USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 546 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 Single : A 294 HIS : no HD1:sc= -2.3 K(o=-2.3,f=-3.5!) USER MOD Single : A 295 THR OG1 : rot -66:sc= 1.15 USER MOD Single : A 297 LYS NZ :NH3+ 179:sc= -0.244 (180deg=-0.264) USER MOD Single : A 304 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.62) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 ASN : amide:sc=-0.00433 X(o=-0.0043,f=0) USER MOD Single : A 311 MET CE :methyl 180:sc= -0.0349 (180deg=-0.0349) USER MOD Single : A 318 LYS NZ :NH3+ -132:sc= -1.42! (180deg=-3.82!) USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= -10.5! C(o=-11!,f=-4!) USER MOD Single : A 347 LYS NZ :NH3+ -157:sc= -0.808 (180deg=-1.11) USER MOD Single : A 348 GLN : amide:sc= -1.5! C(o=-1.5!,f=-3.4!) USER MOD Single : A 351 LYS NZ :NH3+ -130:sc=-0.00298 (180deg=-0.159) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.13 K(o=-0.13,f=-0.96) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl 175:sc= -0.874 (180deg=-0.959) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 105 N HIS A 294 -6.792 10.748 -3.754 1.00 0.00 N ATOM 106 CA HIS A 294 -5.868 9.969 -2.937 1.00 0.00 C ATOM 107 C HIS A 294 -6.377 8.544 -2.750 1.00 0.00 C ATOM 108 O HIS A 294 -7.210 8.279 -1.882 1.00 0.00 O ATOM 109 CB HIS A 294 -5.670 10.636 -1.576 1.00 0.00 C ATOM 110 CG HIS A 294 -4.896 11.917 -1.642 1.00 0.00 C ATOM 111 ND1 HIS A 294 -3.993 12.199 -2.646 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.895 12.994 -0.823 1.00 0.00 C ATOM 113 CE1 HIS A 294 -3.469 13.394 -2.440 1.00 0.00 C ATOM 114 NE2 HIS A 294 -3.999 13.898 -1.340 1.00 0.00 N ATOM 0 HA HIS A 294 -4.910 9.928 -3.455 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -6.646 10.833 -1.132 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -5.153 9.943 -0.913 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.488 13.120 0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -2.732 13.877 -3.065 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -3.779 14.810 -0.940 1.00 0.00 H new ATOM 123 N THR A 295 -5.872 7.627 -3.570 1.00 0.00 N ATOM 124 CA THR A 295 -6.277 6.229 -3.496 1.00 0.00 C ATOM 125 C THR A 295 -5.073 5.301 -3.608 1.00 0.00 C ATOM 126 O THR A 295 -4.130 5.578 -4.350 1.00 0.00 O ATOM 127 CB THR A 295 -7.287 5.877 -4.604 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.362 6.823 -4.606 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.840 4.474 -4.407 1.00 0.00 C ATOM 0 H THR A 295 -5.181 7.828 -4.293 1.00 0.00 H new ATOM 0 HA THR A 295 -6.751 6.089 -2.525 1.00 0.00 H new ATOM 0 HB THR A 295 -6.769 5.915 -5.562 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.878 6.733 -3.778 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.551 4.248 -5.202 1.00 0.00 H new ATOM 0 HG22 THR A 295 -7.023 3.753 -4.436 1.00 0.00 H new ATOM 0 HG23 THR A 295 -8.343 4.413 -3.442 1.00 0.00 H new ATOM 137 N VAL A 296 -5.110 4.198 -2.867 1.00 0.00 N ATOM 138 CA VAL A 296 -4.022 3.228 -2.885 1.00 0.00 C ATOM 139 C VAL A 296 -4.548 1.817 -3.129 1.00 0.00 C ATOM 140 O VAL A 296 -5.676 1.491 -2.760 1.00 0.00 O ATOM 141 CB VAL A 296 -3.230 3.248 -1.565 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.550 4.594 -1.370 1.00 0.00 C ATOM 143 CG2 VAL A 296 -4.144 2.929 -0.391 1.00 0.00 C ATOM 0 H VAL A 296 -5.882 3.954 -2.247 1.00 0.00 H new ATOM 0 HA VAL A 296 -3.358 3.512 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.457 2.481 -1.614 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.995 4.589 -0.432 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.864 4.778 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -3.303 5.381 -1.342 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.568 2.947 0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.940 3.672 -0.337 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.580 1.939 -0.528 1.00 0.00 H new ATOM 153 N LYS A 297 -3.722 0.984 -3.752 1.00 0.00 N ATOM 154 CA LYS A 297 -4.101 -0.394 -4.044 1.00 0.00 C ATOM 155 C LYS A 297 -3.161 -1.375 -3.352 1.00 0.00 C ATOM 156 O LYS A 297 -1.939 -1.232 -3.418 1.00 0.00 O ATOM 157 CB LYS A 297 -4.089 -0.638 -5.554 1.00 0.00 C ATOM 158 CG LYS A 297 -4.434 -2.066 -5.942 1.00 0.00 C ATOM 159 CD LYS A 297 -4.858 -2.161 -7.398 1.00 0.00 C ATOM 160 CE LYS A 297 -3.700 -1.858 -8.337 1.00 0.00 C ATOM 161 NZ LYS A 297 -2.670 -2.934 -8.313 1.00 0.00 N ATOM 0 H LYS A 297 -2.785 1.239 -4.065 1.00 0.00 H new ATOM 0 HA LYS A 297 -5.110 -0.556 -3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.798 0.040 -6.029 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -3.102 -0.392 -5.946 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.571 -2.709 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -5.237 -2.434 -5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.241 -3.161 -7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.673 -1.463 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -4.078 -1.739 -9.353 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -3.242 -0.910 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -1.906 -2.698 -8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -2.279 -3.019 -7.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -3.105 -3.837 -8.591 1.00 0.00 H new ATOM 175 N LEU A 298 -3.737 -2.373 -2.690 1.00 0.00 N ATOM 176 CA LEU A 298 -2.950 -3.379 -1.986 1.00 0.00 C ATOM 177 C LEU A 298 -2.956 -4.703 -2.745 1.00 0.00 C ATOM 178 O LEU A 298 -3.936 -5.447 -2.708 1.00 0.00 O ATOM 179 CB LEU A 298 -3.496 -3.587 -0.573 1.00 0.00 C ATOM 180 CG LEU A 298 -3.090 -2.539 0.464 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.910 -1.270 0.290 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.253 -3.092 1.873 1.00 0.00 C ATOM 0 H LEU A 298 -4.746 -2.507 -2.626 1.00 0.00 H new ATOM 0 HA LEU A 298 -1.922 -3.021 -1.922 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.584 -3.614 -0.626 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.170 -4.565 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 298 -2.039 -2.292 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.607 -0.536 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.744 -0.863 -0.707 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.968 -1.500 0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.960 -2.333 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.295 -3.367 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.622 -3.972 1.994 1.00 0.00 H new ATOM 194 N ARG A 299 -1.854 -4.990 -3.431 1.00 0.00 N ATOM 195 CA ARG A 299 -1.732 -6.225 -4.197 1.00 0.00 C ATOM 196 C ARG A 299 -0.835 -7.226 -3.476 1.00 0.00 C ATOM 197 O ARG A 299 0.322 -6.935 -3.174 1.00 0.00 O ATOM 198 CB ARG A 299 -1.170 -5.931 -5.590 1.00 0.00 C ATOM 199 CG ARG A 299 -0.744 -7.177 -6.349 1.00 0.00 C ATOM 200 CD ARG A 299 -1.936 -7.880 -6.980 1.00 0.00 C ATOM 201 NE ARG A 299 -1.575 -9.183 -7.531 1.00 0.00 N ATOM 202 CZ ARG A 299 -1.532 -10.299 -6.811 1.00 0.00 C ATOM 203 NH1 ARG A 299 -1.827 -10.270 -5.518 1.00 0.00 N ATOM 204 NH2 ARG A 299 -1.194 -11.447 -7.383 1.00 0.00 N ATOM 0 H ARG A 299 -1.034 -4.385 -3.472 1.00 0.00 H new ATOM 0 HA ARG A 299 -2.726 -6.661 -4.297 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -1.924 -5.401 -6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -0.314 -5.264 -5.494 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.028 -6.905 -7.125 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -0.234 -7.861 -5.671 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -2.719 -8.007 -6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -2.349 -7.254 -7.771 1.00 0.00 H new ATOM 0 HE ARG A 299 -1.343 -9.240 -8.523 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.088 -9.389 -5.074 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -1.793 -11.128 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.967 -11.474 -8.377 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.161 -12.303 -6.829 1.00 0.00 H new ATOM 218 N GLY A 300 -1.378 -8.408 -3.201 1.00 0.00 N ATOM 219 CA GLY A 300 -0.614 -9.435 -2.517 1.00 0.00 C ATOM 220 C GLY A 300 -1.390 -10.078 -1.385 1.00 0.00 C ATOM 221 O GLY A 300 -1.120 -11.218 -1.007 1.00 0.00 O ATOM 0 H GLY A 300 -2.334 -8.673 -3.440 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.320 -10.202 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 