USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 808 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 330 GLN : amide:sc= -0.597 X(o=-0.9,f=-0.52) USER MOD Set 1.2: A 343 MET CE :methyl 176:sc= -0.304 (180deg=-0.37) USER MOD Set 2.1: A 327 ASN : amide:sc= -3! K(o=-6!,f=-3.3) USER MOD Set 2.2: A 344 TYR OH : rot 180:sc= -2.96! USER MOD Set 3.1: A 319 CYS SG : rot -127:sc= -2.96! USER MOD Set 3.2: A 322 CYS SG : rot 180:sc= 0.539 USER MOD Set 3.3: A 342 HIS : no HE2:sc= -3.38 K(o=-11,f=-15!) USER MOD Set 3.4: A 345 CYS SG : rot -133:sc= -5.04! USER MOD Set 4.1: A 312 GLN : amide:sc= -0.931 K(o=-0.92,f=-0.27) USER MOD Set 4.2: A 318 SER OG : rot 180:sc= 0.00665 USER MOD Set 5.1: A 302 MET CE :methyl 166:sc= -3.89! (180deg=-3.07) USER MOD Set 5.2: A 334 CYS SG : rot 78:sc= 0.505 USER MOD Set 5.3: A 337 CYS SG : rot 112:sc= -3.99! USER MOD Set 5.4: A 341 TYR OH : rot 64:sc= -0.3 USER MOD Set 5.5: A 359 SER OG : rot -9:sc= -1.02 USER MOD Set 5.6: A 360 CYS SG : rot -61:sc= 0.852 USER MOD Set 5.7: A 361 HIS : no HE2:sc= -3.32 K(o=-16,f=-19!) USER MOD Set 5.8: A 363 CYS SG : rot 25:sc= -4.82! USER MOD Set 6.1: A 297 GLN : amide:sc= -7.4! C(o=-7.8!,f=-2.4!) USER MOD Set 6.2: B 11 THR OG1 : rot 180:sc= -0.445 USER MOD Set 7.1: A 283 SER OG : rot 180:sc= 0.231 USER MOD Set 7.2: A 290 SER OG : rot -5:sc= 0.246 USER MOD Set 8.1: A 284 CYS SG : rot -154:sc= 1.63 USER MOD Set 8.2: A 287 CYS SG : rot 138:sc= 0.538 USER MOD Set 8.3: A 313 CYS SG : rot 28:sc= 1.41 USER MOD Set 8.4: A 316 CYS SG : rot 108:sc= 0.217 USER MOD Set 9.1: A 262 CYS SG : rot 72:sc= -1.82! USER MOD Set 9.2: A 265 CYS SG : rot 176:sc= 0.333 USER MOD Set 9.3: A 272 ASN : amide:sc= -4.7! C(o=-9.9!,f=-26!) USER MOD Set 9.4: A 292 HIS : no HD1:sc= -1.56! C(o=-9.9!,f=-15!) USER MOD Set 9.5: A 295 CYS SG : rot -163:sc= -2.13! USER MOD Single : A 260 SER OG : rot 31:sc= 0.00207 USER MOD Single : A 261 TYR OH : rot 180:sc= -0.862 USER MOD Single : A 269 SER OG : rot 61:sc= 1.02 USER MOD Single : A 270 ASN : amide:sc= -0.704 X(o=-0.7,f=-1.1) USER MOD Single : A 271 MET CE :methyl -160:sc= -2.3 (180deg=-3.14) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 164:sc= -0.0596 (180deg=-0.318) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.971 USER MOD Single : A 301 ASN : amide:sc= -0.0321 X(o=-0.032,f=-0.48) USER MOD Single : A 303 THR OG1 : rot 84:sc= -0.214 USER MOD Single : A 307 LYS NZ :NH3+ 143:sc= -0.324 (180deg=-1.4!) USER MOD Single : A 308 THR OG1 : rot 180:sc=-0.00941 USER MOD Single : A 309 TYR OH : rot 52:sc= 1.29 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -105:sc= 1.2 (180deg=-0.423) USER MOD Single : A 324 THR OG1 : rot 160:sc= -1 USER MOD Single : A 325 SER OG : rot -72:sc= 0.6 USER MOD Single : A 347 ASN : amide:sc= -0.0662 K(o=-0.066,f=-1.4!) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -115:sc= -0.633 (180deg=-2.2!) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 LYS NZ :NH3+ 135:sc= -5.94! (180deg=-7.91!) USER MOD Single : B 9 LYS NZ :NH3+ 144:sc= -0.243 (180deg=-1.08) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 7.981 -3.034 9.782 1.00 0.00 N ATOM 2 CA ALA B 1 7.395 -2.731 8.456 1.00 0.00 C ATOM 3 C ALA B 1 6.194 -3.605 8.174 1.00 0.00 C ATOM 4 O ALA B 1 5.820 -4.460 8.977 1.00 0.00 O ATOM 5 CB ALA B 1 8.412 -2.954 7.349 1.00 0.00 C ATOM 0 H1 ALA B 1 7.878 -2.207 10.404 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.487 -3.847 10.202 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.990 -3.261 9.672 1.00 0.00 H new ATOM 0 HA ALA B 1 7.090 -1.685 8.478 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.957 -2.725 6.385 1.00 0.00 H new ATOM 0 HB2 ALA B 1 9.272 -2.303 7.508 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.738 -3.994 7.358 1.00 0.00 H new ATOM 13 N ARG B 2 5.599 -3.377 7.019 1.00 0.00 N ATOM 14 CA ARG B 2 4.469 -4.159 6.573 1.00 0.00 C ATOM 15 C ARG B 2 4.893 -4.946 5.352 1.00 0.00 C ATOM 16 O ARG B 2 4.819 -4.441 4.247 1.00 0.00 O ATOM 17 CB ARG B 2 3.311 -3.243 6.181 1.00 0.00 C ATOM 18 CG ARG B 2 1.962 -3.660 6.736 1.00 0.00 C ATOM 19 CD ARG B 2 0.833 -3.104 5.881 1.00 0.00 C ATOM 20 NE ARG B 2 1.098 -1.732 5.451 1.00 0.00 N ATOM 21 CZ ARG B 2 1.126 -0.688 6.274 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.882 -0.850 7.568 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.397 0.522 5.801 1.00 0.00 N ATOM 0 H ARG B 2 5.886 -2.647 6.368 1.00 0.00 H new ATOM 0 HA ARG B 2 4.145 -4.820 7.377 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.533 -2.232 6.522 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.246 -3.206 5.094 1.00 0.00 H new ATOM 0 HG2 ARG B 2 1.898 -4.748 6.770 1.00 0.00 H new ATOM 0 HG3 ARG B 2 1.859 -3.303 7.761 1.00 0.00 H new ATOM 0 HD2 ARG B 2 0.695 -3.738 5.005 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -0.099 -3.134 6.446 1.00 0.00 H new ATOM 0 HE ARG B 2 1.272 -1.566 4.460 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.672 -1.778 7.935 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.905 -0.046 8.196 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.584 0.651 4.807 1.00 0.00 H new ATOM 0 HH22 ARG B 2 1.419 1.323 6.432 1.00 0.00 H new ATOM 37 N THR B 3 5.329 -6.177 5.526 1.00 0.00 N ATOM 38 CA THR B 3 5.735 -6.950 4.370 1.00 0.00 C ATOM 39 C THR B 3 4.509 -7.629 3.771 1.00 0.00 C ATOM 40 O THR B 3 3.450 -7.661 4.400 1.00 0.00 O ATOM 41 CB THR B 3 6.798 -8.010 4.702 1.00 0.00 C ATOM 42 OG1 THR B 3 6.166 -9.229 5.104 1.00 0.00 O ATOM 43 CG2 THR B 3 7.722 -7.534 5.806 1.00 0.00 C ATOM 0 H THR B 3 5.410 -6.652 6.425 1.00 0.00 H new ATOM 0 HA THR B 3 6.186 -6.260 3.657 1.00 0.00 H new ATOM 0 HB THR B 3 7.391 -8.181 3.804 1.00 0.00 H new ATOM 0 HG1 THR B 3 6.850 -9.899 5.312 1.00 0.00 H new ATOM 0 HG21 THR B 3 8.463 -8.305 6.018 1.00 0.00 H new ATOM 0 HG22 THR B 3 8.228 -6.622 5.489 1.00 0.00 H new ATOM 0 HG23 THR B 3 7.140 -7.332 6.705 1.00 0.00 H new ATOM 51 N LYS B 4 4.638 -8.168 2.568 1.00 0.00 N ATOM 52 CA LYS B 4 3.520 -8.845 1.922 1.00 0.00 C ATOM 53 C LYS B 4 3.124 -10.097 2.713 1.00 0.00 C ATOM 54 O LYS B 4 2.201 -10.817 2.329 1.00 0.00 O ATOM 55 CB LYS B 4 3.891 -9.236 0.491 1.00 0.00 C ATOM 56 CG LYS B 4 2.708 -9.308 -0.424 1.00 0.00 C ATOM 57 CD LYS B 4 2.809 -8.270 -1.502 1.00 0.00 C ATOM 58 CE LYS B 4 1.541 -8.259 -2.295 1.00 0.00 C ATOM 59 NZ LYS B 4 1.465 -9.441 -3.197 1.00 0.00 N ATOM 0 H LYS B 4 5.499 -8.151 2.021 1.00 0.00 H new ATOM 0 HA LYS B 4 2.673 -8.159 1.896 1.00 0.00 H new ATOM 0 HB2 LYS B 4 4.604 -8.512 0.096 1.00 0.00 H new ATOM 0 HB3 LYS B 4 4.392 -10.204 0.504 1.00 0.00 H new ATOM 0 HG2 LYS B 4 2.648 -10.300 -0.872 1.00 0.00 H new ATOM 0 HG3 LYS B 4 1.791 -9.159 0.146 1.00 0.00 H new ATOM 0 HD2 LYS B 4 2.986 -7.288 -1.063 1.00 0.00 H new ATOM 0 HD3 LYS B 4 3.657 -8.485 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS B 4 0.686 -8.257 -1.619 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.484 -7.344 -2.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 0.515 -9.861 -3.140 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 1.653 -9.144 -4.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.173 -10.145 -2.907 1.00 0.00 H new ATOM 138 N LYS B 9 -1.108 -8.762 4.302 1.00 0.00 N ATOM 139 CA LYS B 9 -1.759 -7.899 3.328 1.00 0.00 C ATOM 140 C LYS B 9 -3.007 -7.245 3.916 1.00 0.00 C ATOM 141 O LYS B 9 -4.072 -7.270 3.299 1.00 0.00 O ATOM 142 CB LYS B 9 -2.160 -8.682 2.081 1.00 0.00 C ATOM 143 CG LYS B 9 -1.000 -9.242 1.292 1.00 0.00 C ATOM 144 CD LYS B 9 -1.503 -10.126 0.162 1.00 0.00 C ATOM 145 CE LYS B 9 -0.375 -10.602 -0.733 1.00 0.00 C ATOM 146 NZ LYS B 9 -0.425 -12.072 -0.961 1.00 0.00 N ATOM 0 HA LYS B 9 -1.038 -7.127 3.058 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -2.812 -9.504 2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -2.744 -8.031 1.431 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -0.402 -8.427 0.885 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.349 -9.818 1.950 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -2.022 -10.988 0.580 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -2.230 -9.574 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -0.430 -10.085 -1.691 1.00 0.00 H new ATOM 0 HE3 LYS B 9 0.581 -10.338 -0.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -0.122 -12.283 -1.