -17.258 1.00 0.00 H new ATOM 496 N CYS A 283 -12.244 1.983 -18.869 1.00 0.00 N ATOM 497 CA CYS A 283 -10.928 1.778 -19.485 1.00 0.00 C ATOM 498 C CYS A 283 -10.995 1.130 -20.881 1.00 0.00 C ATOM 499 O CYS A 283 -11.734 0.169 -21.096 1.00 0.00 O ATOM 500 CB CYS A 283 -10.091 0.892 -18.575 1.00 0.00 C ATOM 501 SG CYS A 283 -8.354 0.710 -19.094 1.00 0.00 S ATOM 0 H CYS A 283 -12.345 1.522 -17.965 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.482 2.764 -19.613 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.115 1.303 -17.566 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.549 -0.096 -18.528 1.00 0.00 H new ATOM 506 N ASN A 284 -10.147 1.596 -21.800 1.00 0.00 N ATOM 507 CA ASN A 284 -10.017 1.016 -23.143 1.00 0.00 C ATOM 508 C ASN A 284 -9.421 -0.417 -23.154 1.00 0.00 C ATOM 509 O ASN A 284 -9.866 -1.265 -23.930 1.00 0.00 O ATOM 510 CB ASN A 284 -9.170 1.990 -23.975 1.00 0.00 C ATOM 511 CG ASN A 284 -9.068 1.575 -25.443 1.00 0.00 C ATOM 512 OD1 ASN A 284 -10.066 1.376 -26.124 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.864 1.429 -25.970 1.00 0.00 N ATOM 0 H ASN A 284 -9.528 2.389 -21.635 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.011 0.892 -23.572 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.604 2.988 -23.913 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.169 2.051 -23.548 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.765 1.150 -26.946 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -7.034 1.595 -25.400 1.00 0.00 H new ATOM 520 N GLU A 285 -8.427 -0.695 -22.296 1.00 0.00 N ATOM 521 CA GLU A 285 -7.647 -1.941 -22.282 1.00 0.00 C ATOM 522 C GLU A 285 -8.183 -3.050 -21.350 1.00 0.00 C ATOM 523 O GLU A 285 -7.849 -4.221 -21.527 1.00 0.00 O ATOM 524 CB GLU A 285 -6.194 -1.585 -21.909 1.00 0.00 C ATOM 525 CG GLU A 285 -5.217 -2.336 -22.804 1.00 0.00 C ATOM 526 CD GLU A 285 -3.760 -1.962 -22.500 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.279 -2.250 -21.379 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.085 -1.380 -23.383 1.00 0.00 O ATOM 0 H GLU A 285 -8.136 -0.039 -21.571 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.724 -2.372 -23.280 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.038 -0.511 -22.011 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.008 -1.837 -20.865 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.352 -3.409 -22.669 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.438 -2.116 -23.848 1.00 0.00 H new ATOM 535 N TYR A 286 -9.021 -2.709 -20.363 1.00 0.00 N ATOM 536 CA TYR A 286 -9.705 -3.660 -19.470 1.00 0.00 C ATOM 537 C TYR A 286 -10.313 -4.877 -20.222 1.00 0.00 C ATOM 538 O TYR A 286 -10.938 -4.690 -21.275 1.00 0.00 O ATOM 539 CB TYR A 286 -10.788 -2.896 -18.686 1.00 0.00 C ATOM 540 CG TYR A 286 -11.773 -3.774 -17.940 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.560 -4.110 -16.588 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.879 -4.309 -18.630 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.437 -5.000 -15.945 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.754 -5.206 -17.990 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.528 -5.563 -16.645 1.00 0.00 C ATOM 546 OH TYR A 286 -14.363 -6.447 -16.034 1.00 0.00 O ATOM 0 H TYR A 286 -9.250 -1.737 -20.156 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.966 -4.081 -18.788 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.300 -2.234 -17.971 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.341 -2.263 -19.380 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.726 -3.685 -16.048 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.056 -4.028 -19.658 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.276 -5.256 -14.908 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.595 -5.619 -18.527 1.00 0.00 H new ATOM 0 HH TYR A 286 -15.057 -6.731 -16.665 1.00 0.00 H new ATOM 556 N PRO A 287 -10.173 -6.114 -19.691 1.00 0.00 N ATOM 557 CA PRO A 287 -9.556 -6.476 -18.407 1.00 0.00 C ATOM 558 C PRO A 287 -8.019 -6.564 -18.454 1.00 0.00 C ATOM 559 O PRO A 287 -7.392 -6.840 -17.434 1.00 0.00 O ATOM 560 CB PRO A 287 -10.176 -7.835 -18.059 1.00 0.00 C ATOM 561 CG PRO A 287 -10.361 -8.483 -19.429 1.00 0.00 C ATOM 562 CD PRO A 287 -10.778 -7.296 -20.295 1.00 0.00 C ATOM 0 HA PRO A 287 -9.748 -5.706 -17.659 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.522 -8.425 -17.417 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.124 -7.724 -17.533 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.442 -8.945 -19.788 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.124 -9.262 -19.411 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.437 -7.425 -21.322 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.863 -7.202 -20.329 1.00 0.00 H new ATOM 570 N ASN A 288 -7.380 -6.323 -19.604 1.00 0.00 N ATOM 571 CA ASN A 288 -5.991 -6.700 -19.883 1.00 0.00 C ATOM 572 C ASN A 288 -4.944 -5.750 -19.251 1.00 0.00 C ATOM 573 O ASN A 288 -3.803 -5.673 -19.712 1.00 0.00 O ATOM 574 CB ASN A 288 -5.829 -6.774 -21.410 1.00 0.00 C ATOM 575 CG ASN A 288 -6.912 -7.594 -22.106 1.00 0.00 C ATOM 576 OD1 ASN A 288 -6.884 -8.819 -22.121 1.00 0.00 O ATOM 577 ND2 ASN A 288 -7.894 -6.936 -22.699 1.00 0.00 N ATOM 0 H ASN A 288 -7.828 -5.847 -20.387 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.796 -7.667 -19.419 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.835 -5.762 -21.816 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.855 -7.205 -21.642 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.637 -7.448 -23.174 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -7.908 -5.916 -22.681 1.00 0.00 H new ATOM 584 N CYS A 289 -5.334 -4.967 -18.239 1.00 0.00 N ATOM 585 CA CYS A 289 -4.596 -3.778 -17.799 1.00 0.00 C ATOM 586 C CYS A 289 -3.425 -4.110 -16.844 1.00 0.00 C ATOM 587 O CYS A 289 -3.649 -4.821 -15.856 1.00 0.00 O ATOM 588 CB CYS A 289 -5.588 -2.780 -17.204 1.00 0.00 C ATOM 589 SG CYS A 289 -5.041 -1.059 -17.389 1.00 0.00 S ATOM 0 H CYS A 289 -6.180 -5.143 -17.697 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.112 -3.323 -18.663 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.557 -2.904 -17.688 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.730 -3.001 -16.146 1.00 0.00 H new ATOM 594 N PRO A 290 -2.198 -3.595 -17.090 1.00 0.00 N ATOM 595 CA PRO A 290 -1.043 -3.809 -16.219 1.00 0.00 C ATOM 596 C PRO A 290 -1.065 -2.926 -14.960 1.00 0.00 C ATOM 597 O PRO A 290 -0.324 -3.199 -14.018 1.00 0.00 O ATOM 598 CB PRO A 290 0.179 -3.508 -17.093 1.00 0.00 C ATOM 599 CG PRO A 290 -0.336 -2.420 -18.032 1.00 0.00 C ATOM 600 CD PRO A 290 -1.786 -2.840 -18.272 1.00 0.00 C ATOM 0 HA PRO A 290 -1.036 -4.828 -15.833 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.025 -3.163 -16.499 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.512 -4.390 -17.640 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.271 -1.431 -17.579 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.234 -2.384 -18.960 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.424 -1.968 -18.418 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.870 -3.450 -19.171 1.00 0.00 H new ATOM 608 N LYS A 291 -1.914 -1.887 -14.905 1.00 0.00 N ATOM 609 CA LYS A 291 -2.117 -1.076 -13.701 1.00 0.00 C ATOM 610 C LYS A 291 -2.674 -1.934 -12.533 1.00 0.00 C ATOM 611 O LYS A 291 -3.682 -2.625 -12.739 1.00 0.00 O ATOM 612 CB LYS A 291 -3.083 0.072 -14.048 1.00 0.00 C ATOM 613 CG LYS A 291 -2.622 1.005 -15.187 1.00 0.00 C ATOM 614 CD LYS A 291 -1.790 2.212 -14.743 1.00 0.00 C ATOM 615 CE LYS A 291 -0.411 1.924 -14.134 1.00 0.00 C ATOM 616 NZ LYS A 291 0.545 1.341 -15.114 1.00 0.00 N ATOM 0 H LYS A 291 -2.479 -1.588 -15.699 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.162 -0.670 -13.369 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.047 -0.357 -14.321 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.243 0.672 -13.152 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.037 0.422 -15.898 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.502 1.366 -15.718 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -1.649 2.862 -15.607 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -2.372 2.774 -14.012 1.00 0.00 H new ATOM 0 HE2 LYS A 291 0.005 2.849 -13.735 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.526 1.238 -13.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 1.458 1.168 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.166 0.443 -15.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.680 2.004 -15.904 1.00 0.00 H new ATOM 630 N PRO A 292 -2.078 -1.890 -11.320 1.00 0.00 N ATOM 631 CA PRO A 292 -2.662 -2.500 -10.124 1.00 0.00 C ATOM 632 C PRO A 292 -3.997 -1.824 -9.757 1.00 0.00 C ATOM 633 O PRO A 292 -4.293 -0.737 -10.267 1.00 0.00 O ATOM 634 CB PRO A 292 -1.612 -2.333 -9.019 1.00 0.00 C ATOM 635 CG PRO A 292 -0.847 -1.087 -9.444 1.00 0.00 C ATOM 636 CD PRO A 292 -0.838 -1.207 -10.966 1.00 0.00 C ATOM 0 HA PRO A 292 -2.899 -3.553 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -2.075 -2.206 -8.041 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.958 -3.202 -8.951 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.342 -0.174 -9.112 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.162 -1.070 -9.032 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.785 -0.224 -11.435 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.030 -1.771 -11.308 1.00 0.00 H new ATOM 644 N PRO A 293 -4.815 -2.444 -8.884 1.00 0.00 N ATOM 645 CA PRO A 293 -6.121 -1.914 -8.517 1.00 0.00 C ATOM 646 C PRO A 293 -5.981 -0.557 -7.815 1.00 0.00 C ATOM 647 O PRO A 293 -5.414 -0.458 -6.724 1.00 0.00 O ATOM 648 CB PRO A 293 -6.779 -2.986 -7.640 1.00 0.00 C ATOM 649 CG PRO A 293 -5.597 -3.768 -7.069 1.00 0.00 C ATOM 650 CD PRO A 293 -4.581 -3.715 -8.207 1.00 0.00 C ATOM 0 HA PRO A 293 -6.746 -1.714 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.383 -2.540 -6.849 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.440 -3.628 -8.222 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.210 -3.310 -6.159 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.872 -4.793 -6.819 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.562 -3.774 -7.825 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.714 -4.553 -8.891 1.00 0.00 H new ATOM 658 N GLY A 294 -6.513 0.487 -8.460 1.00 0.00 N ATOM 659 CA GLY A 294 -6.637 1.840 -7.899 1.00 0.00 C ATOM 660 C GLY A 294 -5.640 2.888 -8.410 1.00 0.00 C ATOM 661 O GLY A 294 -5.590 3.969 -7.821 1.00 0.00 O ATOM 0 H GLY A 294 -6.879 0.414 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -7.645 2.202 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -6.534 1.771 -6.816 1.00 0.00 H new ATOM 665 N THR A 295 -4.871 2.617 -9.479 1.00 0.00 N ATOM 666 CA THR A 295 -3.911 3.579 -10.076 1.00 0.00 C ATOM 667 C THR A 295 -4.264 4.037 -11.490 1.00 0.00 C ATOM 668 O THR A 295 -3.911 5.151 -11.865 1.00 0.00 O ATOM 669 CB THR A 295 -2.488 3.022 -10.064 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.478 1.812 -10.783 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.982 2.763 -8.643 1.00 0.00 C ATOM 0 H THR A 295 -4.894 1.719 -9.961 1.00 0.00 H new ATOM 0 HA THR A 295 -3.977 4.461 -9.438 1.00 0.00 H new ATOM 0 HB THR A 295 -1.828 3.761 -10.520 1.00 0.00 H new ATOM 0 HG1 THR A 295 -1.663 1.760 -11.324 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.967 2.368 -8.685 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.985 3.696 -8.080 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.633 2.040 -8.151 1.00 0.00 H new ATOM 679 N CYS A 296 -4.980 3.228 -12.275 1.00 0.00 N ATOM 680 CA CYS A 296 -5.382 3.567 -13.645 1.00 0.00 C ATOM 681 C CYS A 296 -6.163 4.876 -13.768 1.00 0.00 C ATOM 682 O CYS A 296 -7.087 5.162 -13.004 1.00 0.00 O ATOM 683 CB CYS A 296 -6.159 2.404 -14.270 1.00 0.00 C ATOM 684 SG CYS A 296 -6.308 2.554 -16.086 1.00 0.00 S ATOM 0 H CYS A 296 -5.301 2.308 -11.975 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.458 3.734 -14.198 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.660 1.466 -14.026 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.155 2.359 -13.830 1.00 0.00 H new ATOM 689 N GLU A 297 -5.824 5.602 -14.827 1.00 0.00 N ATOM 690 CA GLU A 297 -6.567 6.737 -15.377 1.00 0.00 C ATOM 691 C GLU A 297 -8.043 6.454 -15.687 1.00 0.00 C ATOM 692 O GLU A 297 -8.800 7.411 -15.836 1.00 0.00 O ATOM 693 CB GLU A 297 -5.901 7.330 -16.629 1.00 0.00 C ATOM 694 CG GLU A 297 -5.527 6.261 -17.648 1.00 0.00 C ATOM 695 CD GLU A 297 -4.074 5.783 -17.504 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.811 4.934 -16.620 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.197 6.259 -18.263 1.00 0.00 O ATOM 0 H GLU A 297 -4.975 5.406 -15.357 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.540 7.464 -14.565 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.578 8.048 -17.092 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.006 7.878 -16.336 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.198 5.409 -17.537 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -5.677 6.655 -18.653 1.00 0.00 H new ATOM 704 N PHE A 298 -8.471 5.184 -15.785 1.00 0.00 N ATOM 705 CA PHE A 298 -9.852 4.851 -16.096 1.00 0.00 C ATOM 706 C PHE A 298 -10.439 3.875 -15.069 1.00 0.00 C ATOM 707 O PHE A 298 -9.780 3.482 -14.105 1.00 0.00 O ATOM 708 CB PHE A 298 -9.876 4.266 -17.506 1.00 0.00 C ATOM 709 CG PHE A 298 -9.218 5.058 -18.618 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.655 6.355 -18.927 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.225 4.456 -19.410 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.113 7.045 -20.027 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.696 5.129 -20.517 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.134 6.428 -20.829 1.00 0.00 C ATOM 0 H PHE A 298 -7.867 4.373 -15.650 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.475 5.744 -16.051 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.401 3.286 -17.469 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.918 4.105 -17.783 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.412 6.826 -18.317 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.868 3.467 -19.162 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.447 8.046 -20.256 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.950 4.650 -21.133 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.722 6.950 -21.680 1.00 0.00 H new ATOM 724 N LEU A 299 -11.680 3.465 -15.313 1.00 0.00 N ATOM 725 CA LEU A 299 -12.500 2.631 -14.432 1.00 0.00 C ATOM 726 C LEU A 299 -12.498 1.175 -14.919 1.00 0.00 C ATOM 727 O LEU A 299 -12.445 0.924 -16.125 1.00 0.00 O ATOM 728 CB LEU A 299 -13.926 3.216 -14.414 1.00 0.00 C ATOM 729 CG LEU A 299 -14.083 4.615 -13.778 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.500 5.161 -14.010 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.799 4.596 -12.268 1.00 0.00 C ATOM 0 H LEU A 299 -12.168 3.716 -16.173 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.094 2.630 -13.420 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.289 3.264 -15.441 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.574 2.522 -13.879 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.351 5.262 -14.261 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.589 6.147 -13.554 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.690 5.238 -15.081 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.228 4.486 -13.560 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.921 5.600 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.496 3.918 -11.775 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.778 4.256 -12.094 1.00 0.00 H new ATOM 743 N HIS A 300 -12.571 0.210 -14.001 1.00 0.00 N ATOM 744 CA HIS A 300 -12.569 -1.227 -14.285 1.00 0.00 C ATOM 745 C HIS A 300 -13.792 -1.869 -13.580 1.00 0.00 C ATOM 746 O HIS A 300 -13.808 -1.870 -12.344 1.00 0.00 O ATOM 747 CB HIS A 300 -11.261 -1.852 -13.746 1.00 0.00 C ATOM 748 CG HIS A 300 -9.933 -1.348 -14.279 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.718 -1.516 -13.647 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.672 -0.723 -15.470 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.760 -1.000 -14.431 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.286 -0.509 -15.548 1.00 0.00 N ATOM 0 H HIS A 300 -12.635 0.414 -13.004 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.629 -1.403 -15.359 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.254 -1.719 -12.664 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.306 -2.925 -13.935 1.00 0.00 H new ATOM 0 HD1 HIS A 300 -8.573 -1.957 -12.739 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.402 -0.445 -16.216 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.708 -0.986 -14.188 1.00 0.00 H new ATOM 760 N PRO A 301 -14.804 -2.408 -14.297 1.00 0.00 N ATOM 761 CA PRO A 301 -16.066 -2.899 -13.716 1.00 0.00 C ATOM 762 C PRO A 301 -15.943 -4.283 -13.034 1.00 0.00 C ATOM 763 O PRO A 301 -16.739 -5.191 -13.269 1.00 0.00 O ATOM 764 CB PRO A 301 -17.075 -2.852 -14.873 1.00 0.00 C ATOM 765 CG PRO A 301 -16.214 -3.090 -16.106 1.00 0.00 C ATOM 766 CD PRO A 301 -14.927 -2.351 -15.750 1.00 0.00 C ATOM 0 HA PRO A 301 -16.394 -2.275 -12.885 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.844 -3.617 -14.766 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.587 -1.891 -14.920 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -16.039 -4.151 -16.281 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.676 -2.690 -17.009 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.067 -2.817 -16.231 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.965 -1.318 -16.096 1.00 0.00 H new ATOM 774 N ASN A 302 -14.925 -4.443 -12.182 1.00 0.00 N ATOM 775 CA ASN A 302 -14.529 -5.674 -11.501 1.00 0.00 C ATOM 776 C ASN A 302 -13.579 -5.385 -10.320 1.00 0.00 C ATOM 777 O ASN A 302 -13.948 -5.629 -9.170 1.00 0.00 O ATOM 778 CB ASN A 302 -13.898 -6.576 -12.559 1.00 0.00 C ATOM 779 CG ASN A 302 -13.129 -7.753 -11.980 1.00 0.00 C ATOM 780 OD1 ASN A 302 -13.690 -8.750 -11.539 1.00 0.00 O ATOM 781 ND2 ASN A 302 -11.813 -7.638 -11.957 1.00 0.00 N ATOM 0 H ASN A 302 -14.317 -3.662 -11.935 1.00 0.00 H new ATOM 0 HA ASN A 302 -15.389 -6.172 -11.054 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.682 -6.953 -13.216 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -13.224 -5.981 -13.176 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -11.242 -8.388 -11.567 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -11.368 -6.799 -12.330 1.00 0.00 H new ATOM 788 N GLU A 303 -12.386 -4.831 -10.582 1.00 0.00 N ATOM 789 CA GLU A 303 -11.468 -4.352 -9.544 1.00 0.00 C ATOM 790 C GLU A 303 -12.056 -3.087 -8.908 1.00 0.00 C ATOM 791 O GLU A 303 -12.419 -3.032 -7.735 1.00 0.00 O ATOM 792 CB GLU A 303 -10.070 -3.999 -10.114 1.00 0.00 C ATOM 793 CG GLU A 303 -9.319 -5.080 -10.899 1.00 0.00 C ATOM 794 CD GLU A 303 -9.598 -4.992 -12.404 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.657 -4.716 -13.180 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.772 -5.178 -12.796 1.00 0.00 O ATOM 0 H GLU A 303 -12.030 -4.703 -11.529 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.349 -5.153 -8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.184 -3.132 -10.765 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.438 -3.691 -9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -8.248 -4.979 -10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -9.612 -6.064 -10.533 1.00 0.00 H new ATOM 803 N ASP A 304 -12.213 -2.063 -9.740 1.00 0.00 N ATOM 804 CA ASP A 304 -12.492 -0.677 -9.350 1.00 0.00 C ATOM 805 C ASP A 304 -13.994 -0.440 -9.129 1.00 0.00 C ATOM 806 