300 0.304 -8.999 -2.122 1.00 0.00 H new ATOM 225 N ALA A 301 -2.356 -9.345 -0.840 1.00 0.00 N ATOM 226 CA ALA A 301 -3.174 -9.851 0.255 1.00 0.00 C ATOM 227 C ALA A 301 -3.917 -11.118 -0.155 1.00 0.00 C ATOM 228 O ALA A 301 -4.352 -11.269 -1.296 1.00 0.00 O ATOM 229 CB ALA A 301 -4.157 -8.785 0.715 1.00 0.00 C ATOM 0 H ALA A 301 -2.591 -8.399 -1.139 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.513 -10.102 1.084 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -4.762 -9.176 1.533 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -3.608 -7.907 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -4.806 -8.506 -0.115 1.00 0.00 H new ATOM 235 N PRO A 302 -4.066 -12.051 0.797 1.00 0.00 N ATOM 236 CA PRO A 302 -4.756 -13.322 0.558 1.00 0.00 C ATOM 237 C PRO A 302 -6.258 -13.139 0.365 1.00 0.00 C ATOM 238 O PRO A 302 -6.739 -12.019 0.194 1.00 0.00 O ATOM 239 CB PRO A 302 -4.474 -14.124 1.831 1.00 0.00 C ATOM 240 CG PRO A 302 -4.229 -13.095 2.880 1.00 0.00 C ATOM 241 CD PRO A 302 -3.572 -11.938 2.179 1.00 0.00 C ATOM 0 HA PRO A 302 -4.410 -13.808 -0.354 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.318 -14.762 2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -3.609 -14.775 1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.163 -12.787 3.350 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -3.589 -13.488 3.670 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -3.851 -10.985 2.629 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -2.485 -12.006 2.224 1.00 0.00 H new ATOM 249 N PHE A 303 -6.993 -14.246 0.395 1.00 0.00 N ATOM 250 CA PHE A 303 -8.440 -14.207 0.223 1.00 0.00 C ATOM 251 C PHE A 303 -9.148 -14.190 1.575 1.00 0.00 C ATOM 252 O PHE A 303 -10.347 -13.924 1.657 1.00 0.00 O ATOM 253 CB PHE A 303 -8.910 -15.410 -0.596 1.00 0.00 C ATOM 254 CG PHE A 303 -9.193 -16.628 0.236 1.00 0.00 C ATOM 255 CD1 PHE A 303 -10.397 -16.760 0.909 1.00 0.00 C ATOM 256 CD2 PHE A 303 -8.254 -17.641 0.346 1.00 0.00 C ATOM 257 CE1 PHE A 303 -10.660 -17.880 1.675 1.00 0.00 C ATOM 258 CE2 PHE A 303 -8.511 -18.764 1.110 1.00 0.00 C ATOM 259 CZ PHE A 303 -9.715 -18.883 1.776 1.00 0.00 C ATOM 0 H PHE A 303 -6.610 -15.181 0.537 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.693 -13.291 -0.312 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -9.812 -15.136 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.149 -15.655 -1.337 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.139 -15.979 0.834 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -7.310 -17.552 -0.171 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.603 -17.971 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.771 -19.547 1.186 1.00 0.00 H new ATOM 0 HZ PHE A 303 -9.918 -19.759 2.375 1.00 0.00 H new ATOM 269 N ASN A 304 -8.397 -14.476 2.633 1.00 0.00 N ATOM 270 CA ASN A 304 -8.952 -14.494 3.982 1.00 0.00 C ATOM 271 C ASN A 304 -8.769 -13.142 4.665 1.00 0.00 C ATOM 272 O ASN A 304 -9.123 -12.970 5.831 1.00 0.00 O ATOM 273 CB ASN A 304 -8.286 -15.592 4.814 1.00 0.00 C ATOM 274 CG ASN A 304 -6.775 -15.572 4.696 1.00 0.00 C ATOM 275 OD1 ASN A 304 -6.113 -14.668 5.207 1.00 0.00 O ATOM 276 ND2 ASN A 304 -6.220 -16.571 4.020 1.00 0.00 N ATOM 0 H ASN A 304 -7.403 -14.698 2.583 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.020 -14.700 3.906 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.567 -15.472 5.860 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -8.660 -16.564 4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -5.207 -16.610 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -6.807 -17.299 3.613 1.00 0.00 H new ATOM 283 N VAL A 305 -8.214 -12.184 3.929 1.00 0.00 N ATOM 284 CA VAL A 305 -7.985 -10.847 4.462 1.00 0.00 C ATOM 285 C VAL A 305 -9.273 -10.032 4.472 1.00 0.00 C ATOM 286 O VAL A 305 -10.098 -10.140 3.564 1.00 0.00 O ATOM 287 CB VAL A 305 -6.920 -10.092 3.645 1.00 0.00 C ATOM 288 CG1 VAL A 305 -7.450 -9.751 2.261 1.00 0.00 C ATOM 289 CG2 VAL A 305 -6.477 -8.835 4.380 1.00 0.00 C ATOM 0 H VAL A 305 -7.915 -12.309 2.962 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.628 -10.971 5.484 1.00 0.00 H new ATOM 0 HB VAL A 305 -6.052 -10.741 3.525 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -6.683 -9.218 1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -7.713 -10.669 1.736 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.335 -9.121 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -5.724 -8.314 3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.336 -8.181 4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.053 -9.109 5.346 1.00 0.00 H new ATOM 299 N THR A 306 -9.441 -9.213 5.506 1.00 0.00 N ATOM 300 CA THR A 306 -10.630 -8.379 5.636 1.00 0.00 C ATOM 301 C THR A 306 -10.257 -6.939 5.966 1.00 0.00 C ATOM 302 O THR A 306 -9.139 -6.661 6.398 1.00 0.00 O ATOM 303 CB THR A 306 -11.576 -8.916 6.727 1.00 0.00 C ATOM 304 OG1 THR A 306 -11.047 -8.618 8.024 1.00 0.00 O ATOM 305 CG2 THR A 306 -11.769 -10.418 6.585 1.00 0.00 C ATOM 0 H THR A 306 -8.768 -9.109 6.266 1.00 0.00 H new ATOM 0 HA THR A 306 -11.143 -8.407 4.675 1.00 0.00 H new ATOM 0 HB THR A 306 -12.544 -8.429 6.609 1.00 0.00 H new ATOM 0 HG1 THR A 306 -11.655 -8.961 8.712 1.00 0.00 H new ATOM 0 HG21 THR A 306 -12.441 -10.774 7.366 1.00 0.00 H new ATOM 0 HG22 THR A 306 -12.199 -10.639 5.608 1.00 0.00 H new ATOM 0 HG23 THR A 306 -10.806 -10.919 6.679 1.00 0.00 H new ATOM 313 N GLU A 307 -11.202 -6.026 5.761 1.00 0.00 N ATOM 314 CA GLU A 307 -10.970 -4.613 6.038 1.00 0.00 C ATOM 315 C GLU A 307 -10.145 -4.435 7.309 1.00 0.00 C ATOM 316 O GLU A 307 -9.156 -3.702 7.324 1.00 0.00 O ATOM 317 CB GLU A 307 -12.303 -3.873 6.174 1.00 0.00 C ATOM 318 CG GLU A 307 -12.999 -3.624 4.847 1.00 0.00 C ATOM 319 CD GLU A 307 -14.509 -3.584 4.979 1.00 0.00 C ATOM 320 OE1 GLU A 307 -15.049 -2.499 5.279 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.151 -4.637 4.783 1.00 0.00 O ATOM 0 H GLU A 307 -12.134 -6.239 5.405 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.411 -4.192 5.202 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -12.965 -4.450 6.819 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.130 -2.917 6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.649 -2.680 4.429 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -12.720 -4.407 4.142 1.00 0.00 H new ATOM 328 N LYS A 308 -10.558 -5.112 8.375 1.00 0.00 N ATOM 329 CA LYS A 308 -9.859 -5.031 9.652 1.00 0.00 C ATOM 330 C LYS A 308 -8.366 -5.285 9.471 1.00 0.00 C ATOM 331 O LYS A 308 -7.538 -4.438 9.805 1.00 0.00 O ATOM 332 CB LYS A 308 -10.442 -6.042 10.642 1.00 0.00 C ATOM 333 CG LYS A 308 -10.047 -5.779 12.084 1.00 0.00 C ATOM 334 CD LYS A 308 -10.409 -6.949 12.984 1.00 0.00 C ATOM 335 CE LYS A 308 -11.911 -7.037 13.206 1.00 0.00 C ATOM 336 NZ LYS A 308 -12.314 -8.361 13.757 1.00 0.00 N ATOM 0 H LYS A 308 -11.374 -5.724 8.380 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.994 -4.025 10.048 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.529 -6.029 10.564 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.114 -7.043 10.361 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.974 -5.594 12.140 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -10.545 -4.877 12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -10.051 -7.877 12.538 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -9.904 -6.841 13.944 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -12.224 -6.248 13.890 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -12.428 -6.864 12.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -13.345 -8.381 13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -12.039 -9.112 13.