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 0.209 -12.549 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -1.398 -12.412 -0.820 1.00 0.00 H new ATOM 160 N SER B 10 -2.884 -6.668 5.107 1.00 0.00 N ATOM 161 CA SER B 10 -4.021 -6.006 5.740 1.00 0.00 C ATOM 162 C SER B 10 -4.412 -4.761 4.951 1.00 0.00 C ATOM 163 O SER B 10 -5.325 -4.028 5.332 1.00 0.00 O ATOM 164 CB SER B 10 -3.699 -5.637 7.190 1.00 0.00 C ATOM 165 OG SER B 10 -3.735 -6.778 8.029 1.00 0.00 O ATOM 0 H SER B 10 -2.020 -6.644 5.649 1.00 0.00 H new ATOM 0 HA SER B 10 -4.862 -6.699 5.744 1.00 0.00 H new ATOM 0 HB2 SER B 10 -2.712 -5.176 7.240 1.00 0.00 H new ATOM 0 HB3 SER B 10 -4.415 -4.897 7.547 1.00 0.00 H new ATOM 0 HG SER B 10 -3.524 -6.514 8.949 1.00 0.00 H new ATOM 171 N THR B 11 -3.705 -4.532 3.847 1.00 0.00 N ATOM 172 CA THR B 11 -3.962 -3.388 2.985 1.00 0.00 C ATOM 173 C THR B 11 -4.629 -3.834 1.678 1.00 0.00 C ATOM 174 O THR B 11 -4.879 -3.027 0.785 1.00 0.00 O ATOM 175 CB THR B 11 -2.650 -2.635 2.675 1.00 0.00 C ATOM 176 OG1 THR B 11 -1.994 -2.267 3.893 1.00 0.00 O ATOM 177 CG2 THR B 11 -2.913 -1.392 1.854 1.00 0.00 C ATOM 0 H THR B 11 -2.944 -5.131 3.529 1.00 0.00 H new ATOM 0 HA THR B 11 -4.638 -2.714 3.512 1.00 0.00 H new ATOM 0 HB THR B 11 -2.010 -3.304 2.099 1.00 0.00 H new ATOM 0 HG1 THR B 11 -1.163 -1.791 3.686 1.00 0.00 H new ATOM 0 HG21 THR B 11 -1.970 -0.883 1.652 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.384 -1.671 0.912 1.00 0.00 H new ATOM 0 HG23 THR B 11 -3.574 -0.724 2.406 1.00 0.00 H new ATOM 185 N GLY B 12 -4.920 -5.127 1.579 1.00 0.00 N ATOM 186 CA GLY B 12 -5.561 -5.655 0.387 1.00 0.00 C ATOM 187 C GLY B 12 -6.874 -6.339 0.709 1.00 0.00 C ATOM 188 O GLY B 12 -7.371 -6.228 1.830 1.00 0.00 O ATOM 0 H GLY B 12 -4.724 -5.819 2.302 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -5.738 -4.844 -0.320 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.892 -6.364 -0.101 1.00 0.00 H new ATOM 192 N GLY B 13 -7.445 -7.050 -0.263 1.00 0.00 N ATOM 193 CA GLY B 13 -8.702 -7.727 -0.010 1.00 0.00 C ATOM 194 C GLY B 13 -9.608 -7.838 -1.228 1.00 0.00 C ATOM 195 O GLY B 13 -9.979 -8.937 -1.640 1.00 0.00 O ATOM 0 H GLY B 13 -7.066 -7.167 -1.203 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -8.493 -8.729 0.366 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -9.235 -7.196 0.778 1.00 0.00 H new ATOM 225 N ALA B 15 -12.752 -6.963 -1.481 1.00 0.00 N ATOM 226 CA ALA B 15 -14.045 -7.498 -1.057 1.00 0.00 C ATOM 227 C ALA B 15 -14.024 -9.028 -0.973 1.00 0.00 C ATOM 228 O ALA B 15 -13.630 -9.704 -1.923 1.00 0.00 O ATOM 229 CB ALA B 15 -15.141 -7.025 -2.000 1.00 0.00 C ATOM 0 HA ALA B 15 -14.253 -7.121 -0.056 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -16.100 -7.429 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -15.184 -5.936 -1.990 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -14.925 -7.371 -3.011 1.00 0.00 H new ATOM 235 N PRO B 16 -14.454 -9.600 0.172 1.00 0.00 N ATOM 236 CA PRO B 16 -14.472 -11.054 0.371 1.00 0.00 C ATOM 237 C PRO B 16 -15.512 -11.749 -0.501 1.00 0.00 C ATOM 238 O PRO B 16 -16.458 -11.123 -0.979 1.00 0.00 O ATOM 239 CB PRO B 16 -14.830 -11.220 1.856 1.00 0.00 C ATOM 240 CG PRO B 16 -14.672 -9.865 2.461 1.00 0.00 C ATOM 241 CD PRO B 16 -14.952 -8.889 1.358 1.00 0.00 C ATOM 0 HA PRO B 16 -13.518 -11.505 0.097 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -15.850 -11.586 1.975 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -14.174 -11.944 2.339 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -15.364 -9.725 3.292 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -13.666 -9.729 2.857 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -16.015 -8.661 1.278 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -14.433 -7.943 1.512 1.00 0.00 H new ATOM 342 N SER A 260 -18.977 2.843 -5.539 1.00 0.00 N ATOM 343 CA SER A 260 -17.940 1.871 -5.213 1.00 0.00 C ATOM 344 C SER A 260 -17.898 1.576 -3.725 1.00 0.00 C ATOM 345 O SER A 260 -18.793 1.951 -2.969 1.00 0.00 O ATOM 346 CB SER A 260 -16.570 2.369 -5.654 1.00 0.00 C ATOM 347 OG SER A 260 -16.465 2.403 -7.066 1.00 0.00 O ATOM 0 HA SER A 260 -18.188 0.955 -5.749 1.00 0.00 H new ATOM 0 HB2 SER A 260 -16.396 3.366 -5.250 1.00 0.00 H new ATOM 0 HB3 SER A 260 -15.796 1.720 -5.245 1.00 0.00 H new ATOM 0 HG SER A 260 -17.345 2.591 -7.455 1.00 0.00 H new ATOM 353 N TYR A 261 -16.835 0.896 -3.328 1.00 0.00 N ATOM 354 CA TYR A 261 -16.612 0.533 -1.944 1.00 0.00 C ATOM 355 C TYR A 261 -15.155 0.174 -1.746 1.00 0.00 C ATOM 356 O TYR A 261 -14.476 -0.267 -2.674 1.00 0.00 O ATOM 357 CB TYR A 261 -17.480 -0.660 -1.530 1.00 0.00 C ATOM 358 CG TYR A 261 -17.304 -1.852 -2.428 1.00 0.00 C ATOM 359 CD1 TYR A 261 -16.276 -2.749 -2.207 1.00 0.00 C ATOM 360 CD2 TYR A 261 -18.152 -2.072 -3.506 1.00 0.00 C ATOM 361 CE1 TYR A 261 -16.091 -3.827 -3.024 1.00 0.00 C ATOM 362 CE2 TYR A 261 -17.976 -3.162 -4.335 1.00 0.00 C ATOM 363 CZ TYR A 261 -16.941 -4.039 -4.090 1.00 0.00 C ATOM 364 OH TYR A 261 -16.755 -5.125 -4.912 1.00 0.00 O ATOM 0 H TYR A 261 -16.101 0.580 -3.962 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.883 1.388 -1.324 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.235 -0.943 -0.506 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.528 -0.359 -1.535 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.607 -2.594 -1.373 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.960 -1.381 -3.698 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.279 -4.514 -2.836 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.643 -3.326 -5.168 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.441 -5.127 -5.612 1.00 0.00 H new ATOM 374 N CYS A 262 -14.683 0.368 -0.538 1.00 0.00 N ATOM 375 CA CYS A 262 -13.321 0.063 -0.191 1.00 0.00 C ATOM 376 C CYS A 262 -13.195 -1.418 0.183 1.00 0.00 C ATOM 377 O CYS A 262 -13.799 -1.879 1.121 1.00 0.00 O ATOM 378 CB CYS A 262 -12.943 0.956 0.960 1.00 0.00 C ATOM 379 SG CYS A 262 -12.197 0.105 2.358 1.00 0.00 S ATOM 0 H CYS A 262 -15.236 0.743 0.232 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.649 0.239 -1.031 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.248 1.714 0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.835 1.479 1.304 1.00 0.00 H new ATOM 0 HG CYS A 262 -10.991 -0.267 2.046 1.00 0.00 H new ATOM 384 N ASP A 263 -12.386 -2.155 -0.539 1.00 0.00 N ATOM 385 CA ASP A 263 -12.249 -3.595 -0.311 1.00 0.00 C ATOM 386 C ASP A 263 -11.982 -4.026 1.143 1.00 0.00 C ATOM 387 O ASP A 263 -12.334 -5.145 1.516 1.00 0.00 O ATOM 388 CB ASP A 263 -11.142 -4.139 -1.183 1.00 0.00 C ATOM 389 CG ASP A 263 -9.830 -3.436 -0.974 1.00 0.00 C ATOM 390 OD1 ASP A 263 -9.776 -2.211 -1.195 1.00 0.00 O ATOM 391 OD2 ASP A 263 -8.854 -4.116 -0.596 1.00 0.00 O ATOM 0 H ASP A 263 -11.806 -1.791 -1.295 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.225 -4.008 -0.565 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.015 -5.202 -0.978 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.434 -4.049 -2.229 1.00 0.00 H new ATOM 396 N PHE A 264 -11.362 -3.179 1.956 1.00 0.00 N ATOM 397 CA PHE A 264 -11.032 -3.565 3.339 1.00 0.00 C ATOM 398 C PHE A 264 -12.200 -3.383 4.345 1.00 0.00 C ATOM 399 O PHE A 264 -12.273 -4.123 5.327 1.00 0.00 O ATOM 400 CB PHE A 264 -9.764 -2.825 3.790 1.00 0.00 C ATOM 401 CG PHE A 264 -9.114 -2.069 2.661 1.00 0.00 C ATOM 402 CD1 PHE A 264 -8.173 -2.631 1.807 1.00 0.00 C ATOM 403 CD2 PHE A 264 -9.496 -0.790 2.429 1.00 0.00 C ATOM 404 CE1 PHE A 264 -7.664 -1.928 0.766 1.00 0.00 C ATOM 405 CE2 PHE A 264 -8.983 -0.075 1.393 1.00 0.00 C ATOM 406 CZ PHE A 264 -8.076 -0.650 0.552 1.00 0.00 C ATOM 0 H PHE A 264 -11.078 -2.234 1.696 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.844 -4.639 3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -10.016 -2.131 4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -9.054 -3.542 4.201 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -7.842 -3.645 1.976 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.223 -0.329 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -6.935 -2.380 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -9.293 0.947 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.685 -0.090 -0.284 1.00 0.00 H new ATOM 416 N CYS A 265 -13.109 -2.418 4.121 1.00 0.00 N ATOM 417 CA CYS A 265 -14.272 -2.234 5.023 1.00 0.00 C ATOM 418 C CYS A 265 -15.538 -2.178 4.177 1.00 0.00 C ATOM 419 O CYS A 265 -16.650 -2.417 4.647 1.00 0.00 O ATOM 420 CB CYS A 265 -14.160 -0.989 5.938 1.00 0.00 C ATOM 421 SG CYS A 265 -14.579 0.610 5.172 1.00 0.00 S ATOM 0 H CYS A 265 -13.068 -1.762 3.341 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.302 -3.085 5.703 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -14.811 -1.137 6.800 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -13.139 -0.931 6.315 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.521 1.549 6.069 1.00 0.00 H new ATOM 426 N LEU A 266 -15.311 -1.871 2.912 1.00 0.00 N ATOM 427 CA LEU A 266 -16.327 -1.806 1.876 1.00 0.00 C ATOM 428 C LEU A 266 -17.352 -0.703 2.072 1.00 0.00 C ATOM 429 O LEU A 266 -18.560 -0.943 2.030 1.00 0.00 O ATOM 430 CB LEU A 266 -16.978 -3.156 1.689 1.00 0.00 C ATOM 431 CG LEU A 266 -16.030 -4.249 1.207 1.00 0.00 C ATOM 432 CD1 LEU A 266 -15.191 -4.774 2.349 1.00 0.00 C ATOM 433 CD2 LEU A 266 -16.800 -5.362 0.528 1.00 0.00 C ATOM 0 H LEU A 266 -14.377 -1.652 2.565 1.00 0.00 H new ATOM 0 HA LEU A 266 -15.807 -1.535 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.421 -3.467 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.794 -3.057 0.973 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.351 -3.817 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.523 -5.553 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.602 -3.960 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.842 -5.189 3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -16.106 -6.132 0.191 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.509 -5.796 1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.340 -4.960 -0.329 1.00 0.00 H new ATOM 445 N GLY A 267 -16.860 0.510 2.282 1.00 0.00 N ATOM 446 CA GLY A 267 -17.742 1.650 2.412 1.00 0.00 C ATOM 447 C GLY A 267 -17.893 2.372 1.093 1.00 0.00 C ATOM 448 O GLY A 267 -18.521 1.857 0.167 1.00 0.00 O ATOM 0 H GLY A 267 -15.866 0.724 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -18.719 1.320 2.764 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.348 2.335 3.163 1.00 0.00 H new ATOM 452 N GLY A 268 -17.324 3.562 1.004 1.00 0.00 N ATOM 453 CA GLY A 268 -17.388 4.318 -0.229 1.00 0.00 C ATOM 454 C GLY A 268 -16.589 5.594 -0.147 1.00 0.00 C ATOM 455 O GLY A 268 -16.045 5.925 0.903 1.00 0.00 O ATOM 0 H GLY A 268 -16.819 4.019 1.763 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.013 3.707 -1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.427 4.554 -0.457 1.00 0.00 H new ATOM 459 N SER A 269 -16.525 6.321 -1.251 1.00 0.00 N ATOM 460 CA SER A 269 -15.765 7.555 -1.290 1.00 0.00 C ATOM 461 C SER A 269 -16.541 8.691 -0.629 1.00 0.00 C ATOM 462 O SER A 269 -16.343 9.866 -0.939 1.00 0.00 O ATOM 463 CB SER A 269 -15.388 7.888 -2.732 1.00 0.00 C ATOM 464 OG SER A 269 -16.147 8.964 -3.252 1.00 0.00 O ATOM 0 H SER A 269 -16.988 6.078 -2.127 1.00 0.00 H new ATOM 0 HA SER A 269 -14.844 7.425 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.328 8.138 -2.779 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.536 7.007 -3.356 1.00 0.00 H new ATOM 0 HG SER A 269 -15.984 9.768 -2.716 1.00 0.00 H new ATOM 470 N ASN A 270 -17.417 8.319 0.302 1.00 0.00 N ATOM 471 CA ASN A 270 -18.231 9.284 1.023 1.00 0.00 C ATOM 472 C ASN A 270 -18.649 8.727 2.387 1.00 0.00 C ATOM 473 O ASN A 270 -19.480 9.317 3.075 1.00 0.00 O ATOM 474 CB ASN A 270 -19.465 9.652 0.196 1.00 0.00 C ATOM 475 CG ASN A 270 -20.318 10.721 0.854 1.00 0.00 C ATOM 476 OD1 ASN A 270 -21.283 10.417 1.554 1.00 0.00 O ATOM 477 ND2 ASN A 270 -19.963 11.981 0.634 1.00 0.00 N ATOM 0 H ASN A 270 -17.579 7.349 0.573 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.638 10.183 1.189 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -19.147 10.001 -0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -20.069 8.759 0.037 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -20.498 12.742 1.052 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -19.155 12.188 0.047 1.00 0.00 H new ATOM 484 N MET A 271 -18.063 7.588 2.777 1.00 0.00 N ATOM 485 CA MET A 271 -18.381 6.965 4.064 1.00 0.00 C ATOM 486 C MET A 271 -17.585 5.686 4.300 1.00 0.00 C ATOM 487 O MET A 271 -17.664 4.746 3.510 1.00 0.00 O ATOM 488 CB MET A 271 -19.867 6.629 4.135 1.00 0.00 C ATOM 489 CG MET A 271 -20.303 6.151 5.508 1.00 0.00 C ATOM 490 SD MET A 271 -19.975 7.372 6.797 1.00 0.00 S ATOM 491 CE MET A 271 -18.962 6.426 7.934 1.00 0.00 C ATOM 0 H MET A 271 -17.371 7.083 2.223 1.00 0.00 H new ATOM 0 HA MET A 271 -18.113 7.687 4.835 1.00 0.00 H new ATOM 0 HB2 MET A 271 -20.447 7.511 3.863 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.095 5.858 3.399 1.00 0.00 H new ATOM 0 HG2 MET A 271 -21.369 5.924 5.489 1.00 0.00 H new ATOM 0 HG3 MET A 271 -19.783 5.224 5.749 1.00 0.00 H new ATOM 0 HE1 MET A 271 -18.977 6.900 8.915 1.00 0.00 H new ATOM 0 HE2 MET A 271 -19.355 5.412 8.015 1.00 0.00 H new ATOM 0 HE3 MET A 271 -17.937 6.389 7.564 1.00 0.00 H new ATOM 501 N ASN A 272 -16.820 5.651 5.391 1.00 0.00 N ATOM 502 CA ASN A 272 -16.049 4.459 5.731 1.00 0.00 C ATOM 503 C ASN A 272 -16.857 3.558 6.673 1.00 0.00 C ATOM 504 O ASN A 272 -17.440 4.028 7.648 1.00 0.00 O ATOM 505 CB ASN A 272 -14.720 4.878 6.351 1.00 0.00 C ATOM 506 CG ASN A 272 -13.850 3.713 6.773 1.00 0.00 C ATOM 507 OD1 ASN A 272 -14.340 2.661 7.178 1.00 0.00 O ATOM 508 ND2 ASN A 272 -12.541 3.905 6.690 1.00 0.00 N ATOM 0 H ASN A 272 -16.719 6.426 6.047 1.00 0.00 H new ATOM 0 HA ASN A 272 -15.839 3.883 4.830 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -14.171 5.488 5.634 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -14.917 5.506 7.220 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -11.898 3.164 6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -12.177 4.794 6.348 1.00 0.00 H new ATOM 515 N LYS A 273 -16.872 2.252 6.384 1.00 0.00 N ATOM 516 CA LYS A 273 -17.646 1.295 7.177 1.00 0.00 C ATOM 517 C LYS A 273 -17.115 1.172 8.603 1.00 0.00 C ATOM 518 O LYS A 273 -17.879 1.271 9.563 1.00 0.00 O ATOM 519 CB LYS A 273 -17.667 -0.063 6.478 1.00 0.00 C ATOM 520 CG LYS A 273 -18.412 -0.029 5.162 1.00 0.00 C ATOM 521 CD LYS A 273 -19.909 -0.091 5.367 1.00 0.00 C ATOM 522 CE LYS A 273 -20.638 0.540 4.194 1.00 0.00 C ATOM 523 NZ LYS A 273 -21.383 1.765 4.595 1.00 0.00 N ATOM 0 H LYS A 273 -16.357 1.836 5.608 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.667 1.669 7.254 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -16.643 -0.393 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.131 -0.798 7.135 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -18.156 0.882 4.622 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -18.094 -0.867 4.542 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.223 -1.129 5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -20.177 0.426 6.289 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.920 0.791 3.414 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.333 -0.183 3.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -21.866 2.165 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.086 1.521 5.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -20.717 2.466 4.979 1.00 0.00 H new ATOM 537 N LYS A 274 -15.813 0.948 8.741 1.00 0.00 N ATOM 538 CA LYS A 274 -15.187 0.846 10.060 1.00 0.00 C ATOM 539 C LYS A 274 -15.417 2.139 10.833 1.00 0.00 C ATOM 540 O LYS A 274 -15.172 2.225 12.036 1.00 0.00 O ATOM 541 CB LYS A 274 -13.692 0.608 9.896 1.00 0.00 C ATOM 542 CG LYS A 274 -13.355 -0.742 9.301 1.00 0.00 C ATOM 543 CD LYS A 274 -13.262 -1.818 10.370 1.00 0.00 C ATOM 544 CE LYS A 274 -12.802 -3.146 9.789 1.00 0.00 C ATOM 545 NZ LYS A 274 -11.434 -3.053 9.207 1.00 0.00 N ATOM 0 H LYS A 274 -15.169 0.833 7.959 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.628 0.013 10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.276 1.390 9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.209 0.697 10.869 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.116 -1.019 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -12.408 -0.678 8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.567 -1.500 11.147 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -14.235 -1.945 10.845 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -12.814 -3.907 10.569 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -13.503 -3.468 9.