O ASP A 304 -14.503 0.673 -9.277 1.00 0.00 O ATOM 807 CB ASP A 304 -11.908 0.234 -10.435 1.00 0.00 C ATOM 808 CG ASP A 304 -11.608 1.661 -9.980 1.00 0.00 C ATOM 809 OD1 ASP A 304 -11.213 1.887 -8.813 1.00 0.00 O ATOM 810 OD2 ASP A 304 -11.639 2.545 -10.859 1.00 0.00 O ATOM 0 H ASP A 304 -12.147 -2.177 -10.751 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.023 -0.451 -8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -10.988 -0.214 -10.809 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.606 0.273 -11.271 1.00 0.00 H new ATOM 815 N GLU A 305 -14.715 -1.518 -8.818 1.00 0.00 N ATOM 816 CA GLU A 305 -16.178 -1.539 -8.838 1.00 0.00 C ATOM 817 C GLU A 305 -16.760 -0.623 -7.756 1.00 0.00 C ATOM 818 O GLU A 305 -17.795 0.011 -7.948 1.00 0.00 O ATOM 819 CB GLU A 305 -16.685 -2.964 -8.590 1.00 0.00 C ATOM 820 CG GLU A 305 -18.100 -3.166 -9.151 1.00 0.00 C ATOM 821 CD GLU A 305 -18.851 -4.267 -8.394 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.695 -3.917 -7.533 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.616 -5.470 -8.663 1.00 0.00 O ATOM 0 H GLU A 305 -14.297 -2.407 -8.543 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.499 -1.186 -9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -16.004 -3.679 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.684 -3.170 -7.520 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.657 -2.231 -9.083 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -18.040 -3.425 -10.208 1.00 0.00 H new ATOM 830 N GLU A 306 -16.059 -0.528 -6.624 1.00 0.00 N ATOM 831 CA GLU A 306 -16.395 0.373 -5.521 1.00 0.00 C ATOM 832 C GLU A 306 -16.355 1.851 -5.944 1.00 0.00 C ATOM 833 O GLU A 306 -17.181 2.637 -5.481 1.00 0.00 O ATOM 834 CB GLU A 306 -15.462 0.132 -4.326 1.00 0.00 C ATOM 835 CG GLU A 306 -15.609 -1.281 -3.744 1.00 0.00 C ATOM 836 CD GLU A 306 -14.745 -1.444 -2.485 1.00 0.00 C ATOM 837 OE1 GLU A 306 -13.560 -1.837 -2.603 1.00 0.00 O ATOM 838 OE2 GLU A 306 -15.244 -1.179 -1.365 1.00 0.00 O ATOM 0 H GLU A 306 -15.225 -1.087 -6.446 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.420 0.149 -5.224 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.429 0.288 -4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.675 0.866 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.654 -1.472 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.315 -2.019 -4.490 1.00 0.00 H new ATOM 845 N LEU A 307 -15.446 2.248 -6.847 1.00 0.00 N ATOM 846 CA LEU A 307 -15.423 3.607 -7.397 1.00 0.00 C ATOM 847 C LEU A 307 -16.483 3.812 -8.485 1.00 0.00 C ATOM 848 O LEU A 307 -17.111 4.869 -8.517 1.00 0.00 O ATOM 849 CB LEU A 307 -14.007 3.949 -7.894 1.00 0.00 C ATOM 850 CG LEU A 307 -13.813 5.425 -8.294 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.135 6.407 -7.158 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.362 5.644 -8.730 1.00 0.00 C ATOM 0 H LEU A 307 -14.713 1.640 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.682 4.301 -6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.290 3.700 -7.112 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -13.774 3.319 -8.752 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.510 5.624 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -13.978 7.428 -7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.174 6.283 -6.853 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.481 6.208 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.221 6.687 -9.014 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.693 5.399 -7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.137 5.003 -9.582 1.00 0.00 H new ATOM 864 N MET A 308 -16.750 2.813 -9.336 1.00 0.00 N ATOM 865 CA MET A 308 -17.852 2.869 -10.295 1.00 0.00 C ATOM 866 C MET A 308 -19.213 3.010 -9.601 1.00 0.00 C ATOM 867 O MET A 308 -20.025 3.843 -10.002 1.00 0.00 O ATOM 868 CB MET A 308 -17.816 1.628 -11.189 1.00 0.00 C ATOM 869 CG MET A 308 -16.555 1.583 -12.060 1.00 0.00 C ATOM 870 SD MET A 308 -16.776 0.783 -13.671 1.00 0.00 S ATOM 871 CE MET A 308 -17.532 2.149 -14.603 1.00 0.00 C ATOM 0 H MET A 308 -16.209 1.949 -9.376 1.00 0.00 H new ATOM 0 HA MET A 308 -17.723 3.759 -10.911 1.00 0.00 H new ATOM 0 HB2 MET A 308 -17.860 0.733 -10.568 1.00 0.00 H new ATOM 0 HB3 MET A 308 -18.699 1.616 -11.828 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.204 2.602 -12.221 1.00 0.00 H new ATOM 0 HG3 MET A 308 -15.771 1.059 -11.514 1.00 0.00 H new ATOM 0 HE1 MET A 308 -18.167 1.744 -15.391 1.00 0.00 H new ATOM 0 HE2 MET A 308 -18.134 2.759 -13.930 1.00 0.00 H new ATOM 0 HE3 MET A 308 -16.749 2.763 -15.047 1.00 0.00 H new ATOM 881 N LYS A 309 -19.454 2.277 -8.510 1.00 0.00 N ATOM 882 CA LYS A 309 -20.671 2.371 -7.721 1.00 0.00 C ATOM 883 C LYS A 309 -20.713 3.626 -6.821 1.00 0.00 C ATOM 884 O LYS A 309 -21.796 4.158 -6.583 1.00 0.00 O ATOM 885 CB LYS A 309 -20.872 1.009 -7.033 1.00 0.00 C ATOM 886 CG LYS A 309 -20.276 0.848 -5.628 1.00 0.00 C ATOM 887 CD LYS A 309 -20.077 -0.615 -5.188 1.00 0.00 C ATOM 888 CE LYS A 309 -21.357 -1.468 -5.166 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.618 -2.147 -6.463 1.00 0.00 N ATOM 0 H LYS A 309 -18.791 1.590 -8.149 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.545 2.548 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -21.943 0.814 -6.972 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -20.444 0.238 -7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -19.314 1.360 -5.593 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -20.928 1.346 -4.910 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -19.357 -1.085 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -19.637 -0.622 -4.191 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.276 -2.217 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.207 -0.833 -4.