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -11.840 -8.516 14.670 1.00 0.00 H new ATOM 350 N ASN A 309 -8.029 -6.455 8.939 1.00 0.00 N ATOM 351 CA ASN A 309 -6.635 -6.819 8.713 1.00 0.00 C ATOM 352 C ASN A 309 -5.895 -5.707 7.976 1.00 0.00 C ATOM 353 O ASN A 309 -4.761 -5.370 8.315 1.00 0.00 O ATOM 354 CB ASN A 309 -6.549 -8.121 7.915 1.00 0.00 C ATOM 355 CG ASN A 309 -6.514 -9.346 8.808 1.00 0.00 C ATOM 356 OD1 ASN A 309 -5.525 -10.079 8.838 1.00 0.00 O ATOM 357 ND2 ASN A 309 -7.597 -9.574 9.542 1.00 0.00 N ATOM 0 H ASN A 309 -8.702 -7.167 8.656 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.161 -6.964 9.684 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.405 -8.189 7.243 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.655 -8.103 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.632 -10.383 10.162 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -8.394 -8.940 9.486 1.00 0.00 H new ATOM 364 N VAL A 310 -6.546 -5.141 6.964 1.00 0.00 N ATOM 365 CA VAL A 310 -5.951 -4.066 6.179 1.00 0.00 C ATOM 366 C VAL A 310 -5.632 -2.858 7.053 1.00 0.00 C ATOM 367 O VAL A 310 -4.525 -2.322 7.008 1.00 0.00 O ATOM 368 CB VAL A 310 -6.884 -3.624 5.035 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.262 -2.479 4.251 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.197 -4.799 4.121 1.00 0.00 C ATOM 0 H VAL A 310 -7.485 -5.409 6.669 1.00 0.00 H new ATOM 0 HA VAL A 310 -5.027 -4.459 5.755 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.820 -3.270 5.468 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.935 -2.180 3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -6.093 -1.632 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.312 -2.803 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.857 -4.470 3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.271 -5.185 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.687 -5.586 4.695 1.00 0.00 H new ATOM 380 N MET A 311 -6.608 -2.436 7.850 1.00 0.00 N ATOM 381 CA MET A 311 -6.430 -1.292 8.737 1.00 0.00 C ATOM 382 C MET A 311 -5.150 -1.434 9.555 1.00 0.00 C ATOM 383 O MET A 311 -4.438 -0.456 9.782 1.00 0.00 O ATOM 384 CB MET A 311 -7.633 -1.152 9.671 1.00 0.00 C ATOM 385 CG MET A 311 -8.732 -0.260 9.115 1.00 0.00 C ATOM 386 SD MET A 311 -8.244 1.474 9.031 1.00 0.00 S ATOM 387 CE MET A 311 -9.844 2.278 9.083 1.00 0.00 C ATOM 0 H MET A 311 -7.530 -2.869 7.900 1.00 0.00 H new ATOM 0 HA MET A 311 -6.351 -0.395 8.122 1.00 0.00 H new ATOM 0 HB2 MET A 311 -8.045 -2.141 9.871 1.00 0.00 H new ATOM 0 HB3 MET A 311 -7.297 -0.748 10.626 1.00 0.00 H new ATOM 0 HG2 MET A 311 -9.005 -0.605 8.118 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.621 -0.353 9.739 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.710 3.359 9.039 1.00 0.00 H new ATOM 0 HE2 MET A 311 -10.443 1.952 8.233 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.354 2.013 10.009 1.00 0.00 H new ATOM 397 N GLU A 312 -4.866 -2.655 9.995 1.00 0.00 N ATOM 398 CA GLU A 312 -3.672 -2.922 10.789 1.00 0.00 C ATOM 399 C GLU A 312 -2.415 -2.835 9.928 1.00 0.00 C ATOM 400 O GLU A 312 -1.364 -2.389 10.388 1.00 0.00 O ATOM 401 CB GLU A 312 -3.764 -4.304 11.439 1.00 0.00 C ATOM 402 CG GLU A 312 -4.476 -4.300 12.782 1.00 0.00 C ATOM 403 CD GLU A 312 -4.208 -5.555 13.589 1.00 0.00 C ATOM 404 OE1 GLU A 312 -3.043 -5.765 13.989 1.00 0.00 O ATOM 405 OE2 GLU A 312 -5.161 -6.328 13.819 1.00 0.00 O ATOM 0 H GLU A 312 -5.446 -3.475 9.816 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.609 -2.164 11.570 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -4.287 -4.980 10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.758 -4.701 11.572 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.157 -3.429 13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -5.549 -4.199 12.620 1.00 0.00 H new ATOM 412 N PHE A 313 -2.532 -3.265 8.676 1.00 0.00 N ATOM 413 CA PHE A 313 -1.406 -3.238 7.751 1.00 0.00 C ATOM 414 C PHE A 313 -1.130 -1.815 7.272 1.00 0.00 C ATOM 415 O PHE A 313 0.012 -1.455 6.983 1.00 0.00 O ATOM 416 CB PHE A 313 -1.681 -4.147 6.552 1.00 0.00 C ATOM 417 CG PHE A 313 -0.842 -3.824 5.348 1.00 0.00 C ATOM 418 CD1 PHE A 313 -1.160 -2.748 4.535 1.00 0.00 C ATOM 419 CD2 PHE A 313 0.264 -4.595 5.032 1.00 0.00 C ATOM 420 CE1 PHE A 313 -0.390 -2.449 3.427 1.00 0.00 C ATOM 421 CE2 PHE A 313 1.038 -4.300 3.925 1.00 0.00 C ATOM 422 CZ PHE A 313 0.711 -3.225 3.122 1.00 0.00 C ATOM 0 H PHE A 313 -3.395 -3.636 8.279 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.525 -3.603 8.280 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.501 -5.182 6.843 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.734 -4.070 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 313 -2.019 -2.136 4.770 1.00 0.00 H new ATOM 0 HD2 PHE A 313 0.525 -5.436 5.657 1.00 0.00 H new ATOM 0 HE1 PHE A 313 -0.649 -1.609 2.800 1.00 0.00 H new ATOM 0 HE2 PHE A 313 1.898 -4.910 3.688 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.315 -2.992 2.258 1.00 0.00 H new ATOM 432 N LEU A 314 -2.184 -1.011 7.188 1.00 0.00 N ATOM 433 CA LEU A 314 -2.057 0.373 6.744 1.00 0.00 C ATOM 434 C LEU A 314 -1.662 1.283 7.902 1.00 0.00 C ATOM 435 O LEU A 314 -1.053 2.333 7.700 1.00 0.00 O ATOM 436 CB LEU A 314 -3.372 0.854 6.128 1.00 0.00 C ATOM 437 CG LEU A 314 -3.678 0.348 4.718 1.00 0.00 C ATOM 438 CD1 LEU A 314 -5.122 0.646 4.345 1.00 0.00 C ATOM 439 CD2 LEU A 314 -2.725 0.972 3.709 1.00 0.00 C ATOM 0 H LEU A 314 -3.136 -1.293 7.421 1.00 0.00 H new ATOM 0 HA LEU A 314 -1.272 0.416 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -4.189 0.554 6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -3.363 1.944 6.107 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.536 -0.733 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -5.321 0.279 3.338 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.790 0.151 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -5.292 1.722 4.379 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.957 0.600 2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -2.835 2.056 3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -1.699 0.707 3.965 1.00 0.00 H new ATOM 451 N ALA A 315 -2.012 0.872 9.117 1.00 0.00 N ATOM 452 CA ALA A 315 -1.690 1.648 10.308 1.00 0.00 C ATOM 453 C ALA A 315 -0.208 2.008 10.345 1.00 0.00 C ATOM 454 O ALA A 315 0.615 1.424 9.640 1.00 0.00 O ATOM 455 CB ALA A 315 -2.080 0.878 11.561 1.00 0.00 C ATOM 0 H ALA A 315 -2.518 0.006 9.302 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.261 2.576 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.834 1.469 12.443 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.151 0.677 11.546 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.535 -0.065 11.593 1.00 0.00 H new ATOM 461 N PRO A 316 0.141 2.993 11.186 1.00 0.00 N ATOM 462 CA PRO A 316 -0.830 3.695 12.029 1.00 0.00 C ATOM 463 C PRO A 316 -1.764 4.587 11.219 1.00 0.00 C ATOM 464 O PRO A 316 -2.813 5.011 11.707 1.00 0.00 O ATOM 465 CB PRO A 316 0.050 4.542 12.953 1.00 0.00 C ATOM 466 CG PRO A 316 1.313 4.745 12.190 1.00 0.00 C ATOM 467 CD PRO A 316 1.512 3.496 11.377 1.00 0.00 C ATOM 0 HA PRO A 316 -1.486 3.003 12.558 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.426 5.493 13.191 1.00 0.00 H new ATOM 0 HB3 PRO A 316 0.236 4.033 13.899 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.243 5.622 11.547 1.00 0.00 H new ATOM 0 HG3 PRO A 316 2.154 4.910 12.864 1.00 0.00 H new ATOM 0 HD2 PRO A 316 1.998 3.709 10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.137 2.772 11.899 1.00 0.00 H new ATOM 475 N LEU A 317 -1.379 4.867 9.979 1.00 0.00 N ATOM 476 CA LEU A 317 -2.183 5.708 9.099 1.00 0.00 C ATOM 477 C LEU A 317 -3.649 5.287 9.134 1.00 0.00 C ATOM 478 O LEU A 317 -3.973 4.111 8.967 1.00 0.00 O ATOM 479 CB LEU A 317 -1.653 5.635 7.666 1.00 0.00 C ATOM 480 CG LEU A 317 -0.215 6.109 7.457 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.349 5.550 6.160 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.149 7.630 7.458 1.00 0.00 C ATOM 0 H LEU A 317 -0.515 4.524 9.560 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.111 6.736 9.454 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.727 4.602 7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.307 6.229 7.028 1.00 0.00 H new ATOM 0 HG LEU A 317 0.393 5.738 8.282 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.373 5.898 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.338 4.461 6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.260 5.890 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.882 7.950 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.771 8.022 6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.511 8.009 8.414 1.00 0.00 H new ATOM 494 N LYS A 318 -4.532 6.256 9.349 1.00 0.00 N ATOM 495 CA LYS A 318 -5.965 5.988 9.402 1.00 0.00 C ATOM 496 C LYS A 318 -6.657 6.480 8.135 1.00 0.00 C ATOM 497 O LYS A 318 -6.854 7.678 7.932 1.00 0.00 O ATOM 498 CB LYS A 318 -6.585 6.661 10.629 1.00 0.00 C ATOM 499 CG LYS A 318 -7.917 6.059 11.044 1.00 0.00 C ATOM 500 CD LYS A 318 -7.732 4.933 12.047 1.00 0.00 C ATOM 501 CE LYS A 318 -7.272 3.652 11.368 1.00 0.00 C ATOM 502 NZ LYS A 318 -5.788 3.558 11.306 1.00 0.00 N ATOM 0 H LYS A 318 -4.281 7.235 9.489 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.106 4.910 9.477 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -5.888 6.590 11.464 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.724 7.722 10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.548 6.834 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.437 5.681 10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -7.001 5.230 12.799 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -8.671 4.752 12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -7.668 2.792 11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -7.681 3.609 10.