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -11.049 -4.009 9.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -11.479 -2.564 8.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.817 -2.521 9.853 1.00 0.00 H new ATOM 559 N SER A 275 -15.876 3.128 10.076 1.00 0.00 N ATOM 560 CA SER A 275 -16.187 4.470 10.536 1.00 0.00 C ATOM 561 C SER A 275 -14.980 5.367 10.408 1.00 0.00 C ATOM 562 O SER A 275 -14.667 6.160 11.295 1.00 0.00 O ATOM 563 CB SER A 275 -16.712 4.498 11.948 1.00 0.00 C ATOM 564 OG SER A 275 -17.927 3.779 12.066 1.00 0.00 O ATOM 0 H SER A 275 -16.049 3.007 9.078 1.00 0.00 H new ATOM 0 HA SER A 275 -16.985 4.843 9.894 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.969 4.071 12.622 1.00 0.00 H new ATOM 0 HB3 SER A 275 -16.868 5.531 12.259 1.00 0.00 H new ATOM 0 HG SER A 275 -18.240 3.815 12.994 1.00 0.00 H new ATOM 570 N GLY A 276 -14.287 5.201 9.299 1.00 0.00 N ATOM 571 CA GLY A 276 -13.160 6.041 8.994 1.00 0.00 C ATOM 572 C GLY A 276 -13.716 7.287 8.373 1.00 0.00 C ATOM 573 O GLY A 276 -12.994 8.185 7.938 1.00 0.00 O ATOM 0 H GLY A 276 -14.490 4.489 8.597 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -12.595 6.276 9.896 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -12.475 5.539 8.311 1.00 0.00 H new ATOM 577 N ARG A 277 -15.053 7.301 8.351 1.00 0.00 N ATOM 578 CA ARG A 277 -15.829 8.372 7.840 1.00 0.00 C ATOM 579 C ARG A 277 -15.549 8.682 6.385 1.00 0.00 C ATOM 580 O ARG A 277 -14.582 8.206 5.789 1.00 0.00 O ATOM 581 CB ARG A 277 -15.572 9.529 8.730 1.00 0.00 C ATOM 582 CG ARG A 277 -16.499 9.593 9.928 1.00 0.00 C ATOM 583 CD ARG A 277 -16.099 8.585 10.969 1.00 0.00 C ATOM 584 NE ARG A 277 -16.868 8.727 12.203 1.00 0.00 N ATOM 585 CZ ARG A 277 -16.351 8.564 13.418 1.00 0.00 C ATOM 586 NH1 ARG A 277 -15.068 8.261 13.561 1.00 0.00 N ATOM 587 NH2 ARG A 277 -17.117 8.707 14.490 1.00 0.00 N ATOM 0 H ARG A 277 -15.617 6.529 8.706 1.00 0.00 H new ATOM 0 HA ARG A 277 -16.885 8.104 7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.541 9.484 9.081 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.673 10.449 8.154 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -16.476 10.594 10.358 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -17.525 9.406 9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -16.238 7.580 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.037 8.696 11.190 1.00 0.00 H new ATOM 0 HE ARG A 277 -17.857 8.965 12.129 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -14.475 8.152 12.738 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -14.674 8.137 14.494 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -18.104 8.942 14.384 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.720 8.582 15.421 1.00 0.00 H new ATOM 601 N PRO A 278 -16.435 9.494 5.816 1.00 0.00 N ATOM 602 CA PRO A 278 -16.393 9.899 4.414 1.00 0.00 C ATOM 603 C PRO A 278 -14.998 10.260 3.922 1.00 0.00 C ATOM 604 O PRO A 278 -14.326 11.132 4.473 1.00 0.00 O ATOM 605 CB PRO A 278 -17.329 11.097 4.388 1.00 0.00 C ATOM 606 CG PRO A 278 -18.329 10.794 5.454 1.00 0.00 C ATOM 607 CD PRO A 278 -17.563 10.101 6.537 1.00 0.00 C ATOM 0 HA PRO A 278 -16.687 9.091 3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -16.796 12.025 4.593 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -17.805 11.211 3.414 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -18.795 11.707 5.826 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -19.129 10.160 5.072 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -17.223 10.801 7.300 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -18.170 9.349 7.041 1.00 0.00 H new ATOM 615 N GLU A 279 -14.585 9.564 2.869 1.00 0.00 N ATOM 616 CA GLU A 279 -13.275 9.766 2.260 1.00 0.00 C ATOM 617 C GLU A 279 -13.215 9.089 0.897 1.00 0.00 C ATOM 618 O GLU A 279 -13.610 7.933 0.753 1.00 0.00 O ATOM 619 CB GLU A 279 -12.177 9.202 3.156 1.00 0.00 C ATOM 620 CG GLU A 279 -10.773 9.521 2.674 1.00 0.00 C ATOM 621 CD GLU A 279 -9.708 9.118 3.676 1.00 0.00 C ATOM 622 OE1 GLU A 279 -9.294 7.941 3.661 1.00 0.00 O ATOM 623 OE2 GLU A 279 -9.287 9.982 4.474 1.00 0.00 O ATOM 0 H GLU A 279 -15.147 8.845 2.414 1.00 0.00 H new ATOM 0 HA GLU A 279 -13.119 10.838 2.136 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.304 9.597 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.293 8.120 3.220 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.591 9.008 1.730 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -10.695 10.590 2.476 1.00 0.00 H new ATOM 630 N GLU A 280 -12.698 9.810 -0.088 1.00 0.00 N ATOM 631 CA GLU A 280 -12.589 9.301 -1.454 1.00 0.00 C ATOM 632 C GLU A 280 -11.802 7.995 -1.488 1.00 0.00 C ATOM 633 O GLU A 280 -10.836 7.823 -0.746 1.00 0.00 O ATOM 634 CB GLU A 280 -11.933 10.350 -2.339 1.00 0.00 C ATOM 635 CG GLU A 280 -12.542 10.466 -3.729 1.00 0.00 C ATOM 636 CD GLU A 280 -12.380 9.210 -4.559 1.00 0.00 C ATOM 637 OE1 GLU A 280 -11.246 8.934 -5.002 1.00 0.00 O ATOM 638 OE2 GLU A 280 -13.391 8.508 -4.775 1.00 0.00 O ATOM 0 H GLU A 280 -12.343 10.759 0.033 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.590 9.093 -1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -11.999 11.319 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -10.873 10.114 -2.438 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -13.603 10.697 -3.635 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.079 11.302 -4.253 1.00 0.00 H new ATOM 645 N LEU A 281 -12.223 7.077 -2.355 1.00 0.00 N ATOM 646 CA LEU A 281 -11.572 5.775 -2.467 1.00 0.00 C ATOM 647 C LEU A 281 -10.504 5.764 -3.555 1.00 0.00 C ATOM 648 O LEU A 281 -10.548 6.546 -4.503 1.00 0.00 O ATOM 649 CB LEU A 281 -12.611 4.693 -2.763 1.00 0.00 C ATOM 650 CG LEU A 281 -13.878 4.768 -1.931 1.00 0.00 C ATOM 651 CD1 LEU A 281 -15.058 4.328 -2.762 1.00 0.00 C ATOM 652 CD2 LEU A 281 -13.745 3.922 -0.675 1.00 0.00 C ATOM 0 H LEU A 281 -13.011 7.211 -2.989 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.084 5.572 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.884 4.752 -3.817 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.150 3.717 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.039 5.799 -1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.966 4.383 -2.162 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -15.156 4.981 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.905 3.302 -3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -14.664 3.989 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -13.567 2.883 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -12.909 4.286 -0.078 1.00 0.00 H new ATOM 664 N VAL A 282 -9.550 4.856 -3.401 1.00 0.00 N ATOM 665 CA VAL A 282 -8.461 4.693 -4.353 1.00 0.00 C ATOM 666 C VAL A 282 -8.671 3.424 -5.156 1.00 0.00 C ATOM 667 O VAL A 282 -8.917 2.362 -4.589 1.00 0.00 O ATOM 668 CB VAL A 282 -7.104 4.588 -3.641 1.00 0.00 C ATOM 669 CG1 VAL A 282 -6.648 5.930 -3.106 1.00 0.00 C ATOM 670 CG2 VAL A 282 -7.190 3.590 -2.526 1.00 0.00 C ATOM 0 H VAL A 282 -9.510 4.211 -2.612 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.457 5.569 -5.002 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.366 4.256 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.685 5.815 -2.609 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -6.549 6.636 -3.931 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -7.382 6.306 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.224 3.520 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -7.948 3.908 -1.810 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -7.460 2.615 -2.931 1.00 0.00 H new ATOM 680 N SER A 283 -8.561 3.519 -6.467 1.00 0.00 N ATOM 681 CA SER A 283 -8.760 2.351 -7.305 1.00 0.00 C ATOM 682 C SER A 283 -7.445 1.846 -7.877 1.00 0.00 C ATOM 683 O SER A 283 -6.656 2.617 -8.426 1.00 0.00 O ATOM 684 CB SER A 283 -9.742 2.661 -8.435 1.00 0.00 C ATOM 685 OG SER A 283 -11.008 3.036 -7.921 1.00 0.00 O ATOM 0 H SER A 283 -8.338 4.378 -6.969 1.00 0.00 H new ATOM 0 HA SER A 283 -9.179 1.564 -6.678 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.345 3.464 -9.056 