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.422 -2.799 -6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.841 -1.436 -7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.774 -2.682 -6.751 1.00 0.00 H new ATOM 903 N GLU A 310 -19.562 4.198 -6.435 1.00 0.00 N ATOM 904 CA GLU A 310 -19.475 5.548 -5.870 1.00 0.00 C ATOM 905 C GLU A 310 -19.869 6.627 -6.897 1.00 0.00 C ATOM 906 O GLU A 310 -20.544 7.596 -6.554 1.00 0.00 O ATOM 907 CB GLU A 310 -18.068 5.829 -5.312 1.00 0.00 C ATOM 908 CG GLU A 310 -17.980 7.121 -4.483 1.00 0.00 C ATOM 909 CD GLU A 310 -18.939 7.154 -3.281 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.950 6.197 -2.473 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.665 8.163 -3.118 1.00 0.00 O ATOM 0 H GLU A 310 -18.659 3.730 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.189 5.593 -5.048 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.758 4.988 -4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.363 5.891 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.958 7.242 -4.124 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.194 7.972 -5.130 1.00 0.00 H new ATOM 918 N MET A 311 -19.515 6.445 -8.174 1.00 0.00 N ATOM 919 CA MET A 311 -19.897 7.356 -9.261 1.00 0.00 C ATOM 920 C MET A 311 -21.419 7.367 -9.502 1.00 0.00 C ATOM 921 O MET A 311 -21.990 8.414 -9.805 1.00 0.00 O ATOM 922 CB MET A 311 -19.106 6.991 -10.526 1.00 0.00 C ATOM 923 CG MET A 311 -19.052 8.158 -11.510 1.00 0.00 C ATOM 924 SD MET A 311 -18.204 7.742 -13.051 1.00 0.00 S ATOM 925 CE MET A 311 -18.273 9.365 -13.840 1.00 0.00 C ATOM 0 H MET A 311 -18.950 5.655 -8.486 1.00 0.00 H new ATOM 0 HA MET A 311 -19.642 8.376 -8.973 1.00 0.00 H new ATOM 0 HB2 MET A 311 -18.093 6.699 -10.251 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.567 6.129 -11.008 1.00 0.00 H new ATOM 0 HG2 MET A 311 -20.068 8.483 -11.737 1.00 0.00 H new ATOM 0 HG3 MET A 311 -18.546 9.000 -11.039 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.794 9.315 -14.818 1.00 0.00 H new ATOM 0 HE2 MET A 311 -19.313 9.667 -13.961 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.754 10.094 -13.218 1.00 0.00 H new ATOM 935 N GLU A 312 -22.098 6.237 -9.279 1.00 0.00 N ATOM 936 CA GLU A 312 -23.565 6.169 -9.224 1.00 0.00 C ATOM 937 C GLU A 312 -24.115 6.807 -7.931 1.00 0.00 C ATOM 938 O GLU A 312 -25.078 7.573 -7.982 1.00 0.00 O ATOM 939 CB GLU A 312 -24.046 4.712 -9.348 1.00 0.00 C ATOM 940 CG GLU A 312 -23.690 4.073 -10.697 1.00 0.00 C ATOM 941 CD GLU A 312 -24.253 2.647 -10.798 1.00 0.00 C ATOM 942 OE1 GLU A 312 -23.744 1.739 -10.101 1.00 0.00 O ATOM 943 OE2 GLU A 312 -25.205 2.421 -11.585 1.00 0.00 O ATOM 0 H GLU A 312 -21.643 5.336 -9.130 1.00 0.00 H new ATOM 0 HA GLU A 312 -23.951 6.740 -10.068 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -23.605 4.121 -8.545 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -25.127 4.680 -9.211 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -24.088 4.683 -11.508 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -22.607 4.049 -10.817 1.00 0.00 H new ATOM 950 N ARG A 313 -23.470 6.565 -6.779 1.00 0.00 N ATOM 951 CA ARG A 313 -23.842 7.129 -5.470 1.00 0.00 C ATOM 952 C ARG A 313 -23.880 8.662 -5.520 1.00 0.00 C ATOM 953 O ARG A 313 -24.911 9.251 -5.186 1.00 0.00 O ATOM 954 CB ARG A 313 -22.900 6.569 -4.386 1.00 0.00 C ATOM 955 CG ARG A 313 -23.321 6.793 -2.923 1.00 0.00 C ATOM 956 CD ARG A 313 -23.196 8.250 -2.462 1.00 0.00 C ATOM 957 NE ARG A 313 -23.204 8.357 -0.993 1.00 0.00 N ATOM 958 CZ ARG A 313 -22.148 8.356 -0.185 1.00 0.00 C ATOM 959 NH1 ARG A 313 -20.910 8.245 -0.617 1.00 0.00 N ATOM 960 NH2 ARG A 313 -22.332 8.469 1.114 1.00 0.00 N ATOM 0 H ARG A 313 -22.654 5.956 -6.730 1.00 0.00 H new ATOM 0 HA ARG A 313 -24.855 6.824 -5.207 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -22.793 5.497 -4.549 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -21.915 7.013 -4.529 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -24.354 6.469 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -22.709 6.163 -2.277 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -22.273 8.678 -2.853 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -24.018 8.834 -2.874 1.00 0.00 H new ATOM 0 HE ARG A 313 -24.118 8.441 -0.548 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -20.725 8.154 -1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -20.136 8.250 0.047 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -23.276 8.556 1.490 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -21.530 8.470 1.745 1.00 0.00 H new ATOM 974 N THR A 314 -22.807 9.317 -5.985 1.00 0.00 N ATOM 975 CA THR A 314 -22.751 10.783 -6.157 1.00 0.00 C ATOM 976 C THR A 314 -23.739 11.277 -7.213 1.00 0.00 C ATOM 977 O THR A 314 -24.330 12.330 -7.008 1.00 0.00 O ATOM 978 CB THR A 314 -21.313 11.250 -6.412 1.00 0.00 C ATOM 979 OG1 THR A 314 -21.252 12.635 -6.168 1.00 0.00 O ATOM 980 CG2 THR A 314 -20.819 10.984 -7.832 1.00 0.00 C ATOM 0 H THR A 314 -21.945 8.844 -6.256 1.00 0.00 H new ATOM 0 HA THR A 314 -23.071 11.243 -5.222 1.00 0.00 H new ATOM 0 HB THR A 314 -20.668 10.679 -5.745 1.00 0.00 H new ATOM 0 HG1 THR A 314 -20.339 12.955 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 314 -19.795 11.342 -7.934 1.00 0.00 H new ATOM 0 HG22 THR A 314 -20.851 9.913 -8.034 1.00 0.00 H new ATOM 0 HG23 THR A 314 -21.458 11.506 -8.544 1.00 0.00 H new ATOM 988 N ARG A 315 -24.024 10.511 -8.278 1.00 0.00 N ATOM 989 CA ARG A 315 -25.034 10.891 -9.280 1.00 0.00 C ATOM 990 C ARG A 315 -26.455 10.904 -8.689 1.00 0.00 C ATOM 991 O ARG A 315 -27.172 11.893 -8.853 1.00 0.00 O ATOM 992 CB ARG A 315 -24.929 9.977 -10.512 1.00 0.00 C ATOM 993 CG ARG A 315 -25.813 10.457 -11.675 1.00 0.00 C ATOM 994 CD ARG A 315 -25.680 9.516 -12.879 1.00 0.00 C ATOM 995 NE ARG A 315 -26.525 9.959 -14.003 1.00 0.00 N ATOM 996 CZ ARG A 315 -26.712 9.310 -15.148 1.00 0.00 C ATOM 997 NH1 ARG A 315 -26.125 8.158 -15.404 1.00 0.00 N ATOM 998 NH2 ARG A 315 -27.502 9.822 -16.067 1.00 0.00 N ATOM 0 H ARG A 315 -23.566 9.620 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 315 -24.829 11.913 -9.599 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -23.891 9.934 -10.842 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -25.217 8.963 -10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -26.854 10.500 -11.354 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -25.526 11.468 -11.964 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -24.639 9.476 -13.198 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -25.963 8.505 -12.586 1.00 0.00 H new ATOM 0 HE ARG A 315 -27.012 10.848 -13.891 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -25.504 7.737 -14.713 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -26.291 7.687 -16.294 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -27.968 10.714 -15.900 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -27.648 9.327 -16.947 1.00 0.00 H new ATOM 1012 N GLU A 316 -26.846 9.866 -7.944 1.00 0.00 N ATOM 1013 CA GLU A 316 -28.149 9.795 -7.273 1.00 0.00 C ATOM 1014 C GLU A 316 -28.265 10.791 -6.103 1.00 0.00 C ATOM 1015 O GLU A 316 -29.351 11.306 -5.831 1.00 0.00 O ATOM 1016 CB GLU A 316 -28.445 8.357 -6.807 1.00 0.00 C ATOM 1017 CG GLU A 316 -29.232 7.533 -7.837 1.00 0.00 C ATOM 1018 CD GLU A 316 -28.433 7.190 -9.106 1.00 0.00 C ATOM 