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -5.497 3.297 10.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -5.371 4.477 11.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -5.458 2.834 11.976 1.00 0.00 H new ATOM 516 N PRO A 319 -7.038 5.535 7.263 1.00 0.00 N ATOM 517 CA PRO A 319 -7.716 5.848 6.002 1.00 0.00 C ATOM 518 C PRO A 319 -9.137 6.358 6.220 1.00 0.00 C ATOM 519 O PRO A 319 -9.610 6.443 7.353 1.00 0.00 O ATOM 520 CB PRO A 319 -7.737 4.506 5.267 1.00 0.00 C ATOM 521 CG PRO A 319 -7.670 3.482 6.347 1.00 0.00 C ATOM 522 CD PRO A 319 -6.835 4.087 7.441 1.00 0.00 C ATOM 0 HA PRO A 319 -7.209 6.642 5.453 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.643 4.395 4.672 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.893 4.416 4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.667 3.232 6.710 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.223 2.558 5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.161 3.754 8.426 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.784 3.813 7.343 1.00 0.00 H new ATOM 530 N VAL A 320 -9.813 6.696 5.126 1.00 0.00 N ATOM 531 CA VAL A 320 -11.181 7.197 5.198 1.00 0.00 C ATOM 532 C VAL A 320 -12.186 6.097 4.874 1.00 0.00 C ATOM 533 O VAL A 320 -13.260 6.028 5.470 1.00 0.00 O ATOM 534 CB VAL A 320 -11.398 8.376 4.231 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.818 8.908 4.348 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.384 9.477 4.499 1.00 0.00 C ATOM 0 H VAL A 320 -9.436 6.632 4.180 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.339 7.541 6.220 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.252 8.019 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -12.953 9.741 3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.525 8.115 4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -12.996 9.250 5.368 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.552 10.302 3.807 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.496 9.834 5.523 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.376 9.085 4.359 1.00 0.00 H new ATOM 546 N ALA A 321 -11.829 5.237 3.925 1.00 0.00 N ATOM 547 CA ALA A 321 -12.698 4.138 3.523 1.00 0.00 C ATOM 548 C ALA A 321 -11.911 3.053 2.796 1.00 0.00 C ATOM 549 O ALA A 321 -11.051 3.348 1.966 1.00 0.00 O ATOM 550 CB ALA A 321 -13.827 4.653 2.643 1.00 0.00 C ATOM 0 H ALA A 321 -10.944 5.281 3.420 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.126 3.698 4.424 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.468 3.822 2.350 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.414 5.386 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.409 5.120 1.751 1.00 0.00 H new ATOM 556 N ILE A 322 -12.211 1.798 3.114 1.00 0.00 N ATOM 557 CA ILE A 322 -11.531 0.670 2.490 1.00 0.00 C ATOM 558 C ILE A 322 -12.472 -0.097 1.567 1.00 0.00 C ATOM 559 O ILE A 322 -13.389 -0.778 2.025 1.00 0.00 O ATOM 560 CB ILE A 322 -10.963 -0.298 3.545 1.00 0.00 C ATOM 561 CG1 ILE A 322 -10.001 0.438 4.479 1.00 0.00 C ATOM 562 CG2 ILE A 322 -10.262 -1.467 2.868 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.594 -0.374 5.689 1.00 0.00 C ATOM 0 H ILE A 322 -12.920 1.537 3.799 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.708 1.081 1.905 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.789 -0.689 4.140 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -9.107 0.716 3.921 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.469 1.364 4.813 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.866 -2.142 3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.973 -2.004 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.444 -1.093 2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.912 0.210 6.306 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.480 -0.630 6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -9.097 -1.288 5.364 1.00 0.00 H new ATOM 575 N ARG A 323 -12.236 0.018 0.264 1.00 0.00 N ATOM 576 CA ARG A 323 -13.062 -0.665 -0.725 1.00 0.00 C ATOM 577 C ARG A 323 -12.309 -1.837 -1.347 1.00 0.00 C ATOM 578 O ARG A 323 -11.417 -1.645 -2.174 1.00 0.00 O ATOM 579 CB ARG A 323 -13.500 0.312 -1.817 1.00 0.00 C ATOM 580 CG ARG A 323 -14.547 1.313 -1.356 1.00 0.00 C ATOM 581 CD ARG A 323 -15.897 0.647 -1.143 1.00 0.00 C ATOM 582 NE ARG A 323 -16.923 1.607 -0.742 1.00 0.00 N ATOM 583 CZ ARG A 323 -16.946 2.206 0.443 1.00 0.00 C ATOM 584 NH1 ARG A 323 -16.004 1.946 1.339 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.912 3.067 0.734 1.00 0.00 N ATOM 0 H ARG A 323 -11.480 0.577 -0.131 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.946 -1.052 -0.218 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.626 0.854 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -13.897 -0.253 -2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -14.220 1.781 -0.428 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.644 2.107 -2.097 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -16.205 0.150 -2.063 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -15.804 -0.125 -0.379 1.00 0.00 H new ATOM 0 HE ARG A 323 -17.662 1.829 -1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -15.259 1.285 1.119 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -16.024 2.407 2.248 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -18.638 3.270 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -17.928 3.526 1.645 1.00 0.00 H new ATOM 599 N ILE A 324 -12.673 -3.049 -0.943 1.00 0.00 N ATOM 600 CA ILE A 324 -12.032 -4.251 -1.461 1.00 0.00 C ATOM 601 C ILE A 324 -12.526 -4.575 -2.867 1.00 0.00 C ATOM 602 O ILE A 324 -13.729 -4.672 -3.107 1.00 0.00 O ATOM 603 CB ILE A 324 -12.288 -5.464 -0.547 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.812 -5.167 0.876 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.589 -6.699 -1.098 1.00 0.00 C ATOM 606 CD1 ILE A 324 -12.290 -6.177 1.896 1.00 0.00 C ATOM 0 H ILE A 324 -13.409 -3.225 -0.258 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.961 -4.049 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.360 -5.659 -0.518 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.722 -5.139 0.888 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -12.160 -4.176 1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.779 -7.548 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -11.971 -6.919 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.516 -6.516 -1.153 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.915 -5.904 2.882 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -13.380 -6.189 1.913 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.920 -7.167 1.629 1.00 0.00 H new ATOM 618 N VAL A 325 -11.588 -4.743 -3.794 1.00 0.00 N ATOM 619 CA VAL A 325 -11.927 -5.060 -5.176 1.00 0.00 C ATOM 620 C VAL A 325 -12.611 -6.418 -5.277 1.00 0.00 C ATOM 621 O VAL A 325 -12.080 -7.428 -4.815 1.00 0.00 O ATOM 622 CB VAL A 325 -10.676 -5.059 -6.075 1.00 0.00 C ATOM 623 CG1 VAL A 325 -11.059 -5.328 -7.523 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.930 -3.739 -5.949 1.00 0.00 C ATOM 0 H VAL A 325 -10.587 -4.665 -3.613 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.613 -4.285 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 325 -10.012 -5.858 -5.745 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -10.163 -5.324 -8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.546 -6.300 -7.596 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.743 -4.553 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -9.049 -3.756 -6.591 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.584 -2.921 -6.252 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.622 -3.593 -4.914 1.00 0.00 H new ATOM 764 N TYR A 335 -6.621 -7.808 -4.118 1.00 0.00 N ATOM 765 CA TYR A 335 -6.768 -6.393 -4.436 1.00 0.00 C ATOM 766 C TYR A 335 -7.648 -5.692 -3.405 1.00 0.00 C ATOM 767 O TYR A 335 -8.716 -6.187 -3.044 1.00 0.00 O ATOM 768 CB TYR A 335 -7.365 -6.221 -5.833 1.00 0.00 C ATOM 769 CG TYR A 335 -6.348 -6.343 -6.946 1.00 0.00 C ATOM 770 CD1 TYR A 335 -5.130 -5.679 -6.875 1.00 0.00 C ATOM 771 CD2 TYR A 335 -6.606 -7.122 -8.067 1.00 0.00 C ATOM 772 CE1 TYR A 335 -4.198 -5.787 -7.889 1.00 0.00 C ATOM 773 CE2 TYR A 335 -5.679 -7.237 -9.085 1.00 0.00 C ATOM 774 CZ TYR A 335 -4.477 -6.567 -8.992 1.00 0.00 C ATOM 775 OH TYR A 335 -3.552 -6.678 -10.004 1.00 0.00 O ATOM 0 HA TYR A 335 -5.778 -5.937 -4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -8.144 -6.969 -5.981 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.845 -5.244 -5.896 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.908 -5.068 -6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -7.547 -7.646 -8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -3.256 -5.264 -7.819 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.894 -7.848 -9.949 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.904 -7.265 -10.706 1.00 0.00 H new ATOM 785 N ILE A 336 -7.191 -4.535 -2.936 1.00 0.00 N ATOM 786 CA ILE A 336 -7.936 -3.765 -1.948 1.00 0.00 C ATOM 787 C ILE A 336 -7.650 -2.273 -2.085 1.00 0.00 C ATOM 788 O ILE A 336 -6.520 -1.826 -1.886 1.00 0.00 O ATOM 789 CB ILE A 336 -7.599 -4.211 -0.514 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.962 -5.685 -0.316 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.328 -3.340 0.498 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.447 -6.265 0.982 1.00 0.00 C ATOM 0 H ILE A 336 -6.309 -4.111 -3.224 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.994 -3.949 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.527 -4.096 -0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -9.046 -5.791 -0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.561 -6.264 -1.148 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.079 -3.668 1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.025 -2.301 0.369 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.404 -3.426 0.344 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.741 -7.312 1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.360 -6.191 1.007 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.868 -5.711 1.821 1.00 0.00 H new ATOM 804 N PHE A 337 -8.681 -1.507 -2.424 1.00 0.00 N ATOM 805 CA PHE A 337 -8.541 -0.064 -2.587 1.00 0.00 C ATOM 806 C PHE A 337 -8.817 0.660 -1.273 1.00 0.00 C ATOM 807 O PHE A 337 -9.786 0.358 -0.575 1.00 0.00 O ATOM 808 CB PHE A 337 -9.494 0.443 -3.672 1.00 0.00 C ATOM 809 CG PHE A 337 -9.047 0.108 -5.066 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.802 0.511 -5.524 1.00 0.00 C ATOM 811 CD2 PHE A 337 -9.871 -0.608 -5.919 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.388 0.204 -6.806 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.461 -0.918 -7.202 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.219 -0.510 -7.647 1.00 0.00 C ATOM 0 H PHE A 337 -9.623 -1.861 -2.591 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.515 0.145 -2.888 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.483 0.017 -3.504 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.593 1.525 -3.581 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.149 1.071 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -10.845 -0.927 -5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.415 0.522 -7.150 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.112 -1.479 -7.856 1.00 0.00 H new ATOM 0 HZ PHE A 337 -7.898 -0.749 -8.650 1.00 0.00 H new ATOM 824 N VAL A 338 -7.958 1.619 -0.941 1.00 0.00 N ATOM 825 CA VAL A 338 -8.109 2.388 0.289 1.00 0.00 C ATOM 826 C VAL A 338 -7.911 3.878 0.033 1.00 0.00 C ATOM 827 O VAL A 338 -7.052 4.274 -0.754 1.00 0.00 O ATOM 828 CB VAL A 338 -7.109 1.926 1.365 1.00 0.00 C ATOM 829 CG1 VAL A 338 -7.433 2.567 2.706 1.00 0.00 C ATOM 830 CG2 VAL A 338 -7.109 0.409 1.477 1.00 0.00 C ATOM 0 H VAL A 338 -7.151 1.882 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 338 -9.124 2.216 0.648 1.00 0.00 H new ATOM 0 HB VAL A 338 -6.110 2.246 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.716 2.229 3.454 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -7.377 3.652 2.614 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -8.439 2.281 3.013 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -6.396 0.101 2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -8.106 0.064 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.824 -0.027 0.519 1.00 0.00 H new ATOM 840 N ASP A 339 -8.712 4.699 0.704 1.00 0.00 N ATOM 841 CA ASP A 339 -8.624 6.146 0.550 1.00 0.00 C ATOM 842 C ASP A 339 -8.153 6.802 1.844 1.00 0.00 C ATOM 843 O ASP A 339 -8.225 6.204 2.918 1.00 0.00 O ATOM 844 CB ASP A 339 -9.981 6.720 0.139 1.00 0.00 C ATOM 845 CG ASP A 339 -10.439 6.210 -1.214 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.735 6.465 -2.213 1.00 0.00 O ATOM 847 OD2 ASP A 339 -11.501 5.556 -1.273 1.00 0.00 O ATOM 0 H ASP A 339 -9.429 4.387 1.359 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.895 6.360 -0.232 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.725 6.461 0.892 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.919 7.808 0.112 1.00 0.00 H new ATOM 852 N PHE A 340 -7.669 8.035 1.735 1.00 0.00 N ATOM 853 CA PHE A 340 -7.183 8.772 2.896 1.00 0.00 C ATOM 854 C PHE A 340 -7.616 10.234 2.832 1.00 0.00 C ATOM 855 O PHE A 340 -8.084 10.709 1.798 1.00 0.00 O ATOM 856 CB PHE A 340 -5.658 8.683 2.981 1.00 0.00 C ATOM 857 CG PHE A 340 -5.160 7.339 3.432 1.00 0.00 C ATOM 858 CD1 PHE A 340 -5.024 6.297 2.528 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.829 7.118 4.759 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.567 5.060 2.940 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.371 5.882 5.177 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.239 4.852 4.266 1.00 0.00 C ATOM 0 H PHE A 340 -7.603 8.545 0.854 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.617 8.322 3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.234 8.909 2.003 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.295 9.446 3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -5.278 6.454 1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -4.930 7.920 5.475 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -4.466 4.256 2.226 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.117 5.722 6.214 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.880 3.886 4.590 1.00 0.00 H new ATOM 872 N SER A 341 -7.456 10.941 3.946 1.00 0.00 N ATOM 873 CA SER A 341 -7.834 12.347 4.020 1.00 0.00 C ATOM 874 C SER A 341 -6.858 13.214 3.228 1.00 0.00 C ATOM 875 O SER A 341 -7.213 13.780 2.195 1.00 0.00 O ATOM 876 CB SER A 341 -7.877 12.810 5.477 1.00 0.00 C ATOM 877 OG SER A 341 -9.030 12.314 6.136 1.00 0.00 O ATOM 0 H SER A 341 -7.067 10.563 4.810 1.00 0.00 H new ATOM 0 HA SER A 341 -8.827 12.454 3.583 1.00 0.00 H new ATOM 0 HB2 SER A 341 -6.982 12.469 5.997 1.00 0.00 H new ATOM 0 HB3 SER A 341 -7.872 13.899 5.516 1.00 0.00 H new ATOM 0 HG SER A 341 -9.033 12.622 7.066 1.00 0.00 H new ATOM 883 N ASN A 342 -5.628 13.310 3.721 1.00 0.00 N ATOM 884 CA ASN A 342 -4.601 14.108 3.061 1.00 0.00 C ATOM 885 C ASN A 342 -3.681 13.225 2.223 1.00 0.00 C ATOM 886 O ASN A 342 -3.898 12.019 2.110 1.00 0.00 O ATOM 887 CB ASN A 342 -3.781 14.879 4.097 1.00 0.00 C ATOM 888 CG ASN A 342 -3.135 13.965 5.121 1.00 0.00 C ATOM 889 OD1 ASN A 342 -3.674 13.753 6.207 1.00 0.00 O ATOM 890 ND2 ASN A 342 -1.975 13.418 4.777 1.00 0.00 N ATOM 0 H ASN A 342 -5.318 12.846 4.575 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.097 14.817 2.399 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.007 15.454 3.589 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -4.426 15.594 4.608 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -1.494 12.793 5.424 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -1.565 13.622 3.866 1.00 0.00 H new ATOM 897 N GLU A 343 -2.655 13.835 1.639 1.00 0.00 N ATOM 898 CA GLU A 343 -1.703 13.103 0.811 1.00 0.00 C ATOM 899 C GLU A 