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.851 1.787 -9.077 1.00 0.00 H new ATOM 0 HG SER A 283 -11.618 3.231 -8.663 1.00 0.00 H new ATOM 691 N CYS A 284 -7.218 0.544 -7.738 1.00 0.00 N ATOM 692 CA CYS A 284 -6.011 -0.079 -8.243 1.00 0.00 C ATOM 693 C CYS A 284 -5.845 0.231 -9.722 1.00 0.00 C ATOM 694 O CYS A 284 -6.821 0.273 -10.473 1.00 0.00 O ATOM 695 CB CYS A 284 -6.067 -1.594 -8.015 1.00 0.00 C ATOM 696 SG CYS A 284 -4.626 -2.502 -8.653 1.00 0.00 S ATOM 0 H CYS A 284 -7.861 -0.099 -7.276 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.152 0.322 -7.705 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -6.158 -1.785 -6.946 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.967 -1.987 -8.487 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.970 -3.725 -8.927 1.00 0.00 H new ATOM 701 N ALA A 285 -4.607 0.444 -10.129 1.00 0.00 N ATOM 702 CA ALA A 285 -4.303 0.762 -11.518 1.00 0.00 C ATOM 703 C ALA A 285 -4.148 -0.503 -12.352 1.00 0.00 C ATOM 704 O ALA A 285 -3.739 -0.451 -13.512 1.00 0.00 O ATOM 705 CB ALA A 285 -3.050 1.619 -11.600 1.00 0.00 C ATOM 0 H ALA A 285 -3.791 0.403 -9.518 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.140 1.328 -11.928 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.834 1.849 -12.643 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.207 2.546 -11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.209 1.077 -11.167 1.00 0.00 H new ATOM 711 N ASP A 286 -4.478 -1.639 -11.748 1.00 0.00 N ATOM 712 CA ASP A 286 -4.388 -2.925 -12.427 1.00 0.00 C ATOM 713 C ASP A 286 -5.707 -3.680 -12.306 1.00 0.00 C ATOM 714 O ASP A 286 -6.029 -4.532 -13.134 1.00 0.00 O ATOM 715 CB ASP A 286 -3.254 -3.760 -11.834 1.00 0.00 C ATOM 716 CG ASP A 286 -1.893 -3.128 -12.056 1.00 0.00 C ATOM 717 OD1 ASP A 286 -1.473 -2.311 -11.210 1.00 0.00 O ATOM 718 OD2 ASP A 286 -1.247 -3.452 -13.075 1.00 0.00 O ATOM 0 H ASP A 286 -4.811 -1.695 -10.786 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.179 -2.745 -13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -3.422 -3.888 -10.765 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.267 -4.754 -12.280 1.00 0.00 H new ATOM 723 N CYS A 287 -6.462 -3.356 -11.263 1.00 0.00 N ATOM 724 CA CYS A 287 -7.750 -3.992 -11.014 1.00 0.00 C ATOM 725 C CYS A 287 -8.892 -3.005 -11.194 1.00 0.00 C ATOM 726 O CYS A 287 -9.806 -3.224 -11.988 1.00 0.00 O ATOM 727 CB CYS A 287 -7.806 -4.545 -9.593 1.00 0.00 C ATOM 728 SG CYS A 287 -6.518 -5.765 -9.213 1.00 0.00 S ATOM 0 H CYS A 287 -6.202 -2.652 -10.572 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.857 -4.803 -11.734 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.723 -3.716 -8.890 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.782 -5.003 -9.432 1.00 0.00 H new ATOM 0 HG CYS A 287 -6.039 -5.535 -8.027 1.00 0.00 H new ATOM 733 N GLY A 288 -8.821 -1.917 -10.442 1.00 0.00 N ATOM 734 CA GLY A 288 -9.854 -0.909 -10.489 1.00 0.00 C ATOM 735 C GLY A 288 -10.723 -0.960 -9.252 1.00 0.00 C ATOM 736 O GLY A 288 -11.804 -0.373 -9.217 1.00 0.00 O ATOM 0 H GLY A 288 -8.058 -1.715 -9.795 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.399 0.078 -10.577 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.470 -1.057 -11.376 1.00 0.00 H new ATOM 740 N ARG A 289 -10.240 -1.665 -8.227 1.00 0.00 N ATOM 741 CA ARG A 289 -10.973 -1.796 -6.985 1.00 0.00 C ATOM 742 C ARG A 289 -10.680 -0.614 -6.079 1.00 0.00 C ATOM 743 O ARG A 289 -9.542 -0.171 -5.970 1.00 0.00 O ATOM 744 CB ARG A 289 -10.617 -3.114 -6.299 1.00 0.00 C ATOM 745 CG ARG A 289 -10.643 -3.044 -4.788 1.00 0.00 C ATOM 746 CD ARG A 289 -12.068 -2.998 -4.265 1.00 0.00 C ATOM 747 NE ARG A 289 -12.736 -4.291 -4.396 1.00 0.00 N ATOM 748 CZ ARG A 289 -13.655 -4.559 -5.317 1.00 0.00 C ATOM 749 NH1 ARG A 289 -14.018 -3.629 -6.191 1.00 0.00 N ATOM 750 NH2 ARG A 289 -14.212 -5.762 -5.366 1.00 0.00 N ATOM 0 H ARG A 289 -9.343 -2.151 -8.241 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.041 -1.804 -7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -11.314 -3.884 -6.629 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -9.623 -3.424 -6.622 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.128 -3.910 -4.372 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.101 -2.160 -4.453 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -12.061 -2.697 -3.217 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -12.631 -2.241 -4.811 1.00 0.00 H new ATOM 0 HE ARG A 289 -12.482 -5.031 -3.742 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -13.591 -2.703 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -14.724 -3.840 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -13.935 -6.480 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -14.918 -5.969 -6.073 1.00 0.00 H new ATOM 764 N SER A 290 -11.710 -0.150 -5.394 1.00 0.00 N ATOM 765 CA SER A 290 -11.592 1.016 -4.526 1.00 0.00 C ATOM 766 C SER A 290 -11.210 0.659 -3.098 1.00 0.00 C ATOM 767 O SER A 290 -11.534 -0.419 -2.604 1.00 0.00 O ATOM 768 CB SER A 290 -12.906 1.794 -4.538 1.00 0.00 C ATOM 769 OG SER A 290 -13.026 2.579 -5.712 1.00 0.00 O ATOM 0 H SER A 290 -12.643 -0.562 -5.420 1.00 0.00 H new ATOM 0 HA SER A 290 -10.783 1.631 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.744 1.099 -4.475 1.00 0.00 H new ATOM 0 HB3 SER A 290 -12.959 2.438 -3.660 1.00 0.00 H new ATOM 0 HG SER A 290 -12.201 2.512 -6.236 1.00 0.00 H new ATOM 775 N GLY A 291 -10.493 1.584 -2.450 1.00 0.00 N ATOM 776 CA GLY A 291 -10.071 1.382 -1.085 1.00 0.00 C ATOM 777 C GLY A 291 -9.828 2.685 -0.328 1.00 0.00 C ATOM 778 O GLY A 291 -9.377 3.661 -0.912 1.00 0.00 O ATOM 0 H GLY A 291 -10.200 2.472 -2.858 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -10.829 0.801 -0.560 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.155 0.790 -1.079 1.00 0.00 H new ATOM 782 N HIS A 292 -10.146 2.731 0.969 1.00 0.00 N ATOM 783 CA HIS A 292 -9.864 3.931 1.753 1.00 0.00 C ATOM 784 C HIS A 292 -8.396 3.897 2.139 1.00 0.00 C ATOM 785 O HIS A 292 -7.978 2.934 2.757 1.00 0.00 O ATOM 786 CB HIS A 292 -10.669 3.978 3.058 1.00 0.00 C ATOM 787 CG HIS A 292 -12.138 4.208 2.893 1.00 0.00 C ATOM 788 ND1 HIS A 292 -13.087 3.296 3.293 1.00 0.00 N ATOM 789 CD2 HIS A 292 -12.819 5.251 2.367 1.00 0.00 C ATOM 790 CE1 HIS A 292 -14.288 3.758 3.013 1.00 0.00 C ATOM 791 NE2 HIS A 292 -14.156 4.948 2.454 1.00 0.00 N ATOM 0 H HIS A 292 -10.588 1.971 1.486 1.00 0.00 H new ATOM 0 HA HIS A 292 -10.129 4.798 1.147 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -10.522 3.038 3.591 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -10.262 4.769 3.689 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -12.392 6.153 1.955 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -15.222 3.251 3.207 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -14.921 5.544 2.139 1.00 0.00 H new ATOM 799 N PRO A 293 -7.577 4.903 1.791 1.00 0.00 N ATOM 800 CA PRO A 293 -6.165 4.895 2.174 1.00 0.00 C ATOM 801 C PRO A 293 -5.989 4.600 3.662 1.00 0.00 C ATOM 802 O PRO A 293 -5.125 3.811 4.053 1.00 0.00 O ATOM 803 CB PRO A 293 -5.695 6.299 1.822 1.00 0.00 C ATOM 804 CG PRO A 293 -6.588 6.720 0.708 1.00 0.00 C ATOM 805 CD PRO A 293 -7.921 6.080 0.974 1.00 0.00 C ATOM 0 HA PRO A 293 -5.593 4.119 1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -5.780 6.972 2.675 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.649 6.303 1.516 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -6.678 7.806 0.670 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -6.188 6.400 -0.254 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -8.592 6.755 1.505 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -8.422 5.795 0.049 1.00 0.00 H new ATOM 813 N THR A 294 -6.830 5.216 4.493 1.00 0.00 N ATOM 814 CA THR A 294 -6.773 4.990 5.928 1.00 0.00 C ATOM 815 C THR A 294 -6.919 3.503 6.204 1.00 0.00 C ATOM 816 O THR A 294 -6.239 2.940 7.063 1.00 0.00 O ATOM 817 CB THR A 294 -7.870 5.794 6.665 1.00 0.00 C ATOM 818 OG1 THR A 294 -7.296 6.946 7.294 1.00 0.00 O ATOM 819 CG2 THR A 294 -8.586 4.948 7.706 1.00 0.00 C ATOM 0 H THR A 294 -7.553 5.871 4.195 1.00 0.00 H new ATOM 0 HA THR A 294 -5.810 5.336 6.303 1.00 0.00 H new ATOM 0 HB THR A 294 -8.604 6.106 5.922 1.00 0.00 H new ATOM 0 HG1 THR A 294 -7.998 7.450 7.757 1.00 0.00 H new ATOM 0 