1019 OE1 GLU A 316 -28.361 8.036 -10.029 1.00 0.00 O ATOM 1020 OE2 GLU A 316 -27.929 6.047 -9.207 1.00 0.00 O ATOM 0 H GLU A 316 -26.263 9.044 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 316 -28.902 10.085 -8.006 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -27.504 7.852 -6.591 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -29.008 8.394 -5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -29.565 6.607 -7.368 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -30.127 8.086 -8.122 1.00 0.00 H new ATOM 1027 N GLU A 317 -27.154 11.123 -5.445 1.00 0.00 N ATOM 1028 CA GLU A 317 -27.056 12.212 -4.482 1.00 0.00 C ATOM 1029 C GLU A 317 -27.247 13.591 -5.130 1.00 0.00 C ATOM 1030 O GLU A 317 -28.011 14.414 -4.625 1.00 0.00 O ATOM 1031 CB GLU A 317 -25.702 12.130 -3.761 1.00 0.00 C ATOM 1032 CG GLU A 317 -25.729 11.212 -2.530 1.00 0.00 C ATOM 1033 CD GLU A 317 -26.676 11.722 -1.434 1.00 0.00 C ATOM 1034 OE1 GLU A 317 -27.836 11.246 -1.374 1.00 0.00 O ATOM 1035 OE2 GLU A 317 -26.265 12.586 -0.626 1.00 0.00 O ATOM 0 H GLU A 317 -26.273 10.625 -5.574 1.00 0.00 H new ATOM 0 HA GLU A 317 -27.866 12.098 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -24.947 11.769 -4.459 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -25.400 13.131 -3.454 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -26.037 10.211 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -24.721 11.126 -2.123 1.00 0.00 H new ATOM 1042 N PHE A 318 -26.601 13.844 -6.270 1.00 0.00 N ATOM 1043 CA PHE A 318 -26.713 15.113 -6.992 1.00 0.00 C ATOM 1044 C PHE A 318 -28.100 15.317 -7.615 1.00 0.00 C ATOM 1045 O PHE A 318 -28.619 16.431 -7.612 1.00 0.00 O ATOM 1046 CB PHE A 318 -25.596 15.233 -8.039 1.00 0.00 C ATOM 1047 CG PHE A 318 -25.191 16.670 -8.286 1.00 0.00 C ATOM 1048 CD1 PHE A 318 -24.200 17.249 -7.470 1.00 0.00 C ATOM 1049 CD2 PHE A 318 -25.816 17.442 -9.283 1.00 0.00 C ATOM 1050 CE1 PHE A 318 -23.830 18.590 -7.651 1.00 0.00 C ATOM 1051 CE2 PHE A 318 -25.446 18.788 -9.462 1.00 0.00 C ATOM 1052 CZ PHE A 318 -24.453 19.363 -8.646 1.00 0.00 C ATOM 0 H PHE A 318 -25.982 13.170 -6.721 1.00 0.00 H new ATOM 0 HA PHE A 318 -26.590 15.915 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 318 -24.727 14.665 -7.706 1.00 0.00 H new ATOM 0 HB3 PHE A 318 -25.930 14.786 -8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 318 -23.723 16.658 -6.702 1.00 0.00 H new ATOM 0 HD2 PHE A 318 -26.578 17.002 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 318 -23.066 19.029 -7.026 1.00 0.00 H new ATOM 0 HE2 PHE A 318 -25.925 19.381 -10.227 1.00 0.00 H new ATOM 0 HZ PHE A 318 -24.171 20.396 -8.784 1.00 0.00 H new ATOM 1062 N GLN A 319 -28.733 14.239 -8.083 1.00 0.00 N ATOM 1063 CA GLN A 319 -30.105 14.221 -8.578 1.00 0.00 C ATOM 1064 C GLN A 319 -31.105 14.574 -7.464 1.00 0.00 C ATOM 1065 O GLN A 319 -32.022 15.366 -7.679 1.00 0.00 O ATOM 1066 CB GLN A 319 -30.352 12.825 -9.166 1.00 0.00 C ATOM 1067 CG GLN A 319 -31.743 12.710 -9.790 1.00 0.00 C ATOM 1068 CD GLN A 319 -31.909 11.392 -10.545 1.00 0.00 C ATOM 1069 OE1 GLN A 319 -32.431 10.407 -10.037 1.00 0.00 O ATOM 1070 NE2 GLN A 319 -31.461 11.318 -11.782 1.00 0.00 N ATOM 0 H GLN A 319 -28.285 13.324 -8.128 1.00 0.00 H new ATOM 0 HA GLN A 319 -30.252 14.977 -9.349 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -29.596 12.610 -9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -30.242 12.076 -8.382 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -32.500 12.782 -9.009 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -31.908 13.545 -10.472 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -31.024 12.131 -12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -31.551 10.447 -12.306 1.00 0.00 H new ATOM 1079 N LYS A 320 -30.892 14.059 -6.249 1.00 0.00 N ATOM 1080 CA LYS A 320 -31.662 14.418 -5.055 1.00 0.00 C ATOM 1081 C LYS A 320 -31.421 15.883 -4.631 1.00 0.00 C ATOM 1082 O LYS A 320 -32.363 16.591 -4.265 1.00 0.00 O ATOM 1083 CB LYS A 320 -31.272 13.400 -3.967 1.00 0.00 C ATOM 1084 CG LYS A 320 -32.114 13.487 -2.691 1.00 0.00 C ATOM 1085 CD LYS A 320 -31.576 12.599 -1.554 1.00 0.00 C ATOM 1086 CE LYS A 320 -31.531 11.091 -1.861 1.00 0.00 C ATOM 1087 NZ LYS A 320 -30.292 10.676 -2.575 1.00 0.00 N ATOM 0 H LYS A 320 -30.165 13.367 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 320 -32.734 14.369 -5.246 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -31.360 12.395 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -30.224 13.547 -3.707 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -32.145 14.523 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -33.139 13.195 -2.918 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -30.569 12.932 -1.301 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -32.195 12.755 -0.670 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -31.609 10.534 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -32.398 10.823 -2.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -30.141 9.655 -2.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -30.389 10.884 -3.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -29.479 11.198 -2.191 1.00 0.00 H new ATOM 1101 N ARG A 321 -30.177 16.367 -4.756 1.00 0.00 N ATOM 1102 CA ARG A 321 -29.757 17.745 -4.446 1.00 0.00 C ATOM 1103 C ARG A 321 -30.308 18.773 -5.448 1.00 0.00 C ATOM 1104 O ARG A 321 -30.457 19.951 -5.110 1.00 0.00 O ATOM 1105 CB ARG A 321 -28.216 17.766 -4.342 1.00 0.00 C ATOM 1106 CG ARG A 321 -27.621 19.047 -3.737 1.00 0.00 C ATOM 1107 CD ARG A 321 -27.186 20.080 -4.790 1.00 0.00 C ATOM 1108 NE ARG A 321 -26.787 21.349 -4.154 1.00 0.00 N ATOM 1109 CZ ARG A 321 -27.607 22.265 -3.651 1.00 0.00 C ATOM 1110 NH1 ARG A 321 -28.914 22.149 -3.722 1.00 0.00 N ATOM 1111 NH2 ARG A 321 -27.127 23.330 -3.051 1.00 0.00 N ATOM 0 H ARG A 321 -29.405 15.789 -5.088 1.00 0.00 H new ATOM 0 HA ARG A 321 -30.183 18.049 -3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -27.896 16.916 -3.740 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -27.798 17.625 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -28.358 19.503 -3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -26.761 18.783 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -26.354 19.683 -5.371 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -28.004 20.260 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 321 -25.787 21.542 -4.095 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -29.330 21.335 -4.175 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -29.513 22.873 -3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -26.118 23.458 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -27.763 24.029 -2.667 1.00 0.00 H new ATOM 1125 N LYS A 322 -30.676 18.336 -6.657 1.00 0.00 N ATOM 1126 CA LYS A 322 -31.265 19.170 -7.719 1.00 0.00 C ATOM 1127 C LYS A 322 -32.689 19.674 -7.394 1.00 0.00 C ATOM 1128 O LYS A 322 -33.114 20.692 -7.938 1.00 0.00 O ATOM 1129 CB LYS A 322 -31.202 18.399 -9.048 1.00 0.00 C ATOM 1130 CG LYS A 322 -31.347 19.329 -10.268 1.00 0.00 C ATOM 1131 CD LYS A 322 -31.212 18.578 -11.599 1.00 0.00 C ATOM 1132 CE LYS A 322 -32.363 17.581 -11.784 1.00 0.00 C ATOM 1133 NZ LYS A 322 -32.322 16.929 -13.120 1.00 0.00 N ATOM 0 H LYS A 322 -30.570 17.361 -6.936 1.00 0.00 H new ATOM 0 HA LYS A 322 -30.674 20.082 -7.801 1.00 0.00 H new ATOM 0 HB2 LYS A 322 -30.254 17.865 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 322 -31.993 17.649 -9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 322 -32.318 19.823 -10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 322 -30.589 20.111 -10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 322 -31.206 19.290 -12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 322 -30.259 18.049 -11.628 1.00 0.00 H new ATOM 0 HE2 LYS A 322 -32.312 16.819 -11.006 1.00 0.00 H new ATOM 0 HE3 LYS A 322 -33.315 18.098 -11.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 -33.116 16.263 -13.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 -32.396 17.654 -13.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 -31.425 16.414 -13.228 1.00 0.00 H new ATOM 1147 N ALA A 323 -33.414 19.037 -6.467 1.00 0.00 N ATOM 1148 CA ALA A 323 -34.712 19.531 -5.980 1.00 0.00 C ATOM 1149 C ALA A 323 -34.619 20.948 -5.373 1.00 0.00 C ATOM 1150 O ALA A 323 -35.516 21.768 -5.561 1.00 0.00 O ATOM 1151 CB ALA A 323 -35.263 18.518 -4.969 1.00 0.00 C ATOM 0 H ALA A 323 -33.119 18.163 -6.031 1.00 0.00 H new ATOM 0 HA ALA A 323 -35.395 19.623 -6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -36.226 18.865 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -35.390 17.551 -5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -34.565 18.418 -4.138 1.00 0.00 H new ATOM 1157 N ASP A 324 -33.502 21.270 -4.713 1.00 0.00 N ATOM 1158 CA ASP A 324 -33.224 22.590 -4.132 1.00 0.00 C ATOM 1159 C ASP A 324 -32.695 23.614 -5.165 1.00 0.00 C ATOM 1160 O ASP A 324 -32.831 24.820 -4.961 1.00 0.00 O ATOM 1161 CB ASP A 324 -32.286 22.393 -2.934 1.00 0.00 C ATOM 1162 CG ASP A 324 -31.781 23.715 -2.349 1.00 0.00 C ATOM 1163 OD1 ASP A 324 -32.525 24.377 -1.591 1.00 0.00 O ATOM 1164 OD2 ASP A 324 -30.637 24.104 -2.685 1.00 0.00 O ATOM 0 H ASP A 324 -32.745 20.603 -4.563 1.00 0.00 H new ATOM 0 HA ASP A 324 -34.157 23.036 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -32.809 21.834 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -31.433 21.789 -3.242 1.00 0.00 H new ATOM 1169 N LEU A 325 -32.154 23.155 -6.301 1.00 0.00 N ATOM 1170 CA LEU A 325 -31.877 23.983 -7.482 1.00 0.00 C ATOM 1171 C LEU A 325 -33.178 24.383 -8.197 1.00 0.00 C ATOM 1172 O LEU A 325 -33.354 25.542 -8.578 1.00 0.00 O ATOM 1173 CB LEU A 325 -30.946 23.234 -8.432 1.00 0.00 C ATOM 1174 CG LEU A 325 -29.422 23.371 -8.252 1.00 0.00 C ATOM 1175 CD1 LEU A 325 -28.925 24.767 -8.653 1.00 0.00 C ATOM 1176 CD2 LEU A 325 -28.964 23.036 -6.830 1.00 0.00 C ATOM 0 H LEU A 325 -31.891 22.178 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 325 -31.387 24.900 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -31.191 22.174 -8.364 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -31.187 23.552 -9.446 1.00 0.00 H new ATOM 0 HG LEU A 325 -28.975 22.638 -8.923 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -27.846 24.823 -8.512 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -29.164 24.951 -9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -29.412 25.519 -8.032 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -27.882 23.149 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -29.446 23.712 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -29.237 22.008 -6.592 1.00 0.00 H new ATOM 1188 N LEU A 326 -34.110 23.432 -8.330 1.00 0.00 N ATOM 1189 CA LEU A 326 -35.445 23.614 -8.914 1.00 0.00 C ATOM 1190 C LEU A 326 -36.316 24.531 -8.041 1.00 0.00 C ATOM 1191 O LEU A 326 -37.121 25.303 -8.565 1.00 0.00 O ATOM 1192 CB LEU A 326 -36.042 22.209 -9.149 1.00 0.00 C ATOM 1193 CG LEU A 326 -37.433 22.180 -9.822 1.00 0.00 C ATOM 1194 CD1 LEU A 326 -37.572 20.909 -10.675 1.00 0.00 C ATOM 1195 CD2 LEU A 326 -38.581 22.192 -8.797 1.00 0.00 C ATOM 0 H LEU A 326 -33.948 22.474 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 326 -35.393 24.129 -9.873 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -35.348 21.637 -9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -36.112 21.698 -8.189 1.00 0.00 H new ATOM 0 HG LEU A 326 -37.504 23.078 -10.435 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -38.554 20.893 -11.147 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -36.800 20.901 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -37.461 20.030 -10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -39.537 22.171 -9.321 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -38.501 21.317 -8.151 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -38.519 23.096 -8.192 1.00 0.00 H new ATOM 1207 N ALA A 327 -36.076 24.529 -6.727 1.00 0.00 N ATOM 1208 CA ALA A 327 -36.653 25.472 -5.757 1.00 0.00 C ATOM 1209 C ALA A 327 -36.015 26.888 -5.781 1.00 0.00 C ATOM 1210 O ALA A 327 -36.318 27.706 -4.908 1.00 0.00 O ATOM 1211 CB ALA A 327 -36.585 24.824 -4.366 1.00 0.00 C ATOM 0 H ALA A 327 -35.454 23.848 -6.291 1.00 0.00 H new ATOM 0 HA ALA A 327 -37.689 25.657 -6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 327 -37.008 25.504 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 327 -37.153 23.894 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA A 327 -35.546 24.613 -4.113 1.00 0.00 H new ATOM 1217 N ALA A 328 -35.149 27.156 -6.768 1.00 0.00 N ATOM 1218 CA ALA A 328 -34.376 28.378 -7.042 1.00 0.00 C ATOM 1219 C ALA A 328 -33.112 28.500 -6.168 1.00 0.00 C ATOM 1220 O ALA A 328 -33.066 28.052 -5.020 1.00 0.00 O ATOM 1221 CB ALA A 328 -35.257 29.641 -7.002 1.00 0.00 C ATOM 0 H ALA A 328 -34.951 26.444 -7.471 1.00 0.00 H new ATOM 0 HA ALA A 328 -34.012 28.288 -8.065 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -34.645 30.518 -7.210 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -36.043 29.561 -7.753 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -35.708 29.739 -6.015 