343 -0.629 12.443 1.671 1.00 0.00 C ATOM 900 O GLU A 343 -0.316 11.266 1.496 1.00 0.00 O ATOM 901 CB GLU A 343 -1.051 14.042 -0.206 1.00 0.00 C ATOM 902 CG GLU A 343 -0.239 15.158 0.429 1.00 0.00 C ATOM 903 CD GLU A 343 0.201 16.204 -0.577 1.00 0.00 C ATOM 904 OE1 GLU A 343 -0.561 17.169 -0.800 1.00 0.00 O ATOM 905 OE2 GLU A 343 1.306 16.059 -1.140 1.00 0.00 O ATOM 0 H GLU A 343 -2.461 14.833 1.723 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.248 12.323 0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.403 13.460 -0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -1.827 14.481 -0.833 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -0.832 15.636 1.208 1.00 0.00 H new ATOM 0 HG3 GLU A 343 0.640 14.733 0.913 1.00 0.00 H new ATOM 912 N GLU A 344 -0.069 13.210 2.601 1.00 0.00 N ATOM 913 CA GLU A 344 0.970 12.700 3.487 1.00 0.00 C ATOM 914 C GLU A 344 0.608 11.312 4.009 1.00 0.00 C ATOM 915 O GLU A 344 1.484 10.494 4.284 1.00 0.00 O ATOM 916 CB GLU A 344 1.186 13.657 4.661 1.00 0.00 C ATOM 917 CG GLU A 344 1.807 14.984 4.258 1.00 0.00 C ATOM 918 CD GLU A 344 3.323 14.941 4.255 1.00 0.00 C ATOM 919 OE1 GLU A 344 3.887 13.930 3.787 1.00 0.00 O ATOM 920 OE2 GLU A 344 3.946 15.918 4.721 1.00 0.00 O ATOM 0 H GLU A 344 -0.317 14.186 2.760 1.00 0.00 H new ATOM 0 HA GLU A 344 1.894 12.624 2.914 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.228 13.846 5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.827 13.175 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.453 15.260 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.471 15.762 4.944 1.00 0.00 H new ATOM 927 N GLU A 345 -0.690 11.057 4.141 1.00 0.00 N ATOM 928 CA GLU A 345 -1.168 9.769 4.631 1.00 0.00 C ATOM 929 C GLU A 345 -1.003 8.687 3.567 1.00 0.00 C ATOM 930 O GLU A 345 -0.705 7.534 3.879 1.00 0.00 O ATOM 931 CB GLU A 345 -2.637 9.870 5.047 1.00 0.00 C ATOM 932 CG GLU A 345 -2.851 10.634 6.343 1.00 0.00 C ATOM 933 CD GLU A 345 -4.112 10.209 7.069 1.00 0.00 C ATOM 934 OE1 GLU A 345 -5.212 10.400 6.509 1.00 0.00 O ATOM 935 OE2 GLU A 345 -3.999 9.686 8.197 1.00 0.00 O ATOM 0 H GLU A 345 -1.428 11.724 3.916 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.570 9.495 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.199 10.358 4.250 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -3.045 8.865 5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -1.992 10.482 6.996 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -2.903 11.701 6.127 1.00 0.00 H new ATOM 942 N VAL A 346 -1.198 9.068 2.309 1.00 0.00 N ATOM 943 CA VAL A 346 -1.070 8.132 1.198 1.00 0.00 C ATOM 944 C VAL A 346 0.380 7.707 1.001 1.00 0.00 C ATOM 945 O VAL A 346 0.707 6.522 1.076 1.00 0.00 O ATOM 946 CB VAL A 346 -1.597 8.743 -0.114 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.457 7.752 -1.259 1.00 0.00 C ATOM 948 CG2 VAL A 346 -3.044 9.183 0.047 1.00 0.00 C ATOM 0 H VAL A 346 -1.445 10.018 2.033 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.670 7.258 1.450 1.00 0.00 H new ATOM 0 HB VAL A 346 -0.998 9.622 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.835 8.201 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.407 7.491 -1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -2.029 6.852 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.400 9.612 -0.889 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.659 8.322 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.111 9.930 0.837 1.00 0.00 H new ATOM 958 N LYS A 347 1.248 8.682 0.751 1.00 0.00 N ATOM 959 CA LYS A 347 2.666 8.410 0.545 1.00 0.00 C ATOM 960 C LYS A 347 3.258 7.674 1.742 1.00 0.00 C ATOM 961 O LYS A 347 4.209 6.905 1.600 1.00 0.00 O ATOM 962 CB LYS A 347 3.427 9.717 0.309 1.00 0.00 C ATOM 963 CG LYS A 347 3.210 10.306 -1.074 1.00 0.00 C ATOM 964 CD LYS A 347 2.116 11.360 -1.066 1.00 0.00 C ATOM 965 CE LYS A 347 2.689 12.756 -0.874 1.00 0.00 C ATOM 966 NZ LYS A 347 3.327 12.915 0.462 1.00 0.00 N ATOM 0 H LYS A 347 0.994 9.668 0.686 1.00 0.00 H new ATOM 0 HA LYS A 347 2.765 7.774 -0.335 1.00 0.00 H new ATOM 0 HB2 LYS A 347 3.120 10.447 1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.492 9.539 0.456 1.00 0.00 H new ATOM 0 HG2 LYS A 347 4.140 10.748 -1.432 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.946 9.511 -1.772 1.00 0.00 H new ATOM 0 HD2 LYS A 347 1.562 11.319 -2.004 1.00 0.00 H new ATOM 0 HD3 LYS A 347 1.407 11.144 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 347 3.424 12.957 -1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 347 1.894 13.493 -0.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.352 13.923 0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 2.778 12.392 1.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 4.297 12.541 0.430 1.00 0.00 H new ATOM 980 N GLN A 348 2.689 7.913 2.919 1.00 0.00 N ATOM 981 CA GLN A 348 3.161 7.271 4.140 1.00 0.00 C ATOM 982 C GLN A 348 2.763 5.799 4.171 1.00 0.00 C ATOM 983 O GLN A 348 3.482 4.963 4.716 1.00 0.00 O ATOM 984 CB GLN A 348 2.600 7.989 5.369 1.00 0.00 C ATOM 985 CG GLN A 348 3.480 9.125 5.864 1.00 0.00 C ATOM 986 CD GLN A 348 3.056 9.641 7.225 1.00 0.00 C ATOM 987 OE1 GLN A 348 2.662 8.869 8.100 1.00 0.00 O ATOM 988 NE2 GLN A 348 3.134 10.954 7.411 1.00 0.00 N ATOM 0 H GLN A 348 1.901 8.546 3.053 1.00 0.00 H new ATOM 0 HA GLN A 348 4.249 7.334 4.156 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.612 8.383 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 348 2.468 7.266 6.174 1.00 0.00 H new ATOM 0 HG2 GLN A 348 4.514 8.783 5.915 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.450 9.943 5.144 1.00 0.00 H new ATOM 0 HE21 GLN A 348 3.466 11.557 6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 348 2.862 11.359 8.307 1.00 0.00 H new ATOM 997 N ALA A 349 1.613 5.490 3.581 1.00 0.00 N ATOM 998 CA ALA A 349 1.120 4.119 3.539 1.00 0.00 C ATOM 999 C ALA A 349 2.080 3.214 2.775 1.00 0.00 C ATOM 1000 O ALA A 349 2.267 2.049 3.130 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.265 4.075 2.909 1.00 0.00 C ATOM 0 H ALA A 349 1.005 6.171 3.125 1.00 0.00 H new ATOM 0 HA ALA A 349 1.053 3.751 4.563 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.621 3.045 2.884 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.952 4.682 3.498 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.215 4.466 1.893 1.00 0.00 H new ATOM 1007 N LEU A 350 2.685 3.755 1.724 1.00 0.00 N ATOM 1008 CA LEU A 350 3.626 2.995 0.908 1.00 0.00 C ATOM 1009 C LEU A 350 4.819 2.533 1.740 1.00 0.00 C ATOM 1010 O LEU A 350 5.472 1.542 1.412 1.00 0.00 O ATOM 1011 CB LEU A 350 4.110 3.842 -0.270 1.00 0.00 C ATOM 1012 CG LEU A 350 3.024 4.363 -1.213 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.601 5.390 -2.175 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.385 3.213 -1.978 1.00 0.00 C ATOM 0 H LEU A 350 2.541 4.717 1.416 1.00 0.00 H new ATOM 0 HA LEU A 350 3.109 2.114 0.527 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.661 4.696 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.815 3.249 -0.853 1.00 0.00 H new ATOM 0 HG LEU A 350 2.252 4.848 -0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.814 5.750 -2.838 1.00 0.00 H new ATOM 0 HD12 LEU A 350 4.011 6.228 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.392 4.930 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.615 3.602 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.146 2.699 -2.565 1.00 0.00 H new ATOM 0 HD23 LEU A 350 1.936 2.513 -1.274 1.00 0.00 H new ATOM 1026 N LYS A 351 5.096 3.256 2.820 1.00 0.00 N ATOM 1027 CA LYS A 351 6.206 2.919 3.702 1.00 0.00 C ATOM 1028 C LYS A 351 6.168 1.444 4.087 1.00 0.00 C ATOM 1029 O LYS A 351 7.192 0.760 4.063 1.00 0.00 O ATOM 1030 CB LYS A 351 6.165 3.787 4.962 1.00 0.00 C ATOM 1031 CG LYS A 351 6.257 5.276 4.679 1.00 0.00 C ATOM 1032 CD LYS A 351 7.701 5.749 4.650 1.00 0.00 C ATOM 1033 CE LYS A 351 7.795 7.262 4.786 1.00 0.00 C ATOM 1034 NZ LYS A 351 7.468 7.716 6.166 1.00 0.00 N ATOM 0 H LYS A 351 4.566 4.080 3.105 1.00 0.00 H new ATOM 0 HA LYS A 351 7.135 3.112 3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.240 3.585 5.502 1.00 0.00 H new ATOM 0 HB3 LYS A 351 6.986 3.499 5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.782 5.496 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 351 5.708 5.827 5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 351 8.257 5.275 5.459 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.169 5.437 3.716 1.00 0.00 H new ATOM 0 HE2 LYS A 351 8.802 7.588 4.525 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.114 7.733 4.