HG21 THR A 294 -9.349 5.549 8.201 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.057 4.094 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.867 4.594 8.445 1.00 0.00 H new ATOM 827 N CYS A 295 -7.817 2.880 5.458 1.00 0.00 N ATOM 828 CA CYS A 295 -8.048 1.450 5.564 1.00 0.00 C ATOM 829 C CYS A 295 -6.861 0.705 4.945 1.00 0.00 C ATOM 830 O CYS A 295 -6.514 -0.400 5.360 1.00 0.00 O ATOM 831 CB CYS A 295 -9.347 1.067 4.845 1.00 0.00 C ATOM 832 SG CYS A 295 -10.882 1.655 5.637 1.00 0.00 S ATOM 0 H CYS A 295 -8.402 3.348 4.766 1.00 0.00 H new ATOM 0 HA CYS A 295 -8.144 1.174 6.614 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.309 1.459 3.829 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -9.392 -0.019 4.766 1.00 0.00 H new ATOM 0 HG CYS A 295 -11.895 0.988 5.169 1.00 0.00 H new ATOM 837 N LEU A 296 -6.250 1.342 3.942 1.00 0.00 N ATOM 838 CA LEU A 296 -5.089 0.791 3.240 1.00 0.00 C ATOM 839 C LEU A 296 -3.849 0.889 4.092 1.00 0.00 C ATOM 840 O LEU A 296 -2.747 0.586 3.644 1.00 0.00 O ATOM 841 CB LEU A 296 -4.824 1.544 1.940 1.00 0.00 C ATOM 842 CG LEU A 296 -5.697 1.098 0.795 1.00 0.00 C ATOM 843 CD1 LEU A 296 -5.916 2.177 -0.216 1.00 0.00 C ATOM 844 CD2 LEU A 296 -5.135 -0.130 0.109 1.00 0.00 C ATOM 0 H LEU A 296 -6.547 2.254 3.594 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.316 -0.253 3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.978 2.610 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.778 1.413 1.661 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.661 0.850 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.551 1.801 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.400 3.029 0.261 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.957 2.489 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.792 -0.421 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.143 0.094 -0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.065 -0.948 0.826 1.00 0.00 H new ATOM 856 N GLN A 297 -4.020 1.373 5.299 1.00 0.00 N ATOM 857 CA GLN A 297 -2.904 1.524 6.198 1.00 0.00 C ATOM 858 C GLN A 297 -1.998 2.634 5.671 1.00 0.00 C ATOM 859 O GLN A 297 -0.886 2.842 6.156 1.00 0.00 O ATOM 860 CB GLN A 297 -2.134 0.199 6.359 1.00 0.00 C ATOM 861 CG GLN A 297 -2.967 -0.915 6.978 1.00 0.00 C ATOM 862 CD GLN A 297 -2.176 -2.193 7.226 1.00 0.00 C ATOM 863 OE1 GLN A 297 -1.496 -2.325 8.243 1.00 0.00 O ATOM 864 NE2 GLN A 297 -2.282 -3.150 6.305 1.00 0.00 N ATOM 0 H GLN A 297 -4.919 1.668 5.679 1.00 0.00 H new ATOM 0 HA GLN A 297 -3.269 1.796 7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -1.776 -0.125 5.382 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -1.254 0.372 6.979 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.384 -0.565 7.922 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.808 -1.138 6.321 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.857 -2.999 5.476 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.788 -4.034 6.429 1.00 0.00 H new ATOM 873 N PHE A 298 -2.511 3.345 4.659 1.00 0.00 N ATOM 874 CA PHE A 298 -1.791 4.446 4.018 1.00 0.00 C ATOM 875 C PHE A 298 -1.756 5.705 4.873 1.00 0.00 C ATOM 876 O PHE A 298 -2.099 5.710 6.055 1.00 0.00 O ATOM 877 CB PHE A 298 -2.467 4.843 2.696 1.00 0.00 C ATOM 878 CG PHE A 298 -2.243 3.931 1.532 1.00 0.00 C ATOM 879 CD1 PHE A 298 -1.639 2.690 1.676 1.00 0.00 C ATOM 880 CD2 PHE A 298 -2.668 4.329 0.276 1.00 0.00 C ATOM 881 CE1 PHE A 298 -1.461 1.865 0.581 1.00 0.00 C ATOM 882 CE2 PHE A 298 -2.496 3.510 -0.815 1.00 0.00 C ATOM 883 CZ PHE A 298 -1.891 2.275 -0.667 1.00 0.00 C ATOM 0 H PHE A 298 -3.435 3.172 4.264 1.00 0.00 H new ATOM 0 HA PHE A 298 -0.778 4.075 3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -3.540 4.916 2.870 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -2.120 5.839 2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -1.305 2.366 2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -3.139 5.293 0.152 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -0.987 0.902 0.701 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -2.834 3.832 -1.789 1.00 0.00 H new ATOM 0 HZ PHE A 298 -1.755 1.633 -1.524 1.00 0.00 H new ATOM 893 N THR A 299 -1.326 6.771 4.209 1.00 0.00 N ATOM 894 CA THR A 299 -1.255 8.108 4.766 1.00 0.00 C ATOM 895 C THR A 299 -1.760 9.063 3.693 1.00 0.00 C ATOM 896 O THR A 299 -2.194 8.609 2.635 1.00 0.00 O ATOM 897 CB THR A 299 0.173 8.500 5.173 1.00 0.00 C ATOM 898 OG1 THR A 299 0.959 8.784 4.009 1.00 0.00 O ATOM 899 CG2 THR A 299 0.833 7.393 5.982 1.00 0.00 C ATOM 0 H THR A 299 -1.009 6.723 3.241 1.00 0.00 H new ATOM 0 HA THR A 299 -1.859 8.151 5.672 1.00 0.00 H new ATOM 0 HB THR A 299 0.113 9.393 5.794 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.867 9.034 4.280 1.00 0.00 H new ATOM 0 HG21 THR A 299 1.843 7.696 6.257 1.00 0.00 H new ATOM 0 HG22 THR A 299 0.252 7.206 6.885 1.00 0.00 H new ATOM 0 HG23 THR A 299 0.878 6.483 5.384 1.00 0.00 H new ATOM 907 N LEU A 300 -1.716 10.362 3.927 1.00 0.00 N ATOM 908 CA LEU A 300 -2.191 11.293 2.912 1.00 0.00 C ATOM 909 C LEU A 300 -1.252 11.299 1.711 1.00 0.00 C ATOM 910 O LEU A 300 -1.701 11.384 0.570 1.00 0.00 O ATOM 911 CB LEU A 300 -2.346 12.701 3.481 1.00 0.00 C ATOM 912 CG LEU A 300 -3.252 13.652 2.685 1.00 0.00 C ATOM 913 CD1 LEU A 300 -2.535 14.205 1.476 1.00 0.00 C ATOM 914 CD2 LEU A 300 -4.539 12.960 2.276 1.00 0.00 C ATOM 0 H LEU A 300 -1.367 10.791 4.784 1.00 0.00 H new ATOM 0 HA LEU A 300 -3.174 10.957 2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -2.738 12.621 4.495 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -1.357 13.152 3.557 1.00 0.00 H new ATOM 0 HG LEU A 300 -3.507 14.488 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -3.201 14.875 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -1.651 14.755 1.798 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -2.235 13.385 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -5.163 13.655 1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.306 12.096 1.653 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -5.074 12.631 3.167 1.00 0.00 H new ATOM 926 N ASN A 301 0.053 11.199 1.963 1.00 0.00 N ATOM 927 CA ASN A 301 1.024 11.187 0.880 1.00 0.00 C ATOM 928 C ASN A 301 0.798 9.973 -0.005 1.00 0.00 C ATOM 929 O ASN A 301 0.885 10.062 -1.227 1.00 0.00 O ATOM 930 CB ASN A 301 2.451 11.200 1.428 1.00 0.00 C ATOM 931 CG ASN A 301 3.418 11.932 0.511 1.00 0.00 C ATOM 932 OD1 ASN A 301 3.555 13.152 0.589 1.00 0.00 O ATOM 933 ND2 ASN A 301 4.103 11.192 -0.359 1.00 0.00 N ATOM 0 H ASN A 301 0.455 11.126 2.898 1.00 0.00 H new ATOM 0 HA ASN A 301 0.889 12.088 0.281 1.00 0.00 H new ATOM 0 HB2 ASN A 301 2.456 11.674 2.409 1.00 0.00 H new ATOM 0 HB3 ASN A 301 2.793 10.174 1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 301 4.770 11.635 -0.991 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.961 10.182 -0.393 1.00 0.00 H new ATOM 940 N MET A 302 0.514 8.830 0.621 1.00 0.00 N ATOM 941 CA MET A 302 0.242 7.608 -0.126 1.00 0.00 C ATOM 942 C MET A 302 -1.006 7.819 -0.933 1.00 0.00 C ATOM 943 O MET A 302 -1.047 7.536 -2.123 1.00 0.00 O ATOM 944 CB MET A 302 0.029 6.411 0.806 1.00 0.00 C ATOM 945 CG MET A 302 1.048 6.288 1.907 1.00 0.00 C ATOM 946 SD MET A 302 1.177 4.613 2.555 1.00 0.00 S ATOM 947 CE MET A 302 1.761 3.732 1.111 1.00 0.00 C ATOM 0 H MET A 302 0.467 8.728 1.635 1.00 0.00 H new ATOM 0 HA MET A 302 1.099 7.392 -0.764 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.962 6.486 1.253 1.00 0.00 H new ATOM 0 HB3 MET A 302 0.042 5.497 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 302 2.022 6.603 1.532 1.00 0.00 H new ATOM 0 HG3 MET A 302 0.784 6.967 2.718 1.00 0.00 H new ATOM 0 HE1 MET A 302 2.124 2.748 1.407 1.00 0.00 H new ATOM 0 HE2 MET A 302 0.944 3.618 0.399 1.00 0.00 H new ATOM 0 HE3 MET A 302 2.572 4.293 0.646 1.00 0.00 H new ATOM 957 N THR A 303 -2.011 8.367 -0.274 1.00 0.00 N ATOM 958 CA THR A 303 -3.275 8.627 -0.914 1.00 0.00 C ATOM 959 C THR A 303 -3.060 9.450 -2.175 1.00 0.00 C ATOM 960 O THR A 303 -3.420 9.038 -3.266 1.00 0.00 O ATOM 961 CB THR A 303 -4.231 9.394 0.023 1.00 0.00 C ATOM 962 OG1 THR A 303 -4.397 8.678 1.246 1.00 0.00 O ATOM 963 CG2 THR A 303 -5.584 9.598 -0.647 1.00 0.00 C ATOM 0 H THR A 303 -1.970 8.639 0.708 1.00 0.00 H new ATOM 0 HA THR A 303 -3.723 7.665 -1.164 1.00 0.00 H new ATOM 0 HB THR A 303 -3.797 10.370 0.237 1.00 0.00 H new ATOM 0 HG1 THR A 303 -3.659 8.894 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 303 -6.246 10.141 0.028 1.00 0.00 H new ATOM 0 HG22 THR A 303 -5.453 10.171 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 303 -6.023 8.629 -0.884 1.00 0.00 H new ATOM 971 N GLU A 304 -2.430 10.600 -2.019 1.00 0.00 N ATOM 972 CA GLU A 304 -2.166 11.481 -3.143 1.00 0.00 C ATOM 973 C GLU A 304 -1.339 10.770 -4.205 1.00 0.00 C ATOM 974 O GLU A 304 -1.643 10.860 -5.393 1.00 0.00 O ATOM 975 CB GLU A 304 -1.445 12.740 -2.670 1.00 0.00 C ATOM 976 CG GLU A 304 -1.241 13.756 -3.776 1.00 0.00 C ATOM 977 CD GLU A 304 -0.592 15.035 -3.286 1.00 0.00 C ATOM 978 OE1 GLU A 304 -1.328 15.947 -2.853 1.00 0.00 O ATOM 979 OE2 GLU A 304 0.652 15.125 -3.334 1.00 0.00 O ATOM 0 H GLU A 304 -2.090 10.947 -1.122 1.00 0.00 H new ATOM 0 HA GLU A 304 -3.121 11.766 -3.585 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.017 13.199 -1.864 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -0.476 12.463 -2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -0.622 13.316 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -2.204 13.993 -4.228 1.00 0.00 H new ATOM 986 N ALA A 305 -0.308 10.051 -3.765 1.00 0.00 N ATOM 987 CA ALA A 305 0.572 9.327 -4.676 1.00 0.00 C ATOM 988 C ALA A 305 -0.216 8.403 -5.597 1.00 0.00 C ATOM 989 O ALA A 305 -0.100 8.482 -6.817 1.00 0.00 O ATOM 990 CB ALA A 305 1.614 8.535 -3.898 1.00 0.00 C ATOM 0 H ALA A 305 -0.062 9.955 -2.780 1.00 0.00 H new ATOM 0 HA ALA A 305 1.082 10.064 -5.297 1.00 0.00 H new ATOM 0 HB1 ALA A 305 2.261 8.002 -4.595 1.00 0.00 H new ATOM 0 HB2 ALA A 305 2.214 9.217 -3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 305 1.114 7.818 -3.246 1.00 0.00 H new ATOM 996 N VAL A 306 -1.026 7.534 -5.007 1.00 0.00 N ATOM 997 CA VAL A 306 -1.831 6.593 -5.781 1.00 0.00 C ATOM 998 C VAL A 306 -2.739 7.325 -6.756 1.00 0.00 C ATOM 999 O VAL A 306 -3.072 6.824 -7.829 1.00 0.00 O ATOM 1000 CB VAL A 306 -2.722 5.735 -4.866 1.00 0.00 C ATOM 1001 CG1 VAL A 306 -1.940 5.191 -3.692 1.00 0.00 C ATOM 1002 CG2 VAL A 306 -3.926 6.531 -4.418 1.00 0.00 C ATOM 0 H VAL A 306 -1.144 7.460 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 306 -1.131 5.957 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.078 4.875 -5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.597 4.589 -3.064 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.120 4.572 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.538 6.019 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.550 5.914 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.595 7.413 -3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -4.502 6.841 -5.290 1.00 0.00 H new ATOM 1012 N LYS A 307 -3.127 8.519 -6.352 1.00 0.00 N ATOM 1013 CA LYS A 307 -4.030 9.351 -7.117 1.00 0.00 C ATOM 1014 C LYS A 307 -3.340 10.081 -8.256 1.00 0.00 C ATOM 1015 O LYS A 307 -3.992 10.568 -9.179 1.00 0.00 O ATOM 1016 CB LYS A 307 -4.672 10.315 -6.164 1.00 0.00 C ATOM 1017 CG LYS A 307 -5.789 9.639 -5.397 1.00 0.00 C ATOM 1018 CD LYS A 307 -5.834 10.059 -3.953 1.00 0.00 C ATOM 1019 CE LYS A 307 -7.041 10.905 -3.670 1.00 0.00 C ATOM 1020 NZ LYS A 307 -8.301 10.246 -4.111 1.00 0.00 N ATOM 0 H LYS A 307 -2.821 8.941 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 307 -4.779 8.719 -7.594 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -3.926 10.699 -5.468 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -5.066 11.170 -6.713 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -6.743 9.873 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -5.662 8.558 -5.454 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.849 9.175 -3.315 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -4.930 10.616 -3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -7.095 11.113 -2.601 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -6.938 11.865 -4.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -9.059 10.456 -3.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -8.570 10.604 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -8.156 9.217 -4.161 1.00 0.00 H new ATOM 1034 N THR A 308 -2.020 10.155 -8.188 1.00 0.00 N ATOM 1035 CA THR A 308 -1.249 10.835 -9.219 1.00 0.00 C ATOM 1036 C THR A 308 -0.517 9.860 -10.139 1.00 0.00 C ATOM 1037 O THR A 308 -0.095 10.238 -11.231 1.00 0.00 O ATOM 1038 CB THR A 308 -0.241 11.823 -8.606 1.00 0.00 C ATOM 1039 OG1 THR A 308 0.712 12.231 -9.595 1.00 0.00 O ATOM 1040 CG2 THR A 308 0.478 11.202 -7.421 1.00 0.00 C ATOM 0 H THR A 308 -1.462 9.755 -7.434 1.00 0.00 H new ATOM 0 HA THR A 308 -1.971 11.388 -9.821 1.00 0.00 H new ATOM 0 HB THR A 308 -0.792 12.696 -8.255 1.00 0.00 H new ATOM 0 HG1 THR A 308 1.348 12.861 -9.196 1.00 0.00 H new ATOM 0 HG21 THR A 308 1.184 11.921 -7.006 1.00 0.00 H new ATOM 0 HG22 THR A 308 -0.250 10.927 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 308 1.016 10.312 -7.747 1.00 0.00 H new ATOM 1048 N TYR A 309 -0.367 8.609 -9.710 1.00 0.00 N ATOM 1049 CA TYR A 309 0.314 7.618 -10.537 1.00 0.00 C ATOM 1050 C TYR A 309 -0.290 6.224 -10.381 1.00 0.00 C ATOM 1051 O TYR A 309 -1.122 5.984 -9.506 1.00 0.00 O ATOM 1052 CB TYR A 309 1.820 7.623 -10.245 1.00 0.00 C ATOM 1053 CG TYR A 309 2.300 6.668 -9.168 1.00 0.00 C ATOM 1054 CD1 TYR A 309 1.548 6.418 -8.029 1.00 0.00 C ATOM 1055 CD2 TYR A 309 3.532 6.038 -9.287 1.00 0.00 C ATOM 1056 CE1 TYR A 309 2.002 5.571 -7.046 1.00 0.00 C ATOM 1057 CE2 TYR A 309 3.995 5.182 -8.308 1.00 0.00 C ATOM 1058 CZ TYR A 309 3.226 4.951 -7.188 1.00 0.00 C ATOM 1059 OH TYR A 309 3.690 4.105 -6.208 1.00 0.00 O ATOM 0 H TYR A 309 -0.701 8.262 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 309 0.169 7.898 -11.580 1.00 0.00 H new ATOM 0 HB2 TYR A 309 2.348 7.389 -11.169 1.00 0.00 H new ATOM 0 HB3 TYR A 309 2.110 8.634 -9.959 1.00 0.00 H new ATOM 0 HD1 TYR A 309 0.588 6.898 -7.912 1.00 0.00 H new ATOM 0 HD2 TYR A 309 4.139 6.221 -10.161 1.00 0.00 H new ATOM 0 HE1 TYR A 309 1.403 5.392 -6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 309 4.953 4.697 -8.419 1.00 0.00 H new ATOM 0 HH TYR A 309 3.006 3.433 -6.005 1.00 0.00 H new ATOM 1069 N LYS A 310 0.143 5.317 -11.248 1.00 0.00 N ATOM 1070 CA LYS A 310 -0.344 3.943 -11.257 1.00 0.00 C ATOM 1071 C LYS A 310 -0.130 3.234 -9.920 1.00 0.00 C ATOM 1072 O LYS A 310 0.942 2.681 -9.669 1.00 0.00 O ATOM 1073 CB LYS A 310 0.357 3.172 -12.370 1.00 0.00 C ATOM 1074 CG LYS A 310 -0.009 3.667 -13.743 1.00 0.00 C ATOM 1075 CD LYS A 310 -1.271 3.013 -14.260 1.00 0.00 C ATOM 1076 CE LYS A 310 -2.358 4.036 -14.538 1.00 0.00 C ATOM 1077 NZ LYS A 310 -3.535 3.428 -15.220 1.00 0.00 N ATOM 0 H LYS A 310 0.842 5.513 -11.965 1.00 0.00 H new ATOM 0 HA LYS A 310 -1.420 3.974 -11.431 1.00 0.00 H new ATOM 0 HB2 LYS A 310 1.436 3.251 -12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 310 0.102 2.115 -12.290 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.146 4.748 -13.715 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.812 3.467 -14.432 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.048 2.462 -15.173 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.631 2.288 -13.530 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.677 4.490 -13.600 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.953 4.836 -15.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -4.253 4.160 -15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -3.236 3.017 -16.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -3.938 2.682 -14.618 1.00 0.00 H new ATOM 1091 N TRP A 311 -1.152 3.248 -9.062 1.00 0.00 N ATOM 1092 CA TRP A 311 -1.067 2.572 -7.771 1.00 0.00 C ATOM 1093 C TRP A 311 -1.384 1.085 -7.946 1.00 0.00 C ATOM 1094 O TRP A 311 -2.078 0.703 -8.886 1.00 0.00 O ATOM 1095 CB TRP A 311 -2.036 3.197 -6.755 1.00 0.00 C ATOM 1096 CG TRP A 311 -2.263 2.348 -5.536 1.00 0.00 C ATOM 1097 CD1 TRP A 311 -1.313 1.847 -4.697 1.00 0.00 C ATOM 1098 CD2 TRP A 311 -3.521 1.914 -5.013 1.00 0.00 C ATOM 1099 NE1 TRP A 311 -1.896 1.084 -3.716 1.00 0.00 N ATOM 1100 CE2 TRP A 311 -3.253 1.116 -3.882 1.00 0.00 C ATOM 1101 CE3 TRP A 311 -4.847 2.111 -5.395 1.00 0.00 C ATOM 1102 CZ2 TRP A 311 -4.267 0.515 -3.139 1.00 0.00 C ATOM 1103 CZ3 TRP A 311 -5.846 1.520 -4.650 1.00 0.00 C ATOM 1104 CH2 TRP A 311 -5.547 0.731 -3.534 1.00 0.00 C ATOM 0 H TRP A 311 -2.041 3.717 -9.238 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.053 2.687 -7.389 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -1.647 4.167 -6.444 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -2.993 3.379 -7.244 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -0.252 2.025 -4.791 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -1.399 0.577 -2.984 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.087 2.715 -6.