1.00 0.00 H new ATOM 1227 N LYS A 329 -32.062 29.118 -6.720 1.00 0.00 N ATOM 1228 CA LYS A 329 -30.729 29.220 -6.105 1.00 0.00 C ATOM 1229 C LYS A 329 -29.934 30.411 -6.688 1.00 0.00 C ATOM 1230 O LYS A 329 -29.925 30.619 -7.905 1.00 0.00 O ATOM 1231 CB LYS A 329 -29.999 27.873 -6.324 1.00 0.00 C ATOM 1232 CG LYS A 329 -28.719 27.677 -5.492 1.00 0.00 C ATOM 1233 CD LYS A 329 -28.883 26.829 -4.218 1.00 0.00 C ATOM 1234 CE LYS A 329 -29.830 27.405 -3.150 1.00 0.00 C ATOM 1235 NZ LYS A 329 -31.203 26.844 -3.237 1.00 0.00 N ATOM 0 H LYS A 329 -32.115 29.574 -7.631 1.00 0.00 H new ATOM 0 HA LYS A 329 -30.820 29.413 -5.036 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.690 27.062 -6.094 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -29.744 27.784 -7.380 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -27.963 27.210 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -28.336 28.658 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -29.246 25.842 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -27.900 26.689 -3.768 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -29.421 27.202 -2.160 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -29.877 28.489 -3.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -31.671 26.925 -2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -31.749 27.371 -3.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -31.152 25.842 -3.512 1.00 0.00 H new ATOM 1249 N ARG A 330 -29.261 31.188 -5.825 1.00 0.00 N ATOM 1250 CA ARG A 330 -28.483 32.383 -6.208 1.00 0.00 C ATOM 1251 C ARG A 330 -27.116 32.047 -6.840 1.00 0.00 C ATOM 1252 O ARG A 330 -26.587 32.838 -7.622 1.00 0.00 O ATOM 1253 CB ARG A 330 -28.338 33.284 -4.963 1.00 0.00 C ATOM 1254 CG ARG A 330 -27.663 34.648 -5.185 1.00 0.00 C ATOM 1255 CD ARG A 330 -28.381 35.531 -6.217 1.00 0.00 C ATOM 1256 NE ARG A 330 -27.749 36.860 -6.320 1.00 0.00 N ATOM 1257 CZ ARG A 330 -28.017 37.934 -5.583 1.00 0.00 C ATOM 1258 NH1 ARG A 330 -28.921 37.924 -4.623 1.00 0.00 N ATOM 1259 NH2 ARG A 330 -27.365 39.055 -5.806 1.00 0.00 N ATOM 0 H ARG A 330 -29.240 31.002 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 330 -29.024 32.913 -6.992 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -29.331 33.457 -4.548 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -27.769 32.739 -4.210 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -27.617 35.180 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -26.635 34.486 -5.510 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -28.364 35.042 -7.191 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -29.428 35.645 -5.935 1.00 0.00 H new ATOM 0 HE ARG A 330 -27.028 36.967 -7.034 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -29.444 37.071 -4.424 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -29.097 38.769 -4.080 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -26.659 39.097 -6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -27.566 39.882 -5.244 1.00 0.00 H new ATOM 1273 N LYS A 331 -26.542 30.876 -6.537 1.00 0.00 N ATOM 1274 CA LYS A 331 -25.245 30.426 -7.076 1.00 0.00 C ATOM 1275 C LYS A 331 -25.291 30.158 -8.606 1.00 0.00 C ATOM 1276 O LYS A 331 -26.335 29.717 -9.107 1.00 0.00 O ATOM 1277 CB LYS A 331 -24.782 29.171 -6.310 1.00 0.00 C ATOM 1278 CG LYS A 331 -24.445 29.470 -4.839 1.00 0.00 C ATOM 1279 CD LYS A 331 -23.876 28.228 -4.139 1.00 0.00 C ATOM 1280 CE LYS A 331 -23.507 28.569 -2.689 1.00 0.00 C ATOM 1281 NZ LYS A 331 -22.899 27.409 -1.984 1.00 0.00 N ATOM 0 H LYS A 331 -26.969 30.202 -5.901 1.00 0.00 H new ATOM 0 HA LYS A 331 -24.525 31.232 -6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -25.564 28.413 -6.353 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -23.905 28.752 -6.802 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -23.722 30.284 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -25.342 29.806 -4.318 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -24.609 27.422 -4.157 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -22.996 27.870 -4.673 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -22.809 29.406 -2.679 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -24.400 28.892 -2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -22.664 27.680 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -23.574 26.618 -1.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -22.033 27.116 -2.480 1.00 0.00 H new ATOM 1295 N PRO A 332 -24.187 30.398 -9.347 1.00 0.00 N ATOM 1296 CA PRO A 332 -24.108 30.164 -10.789 1.00 0.00 C ATOM 1297 C PRO A 332 -23.968 28.669 -11.127 1.00 0.00 C ATOM 1298 O PRO A 332 -23.649 27.853 -10.260 1.00 0.00 O ATOM 1299 CB PRO A 332 -22.885 30.964 -11.252 1.00 0.00 C ATOM 1300 CG PRO A 332 -21.952 30.885 -10.047 1.00 0.00 C ATOM 1301 CD PRO A 332 -22.923 30.953 -8.869 1.00 0.00 C ATOM 0 HA PRO A 332 -25.020 30.480 -11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -22.432 30.530 -12.143 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -23.144 31.994 -11.496 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -21.373 29.961 -10.042 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -21.238 31.709 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -22.545 30.384 -8.020 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -23.053 31.981 -8.531 1.00 0.00 H new ATOM 1309 N VAL A 333 -24.189 28.344 -12.412 1.00 0.00 N ATOM 1310 CA VAL A 333 -24.081 27.009 -13.052 1.00 0.00 C ATOM 1311 C VAL A 333 -25.246 26.083 -12.672 1.00 0.00 C ATOM 1312 O VAL A 333 -26.241 26.077 -13.431 1.00 0.00 O ATOM 1313 CB VAL A 333 -22.698 26.344 -12.860 1.00 0.00 C ATOM 1314 CG1 VAL A 333 -22.566 25.116 -13.775 1.00 0.00 C ATOM 1315 CG2 VAL A 333 -21.547 27.296 -13.225 1.00 0.00 C ATOM 1316 OXT VAL A 333 -25.186 25.376 -11.639 1.00 0.00 O ATOM 0 H VAL A 333 -24.469 29.056 -13.086 1.00 0.00 H new ATOM 0 HA VAL A 333 -24.165 27.187 -14.124 1.00 0.00 H new ATOM 0 HB VAL A 333 -22.632 26.069 -11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -21.588 24.657 -13.630 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -23.345 24.394 -13.530 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -22.671 25.424 -14.815 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -20.594 26.789 -13.076 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -21.639 27.595 -14.269 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -21.591 28.180 -12.589 1.00 0.00 H new TER 1326 VAL A 333 HETATM 1327 ZN ZN A 401 -8.779 15.858 -8.361 1.00 0.00 ZN HETATM 1328 ZN ZN A 402 -6.942 0.450 -17.135 1.00 0.00 ZN