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 6.766 8.482 6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 7.079 6.920 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 8.331 8.064 6.631 1.00 0.00 H new ATOM 1048 N CYS A 352 4.982 0.959 4.438 1.00 0.00 N ATOM 1049 CA CYS A 352 4.811 -0.436 4.827 1.00 0.00 C ATOM 1050 C CYS A 352 4.777 -1.342 3.600 1.00 0.00 C ATOM 1051 O CYS A 352 3.725 -1.864 3.231 1.00 0.00 O ATOM 1052 CB CYS A 352 3.526 -0.607 5.639 1.00 0.00 C ATOM 1053 SG CYS A 352 3.681 -0.127 7.375 1.00 0.00 S ATOM 0 H CYS A 352 4.125 1.511 4.461 1.00 0.00 H new ATOM 0 HA CYS A 352 5.662 -0.723 5.444 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.736 -0.014 5.178 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.213 -1.650 5.588 1.00 0.00 H new ATOM 0 HG CYS A 352 2.543 -0.305 7.978 1.00 0.00 H new ATOM 1059 N ASN A 353 5.934 -1.523 2.972 1.00 0.00 N ATOM 1060 CA ASN A 353 6.035 -2.364 1.785 1.00 0.00 C ATOM 1061 C ASN A 353 6.788 -3.654 2.095 1.00 0.00 C ATOM 1062 O ASN A 353 7.689 -3.673 2.935 1.00 0.00 O ATOM 1063 CB ASN A 353 6.741 -1.607 0.657 1.00 0.00 C ATOM 1064 CG ASN A 353 6.821 -2.419 -0.621 1.00 0.00 C ATOM 1065 OD1 ASN A 353 7.695 -3.272 -0.775 1.00 0.00 O ATOM 1066 ND2 ASN A 353 5.906 -2.156 -1.547 1.00 0.00 N ATOM 0 H ASN A 353 6.814 -1.099 3.265 1.00 0.00 H new ATOM 0 HA ASN A 353 5.025 -2.621 1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 353 6.210 -0.676 0.460 1.00 0.00 H new ATOM 0 HB3 ASN A 353 7.748 -1.338 0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 353 5.910 -2.670 -2.428 1.00 0.00 H new ATOM 0 HD22 ASN A 353 5.200 -1.440 -1.377 1.00 0.00 H new ATOM 1073 N ARG A 354 6.413 -4.730 1.412 1.00 0.00 N ATOM 1074 CA ARG A 354 7.052 -6.025 1.615 1.00 0.00 C ATOM 1075 C ARG A 354 6.685 -6.605 2.978 1.00 0.00 C ATOM 1076 O ARG A 354 7.469 -7.334 3.583 1.00 0.00 O ATOM 1077 CB ARG A 354 8.572 -5.892 1.498 1.00 0.00 C ATOM 1078 CG ARG A 354 9.287 -7.219 1.305 1.00 0.00 C ATOM 1079 CD ARG A 354 10.797 -7.050 1.352 1.00 0.00 C ATOM 1080 NE ARG A 354 11.306 -6.346 0.178 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.396 -6.897 -1.027 1.00 0.00 C ATOM 1082 NH1 ARG A 354 11.012 -8.152 -1.217 1.00 0.00 N ATOM 1083 NH2 ARG A 354 11.870 -6.192 -2.047 1.00 0.00 N ATOM 0 H ARG A 354 5.670 -4.731 0.713 1.00 0.00 H new ATOM 0 HA ARG A 354 6.693 -6.704 0.842 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.807 -5.237 0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.956 -5.409 2.397 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.974 -7.918 2.080 1.00 0.00 H new ATOM 0 HG3 ARG A 354 8.998 -7.653 0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 354 11.072 -6.500 2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 354 11.269 -8.030 1.420 1.00 0.00 H new ATOM 0 HE ARG A 354 11.609 -5.378 0.290 1.00 0.00 H new ATOM 0 HH11 ARG A 354 10.646 -8.697 -0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 354 11.082 -8.572 -2.144 1.00 0.00 H new ATOM 0 HH21 ARG A 354 12.166 -5.226 -1.906 1.00 0.00 H new ATOM 0 HH22 ARG A 354 11.939 -6.616 -2.972 1.00 0.00 H new ATOM 1097 N GLU A 355 5.488 -6.274 3.453 1.00 0.00 N ATOM 1098 CA GLU A 355 5.019 -6.762 4.744 1.00 0.00 C ATOM 1099 C GLU A 355 4.307 -8.103 4.594 1.00 0.00 C ATOM 1100 O GLU A 355 4.087 -8.580 3.480 1.00 0.00 O ATOM 1101 CB GLU A 355 4.077 -5.742 5.388 1.00 0.00 C ATOM 1102 CG GLU A 355 4.502 -4.299 5.170 1.00 0.00 C ATOM 1103 CD GLU A 355 5.579 -3.855 6.140 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.690 -4.468 7.223 1.00 0.00 O ATOM 1105 OE2 GLU A 355 6.311 -2.896 5.818 1.00 0.00 O ATOM 0 H GLU A 355 4.827 -5.671 2.964 1.00 0.00 H new ATOM 0 HA GLU A 355 5.888 -6.902 5.387 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.074 -5.881 4.985 1.00 0.00 H new ATOM 0 HB3 GLU A 355 4.020 -5.938 6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.867 -4.182 4.150 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.634 -3.649 5.275 1.00 0.00 H new ATOM 1112 N TYR A 356 3.950 -8.706 5.722 1.00 0.00 N ATOM 1113 CA TYR A 356 3.266 -9.994 5.717 1.00 0.00 C ATOM 1114 C TYR A 356 1.962 -9.921 6.505 1.00 0.00 C ATOM 1115 O TYR A 356 1.964 -9.663 7.708 1.00 0.00 O ATOM 1116 CB TYR A 356 4.171 -11.078 6.306 1.00 0.00 C ATOM 1117 CG TYR A 356 5.459 -11.274 5.539 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.361 -10.230 5.380 1.00 0.00 C ATOM 1119 CD2 TYR A 356 5.774 -12.504 4.975 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.539 -10.405 4.679 1.00 0.00 C ATOM 1121 CE2 TYR A 356 6.950 -12.689 4.274 1.00 0.00 C ATOM 1122 CZ TYR A 356 7.829 -11.636 4.128 1.00 0.00 C ATOM 1123 OH TYR A 356 9.002 -11.815 3.431 1.00 0.00 O ATOM 0 H TYR A 356 4.123 -8.324 6.652 1.00 0.00 H new ATOM 0 HA TYR A 356 3.031 -10.248 4.683 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.408 -10.820 7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.625 -12.021 6.330 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.138 -9.265 5.811 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.087 -13.330 5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.229 -9.582 4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.180 -13.652 3.843 1.00 0.00 H new ATOM 0 HH TYR A 356 9.054 -12.739 3.109 1.00 0.00 H new ATOM 1133 N MET A 357 0.848 -10.151 5.816 1.00 0.00 N ATOM 1134 CA MET A 357 -0.464 -10.114 6.450 1.00 0.00 C ATOM 1135 C MET A 357 -1.374 -11.197 5.881 1.00 0.00 C ATOM 1136 O MET A 357 -1.606 -11.256 4.674 1.00 0.00 O ATOM 1137 CB MET A 357 -1.107 -8.739 6.259 1.00 0.00 C ATOM 1138 CG MET A 357 -1.586 -8.484 4.840 1.00 0.00 C ATOM 1139 SD MET A 357 -1.912 -6.739 4.519 1.00 0.00 S ATOM 1140 CE MET A 357 -3.679 -6.774 4.227 1.00 0.00 C ATOM 0 H MET A 357 0.829 -10.365 4.819 1.00 0.00 H new ATOM 0 HA MET A 357 -0.330 -10.300 7.516 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.952 -8.644 6.941 1.00 0.00 H new ATOM 0 HB3 MET A 357 -0.387 -7.969 6.534 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.835 -8.845 4.137 1.00 0.00 H new ATOM 0 HG3 MET A 357 -2.494 -9.059 4.659 1.00 0.00 H new ATOM 0 HE1 MET A 357 -4.047 -5.756 4.102 1.00 0.00 H new ATOM 0 HE2 MET A 357 -3.887 -7.349 3.325 1.00 0.00 H new ATOM 0 HE3 MET A 357 -4.179 -7.239 5.077 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.888 -12.054 6.759 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.766 -13.124 6.324 1.00 0.00 C ATOM 1152 C GLY A 358 -2.004 -14.361 5.894 1.00 0.00 C ATOM 1153 O GLY A 358 -2.559 -15.459 5.853 1.00 0.00 O ATOM 0 H GLY A 358 -1.712 -12.026 7.763 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.446 -13.384 7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.379 -12.772 5.494 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.726 -14.185 5.569 1.00 0.00 N ATOM 1158 CA GLY A 359 0.092 -15.304 5.142 1.00 0.00 C ATOM 1159 C GLY A 359 0.591 -15.148 3.719 1.00 0.00 C ATOM 1160 O GLY A 359 1.083 -16.104 3.118 1.00 0.00 O ATOM 0 H GLY A 359 -0.243 -13.287 5.594 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.945 -15.404 5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.487 -16.224 5.222 1.00 0.00 H new ATOM 1164 N ARG A 360 0.462 -13.941 3.178 1.00 0.00 N ATOM 1165 CA ARG A 360 0.901 -13.665 1.815 1.00 0.00 C ATOM 1166 C ARG A 360 1.552 -12.287 1.723 1.00 0.00 C ATOM 1167 O ARG A 360 1.319 -11.422 2.567 1.00 0.00 O ATOM 1168 CB ARG A 360 -0.281 -13.747 0.849 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.547 -15.151 0.330 1.00 0.00 C ATOM 1170 CD ARG A 360 0.228 -15.428 -0.949 1.00 0.00 C ATOM 1171 NE ARG A 360 0.106 -16.821 -1.372 1.00 0.00 N ATOM 1172 CZ ARG A 360 0.821 -17.812 -0.851 1.00 0.00 C ATOM 1173 NH1 ARG A 360 1.703 -17.566 0.108 1.00 0.00 N ATOM 1174 NH2 ARG A 360 0.653 -19.054 -1.289 1.00 0.00 N ATOM 0 H ARG A 360 0.058 -13.139 3.662 1.00 0.00 H new ATOM 0 HA ARG A 360 1.640 -14.417 1.538 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -1.176 -13.379 1.351 1.00 0.00 H new ATOM 0 HB3 ARG A 360 -0.095 -13.085 0.003 1.00 0.00 H new ATOM 0 HG2 ARG A 360 -0.268 -15.880 1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.614 -15.276 0.145 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -0.136 -14.775 -1.742 1.00 0.00 H new ATOM 0 HD3 ARG A 360 1.280 -15.187 -0.795 1.00 0.00 H new ATOM 0 HE ARG A 360 -0.565 -17.045 -2.107 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.834 -16.613 0.448 1.00 0.00 H new ATOM 0 HH12 ARG A 360 2.250 -18.329 0.506 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -0.025 -19.248 -2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 360 1.202 -19.815 -0.889 1.00 0.00 H new ATOM 1188 N TYR A 361 2.368 -12.092 0.693 1.00 0.00 N ATOM 1189 CA TYR A 361 3.054 -10.822 0.492 1.00 0.00 C ATOM 1190 C TYR A 361 2.061 -9.713 0.155 1.00 0.00 C ATOM 1191 O TYR A 361 0.917 -9.981 -0.212 1.00 0.00 O ATOM 1192 CB TYR A 361 4.091 -10.950 -0.625 1.00 0.00 C ATOM 1193 CG TYR A 361 3.494 -10.915 -2.013 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.212 -9.706 -2.639 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.209 -12.089 -2.699 1.00 0.00 C ATOM 1196 CE1 TYR A 361 2.665 -9.669 -3.908 1.00 0.00 C ATOM 1197 CE2 TYR A 361 2.664 -12.062 -3.968 1.00 0.00 C ATOM 1198 CZ TYR A 361 2.393 -10.850 -4.568 1.00 0.00 C ATOM 1199 OH TYR A 361 1.849 -10.818 -5.831 1.00 0.00 O ATOM 0 H TYR A 361 2.570 -12.797 -0.015 1.00 0.00 H new ATOM 0 HA TYR A 361 3.561 -10.561 1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 361 4.816 -10.142 -0.530 1.00 0.00 H new ATOM 0 HB3 TYR A 361 4.637 -11.885 -0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.424 -8.780 -2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 361 3.417 -13.040 -2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 361 2.452 -8.721 -4.380 1.00 0.00 H new ATOM 0 HE2 TYR A 361 2.451 -12.985 -4.487 1.00 0.00 H new ATOM 0 HH TYR A 361 1.720 -11.734 -6.155 1.00 0.00 H new ATOM 1209 N ILE A 362 2.509 -8.469 0.281 1.00 0.00 N ATOM 1210 CA ILE A 362 1.662 -7.319 -0.012 1.00 0.00 C ATOM 1211 C ILE A 362 2.448 -6.224 -0.723 1.00 0.00 C ATOM 1212 O ILE A 362 3.628 -6.013 -0.444 1.00 0.00 O ATOM 1213 CB ILE A 362 1.039 -6.738 1.271 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.475 -7.861 2.144 1.00 0.00 C ATOM 1215 CG2 ILE A 362 -0.049 -5.733 0.923 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.712 -8.567 1.528 1.00 0.00 C ATOM 0 H ILE A 362 3.453 -8.231 0.584 1.00 0.00 H new ATOM 0 HA ILE A 362 0.865 -7.673 -0.666 1.00 0.00 H new ATOM 0 HB ILE A 362 1.817 -6.222 1.834 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.262 -8.591 2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.181 -7.447 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.480 -5.331 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.380 -4.920 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.828 -6.227 0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.059 -9.350 2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.516 -7.850 1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.418 -9.011 0.577 1.00 0.00 H new ATOM 1228 N GLU A 363 1.785 -5.528 -1.642 1.00 0.00 N ATOM 1229 CA GLU A 363 2.423 -4.453 -2.393 1.00 0.00 C ATOM 1230 C GLU A 363 1.483 -3.259 -2.538 1.00 0.00 C ATOM 1231 O GLU A 363 0.465 -3.337 -3.226 1.00 0.00 O ATOM 1232 CB GLU A 363 2.851 -4.950 -3.775 1.00 0.00 C ATOM 1233 CG GLU A 363 3.808 -6.130 -3.728 1.00 0.00 C ATOM 1234 CD GLU A 363 4.478 -6.391 -5.063 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.038 -5.438 -5.643 1.00 0.00 O ATOM 1236 OE2 GLU A 363 4.442 -7.550 -5.527 1.00 0.00 O ATOM 0 H GLU A 363 0.807 -5.689 -1.884 1.00 0.00 H new ATOM 0 HA GLU A 363 3.307 -4.133 -1.841 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.964 -5.235 -4.340 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.324 -4.131 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 363 4.572 -5.944 -2.973 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.264 -7.022 -3.418 1.00 0.00 H new ATOM 1243 N VAL A 364 1.832 -2.156 -1.885 1.00 0.00 N ATOM 1244 CA VAL A 364 1.022 -0.945 -1.941 1.00 0.00 C ATOM 1245 C VAL A 364 1.361 -0.113 -3.172 1.00 0.00 C ATOM 1246 O VAL A 364 2.532 0.098 -3.489 1.00 0.00 O ATOM 1247 CB VAL A 364 1.215 -0.081 -0.681 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.298 1.132 -0.718 1.00 0.00 C ATOM 1249 CG2 VAL A 364 0.971 -0.906 0.573 1.00 0.00 C ATOM 0 H VAL A 364 2.671 -2.076 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.019 -1.264 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 364 2.245 0.274 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.449 1.730 0.181 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.527 1.734 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.740 0.802 -0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.112 -0.280 1.454 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -0.048 -1.292 0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.674 -1.738 0.604 1.00 0.00 H new ATOM 1259 N PHE A 365 0.330 0.359 -3.864 1.00 0.00 N ATOM 1260 CA PHE A 365 0.518 1.169 -5.062 1.00 0.00 C ATOM 1261 C PHE A 365 -0.336 2.432 -5.005 1.00 0.00 C ATOM 1262 O PHE A 365 -1.381 2.458 -4.354 1.00 0.00 O ATOM 1263 CB PHE A 365 0.168 0.358 -6.311 1.00 0.00 C ATOM 1264 CG PHE A 365 1.009 -0.874 -6.482 1.00 0.00 C ATOM 1265 CD1 PHE A 365 2.392 -0.788 -6.491 1.00 0.00 C ATOM 1266 CD2 PHE A 365 0.418 -2.117 -6.635 1.00 0.00 C ATOM 1267 CE1 PHE A 365 3.170 -1.920 -6.648 1.00 0.00 C ATOM 1268 CE2 PHE A 365 1.190 -3.253 -6.792 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.568 -3.154 -6.799 1.00 0.00 C ATOM 0 H PHE A 365 -0.646 0.194 -3.616 1.00 0.00 H new ATOM 0 HA PHE A 365 1.566 1.464 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.882 0.068 -6.263 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.284 0.992 -7.190 1.00 0.00 H new ATOM 0 HD1 PHE A 365 2.868 0.175 -6.374 1.00 0.00 H new ATOM 0 HD2 PHE A 365 -0.659 -2.200 -6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 365 4.247 -1.840 -6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 365 0.717 -4.217 -6.909 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.173 -4.040 -6.922 1.00 0.00 H new ATOM 1279 N ARG A 366 0.117 3.477 -5.690 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.604 4.744 -5.716 1.00 0.00 C ATOM 1281 C ARG A 366 -1.386 4.898 -7.018 1.00 0.00 C ATOM 1282 O ARG A 366 -0.801 5.015 -8.093 1.00 0.00 O ATOM 1283 CB ARG A 366 0.369 5.912 -5.552 1.00 0.00 C ATOM 1284 CG ARG A 366 0.601 6.313 -4.104 1.00 0.00 C ATOM 1285 CD ARG A 366 1.499 7.536 -4.002 1.00 0.00 C ATOM 1286 NE ARG A 366 2.798 7.315 -4.632 1.00 0.00 N ATOM 1287 CZ ARG A 366 3.652 8.292 -4.916 1.00 0.00 C ATOM 1288 NH1 ARG A 366 3.347 9.550 -4.627 1.00 0.00 N ATOM 1289 NH2 ARG A 366 4.816 8.012 -5.489 1.00 0.00 N ATOM 0 H ARG A 366 0.980 3.471 -6.234 1.00 0.00 H new ATOM 0 HA ARG A 366 -1.310 4.749 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.324 5.644 -6.003 1.00 0.00 H new ATOM 0 HB3 ARG A 366 -0.013 6.772 -6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.356 6.522 -3.625 1.00 0.00 H new ATOM 0 HG3 ARG A 366 1.053 5.482 -3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 366 1.007 8.387 -4.474 1.00 0.00 H new ATOM 0 HD3 ARG A 366 1.644 7.793 -2.953 1.00 0.00 H new ATOM 0 HE ARG A 366 3.064 6.359 -4.867 1.00 0.00 H new ATOM 0 HH11 ARG A 366 2.454 9.770 -4.185 1.00 0.00 H new ATOM 0 HH12 ARG A 366 4.005 10.298 -4.846 1.00 0.00 H new ATOM 0 HH21 ARG A 366 5.055 7.046 -5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 366 5.471 8.763 -5.707 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.711 4.895 -6.910 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.572 5.033 -8.079 1.00 0.00 C ATOM 1305 C GLU A 367 -3.924 6.497 -8.325 1.00 0.00 C ATOM 1306 O GLU A 367 -4.749 7.077 -7.618 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.851 4.213 -7.898 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.606 2.716 -7.807 1.00 0.00 C ATOM 1309 CD GLU A 367 -4.589 2.043 -9.166 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -4.155 2.689 -10.142 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.010 0.871 -9.252 1.00 0.00 O ATOM 0 H GLU A 367 -3.211 4.799 -6.026 1.00 0.00 H new ATOM 0 HA GLU A 367 -3.028 4.657 -8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -5.361 4.545 -6.993 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.522 4.413 -8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.655 2.537 -7.306 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -5.382 2.262 -7.191 1.00 0.00 H new