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.042 -0.100 -2.280 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.878 1.669 -4.933 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.354 0.283 -2.974 1.00 0.00 H new ATOM 1115 N GLN A 312 -0.876 0.252 -7.045 1.00 0.00 N ATOM 1116 CA GLN A 312 -1.118 -1.184 -7.112 1.00 0.00 C ATOM 1117 C GLN A 312 -1.685 -1.705 -5.785 1.00 0.00 C ATOM 1118 O GLN A 312 -1.127 -1.437 -4.721 1.00 0.00 O ATOM 1119 CB GLN A 312 0.188 -1.900 -7.449 1.00 0.00 C ATOM 1120 CG GLN A 312 0.944 -1.266 -8.606 1.00 0.00 C ATOM 1121 CD GLN A 312 2.262 -1.956 -8.896 1.00 0.00 C ATOM 1122 OE1 GLN A 312 3.294 -1.619 -8.314 1.00 0.00 O ATOM 1123 NE2 GLN A 312 2.237 -2.926 -9.803 1.00 0.00 N ATOM 0 H GLN A 312 -0.295 0.546 -6.260 1.00 0.00 H new ATOM 0 HA GLN A 312 -1.854 -1.383 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.828 -1.907 -6.567 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.029 -2.940 -7.693 1.00 0.00 H new ATOM 0 HG2 GLN A 312 0.321 -1.294 -9.500 1.00 0.00 H new ATOM 0 HG3 GLN A 312 1.131 -0.216 -8.380 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.360 -3.173 -10.261 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.095 -3.424 -10.041 1.00 0.00 H new ATOM 1132 N CYS A 313 -2.795 -2.451 -5.850 1.00 0.00 N ATOM 1133 CA CYS A 313 -3.419 -2.993 -4.640 1.00 0.00 C ATOM 1134 C CYS A 313 -2.637 -4.217 -4.124 1.00 0.00 C ATOM 1135 O CYS A 313 -2.757 -5.313 -4.661 1.00 0.00 O ATOM 1136 CB CYS A 313 -4.897 -3.354 -4.891 1.00 0.00 C ATOM 1137 SG CYS A 313 -5.182 -4.938 -5.765 1.00 0.00 S ATOM 0 H CYS A 313 -3.274 -2.690 -6.718 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.389 -2.220 -3.872 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.412 -3.390 -3.931 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.356 -2.552 -5.469 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.200 -5.753 -5.518 1.00 0.00 H new ATOM 1142 N ILE A 314 -1.845 -3.999 -3.069 1.00 0.00 N ATOM 1143 CA ILE A 314 -1.000 -5.029 -2.444 1.00 0.00 C ATOM 1144 C ILE A 314 -0.499 -6.095 -3.416 1.00 0.00 C ATOM 1145 O ILE A 314 0.620 -6.010 -3.909 1.00 0.00 O ATOM 1146 CB ILE A 314 -1.700 -5.688 -1.232 1.00 0.00 C ATOM 1147 CG1 ILE A 314 -1.461 -4.837 0.006 1.00 0.00 C ATOM 1148 CG2 ILE A 314 -1.211 -7.109 -0.961 1.00 0.00 C ATOM 1149 CD1 ILE A 314 -1.786 -5.551 1.289 1.00 0.00 C ATOM 0 H ILE A 314 -1.770 -3.088 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.118 -4.493 -2.093 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.762 -5.751 -1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.417 -4.523 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.065 -3.932 -0.061 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -1.739 -7.517 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -1.404 -7.733 -1.834 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -0.141 -7.093 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -1.593 -4.889 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -2.837 -5.841 1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -1.164 -6.442 1.378 1.00 0.00 H new ATOM 1161 N GLU A 315 -1.326 -7.095 -3.691 1.00 0.00 N ATOM 1162 CA GLU A 315 -0.923 -8.197 -4.557 1.00 0.00 C ATOM 1163 C GLU A 315 -0.412 -7.692 -5.899 1.00 0.00 C ATOM 1164 O GLU A 315 0.268 -8.409 -6.632 1.00 0.00 O ATOM 1165 CB GLU A 315 -2.073 -9.176 -4.724 1.00 0.00 C ATOM 1166 CG GLU A 315 -2.325 -9.944 -3.445 1.00 0.00 C ATOM 1167 CD GLU A 315 -1.908 -11.399 -3.543 1.00 0.00 C ATOM 1168 OE1 GLU A 315 -0.730 -11.657 -3.869 1.00 0.00 O ATOM 1169 OE2 GLU A 315 -2.755 -12.278 -3.282 1.00 0.00 O ATOM 0 H GLU A 315 -2.277 -7.167 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.094 -8.724 -4.084 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.975 -8.636 -5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.847 -9.872 -5.532 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.782 -9.469 -2.628 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.385 -9.890 -3.197 1.00 0.00 H new ATOM 1176 N CYS A 316 -0.751 -6.449 -6.206 1.00 0.00 N ATOM 1177 CA CYS A 316 -0.302 -5.808 -7.427 1.00 0.00 C ATOM 1178 C CYS A 316 0.947 -5.006 -7.114 1.00 0.00 C ATOM 1179 O CYS A 316 1.808 -4.798 -7.968 1.00 0.00 O ATOM 1180 CB CYS A 316 -1.403 -4.909 -7.983 1.00 0.00 C ATOM 1181 SG CYS A 316 -2.830 -5.835 -8.617 1.00 0.00 S ATOM 0 H CYS A 316 -1.342 -5.861 -5.618 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.072 -6.557 -8.185 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.738 -4.229 -7.200 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.992 -4.295 -8.784 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.838 -5.685 -7.810 1.00 0.00 H new ATOM 1186 N LYS A 317 1.017 -4.559 -5.863 1.00 0.00 N ATOM 1187 CA LYS A 317 2.151 -3.806 -5.352 1.00 0.00 C ATOM 1188 C LYS A 317 3.412 -4.649 -5.432 1.00 0.00 C ATOM 1189 O LYS A 317 3.845 -5.234 -4.440 1.00 0.00 O ATOM 1190 CB LYS A 317 1.878 -3.426 -3.908 1.00 0.00 C ATOM 1191 CG LYS A 317 2.915 -2.524 -3.298 1.00 0.00 C ATOM 1192 CD LYS A 317 2.274 -1.557 -2.319 1.00 0.00 C ATOM 1193 CE LYS A 317 1.241 -2.231 -1.431 1.00 0.00 C ATOM 1194 NZ LYS A 317 1.106 -1.551 -0.114 1.00 0.00 N ATOM 0 H LYS A 317 0.281 -4.712 -5.173 1.00 0.00 H new ATOM 0 HA LYS A 317 2.293 -2.906 -5.951 1.00 0.00 H new ATOM 0 HB2 LYS A 317 0.907 -2.934 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.809 -4.336 -3.312 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.669 -3.122 -2.786 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.428 -1.968 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.048 -1.109 -1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.800 -0.746 -2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.276 -2.235 -1.937 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.523 -3.272 -1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.572 -2.121 0.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.554 -0.613 -0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.098 -1.442 0.119 1.00 0.00 H new ATOM 1208 N SER A 318 3.993 -4.708 -6.616 1.00 0.00 N ATOM 1209 CA SER A 318 5.193 -5.495 -6.840 1.00 0.00 C ATOM 1210 C SER A 318 6.423 -4.754 -6.373 1.00 0.00 C ATOM 1211 O SER A 318 6.432 -3.525 -6.321 1.00 0.00 O ATOM 1212 CB SER A 318 5.334 -5.832 -8.326 1.00 0.00 C ATOM 1213 OG SER A 318 5.230 -4.667 -9.127 1.00 0.00 O ATOM 0 H SER A 318 3.651 -4.217 -7.442 1.00 0.00 H new ATOM 0 HA SER A 318 5.102 -6.416 -6.264 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.296 -6.314 -8.503 1.00 0.00 H new ATOM 0 HB3 SER A 318 4.562 -6.545 -8.615 1.00 0.00 H new ATOM 0 HG SER A 318 5.325 -4.910 -10.072 1.00 0.00 H new ATOM 1219 N CYS A 319 7.458 -5.508 -6.016 1.00 0.00 N ATOM 1220 CA CYS A 319 8.697 -4.899 -5.584 1.00 0.00 C ATOM 1221 C CYS A 319 9.241 -4.053 -6.710 1.00 0.00 C ATOM 1222 O CYS A 319 10.020 -4.540 -7.506 1.00 0.00 O ATOM 1223 CB CYS A 319 9.723 -5.943 -5.187 1.00 0.00 C ATOM 1224 SG CYS A 319 11.476 -5.389 -5.244 1.00 0.00 S ATOM 0 H CYS A 319 7.458 -6.528 -6.019 1.00 0.00 H new ATOM 0 HA CYS A 319 8.495 -4.284 -4.707 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.499 -6.281 -4.175 1.00 0.00 H new ATOM 0 HB3 CYS A 319 9.611 -6.806 -5.843 1.00 0.00 H new ATOM 0 HG CYS A 319 12.170 -6.218 -5.966 1.00 0.00 H new ATOM 1229 N ILE A 320 8.803 -2.798 -6.791 1.00 0.00 N ATOM 1230 CA ILE A 320 9.250 -1.894 -7.850 1.00 0.00 C ATOM 1231 C ILE A 320 10.726 -2.111 -8.176 1.00 0.00 C ATOM 1232 O ILE A 320 11.154 -1.930 -9.317 1.00 0.00 O ATOM 1233 CB ILE A 320 8.989 -0.408 -7.488 1.00 0.00 C ATOM 1234 CG1 ILE A 320 10.168 0.478 -7.896 1.00 0.00 C ATOM 1235 CG2 ILE A 320 8.702 -0.250 -6.007 1.00 0.00 C ATOM 1236 CD1 ILE A 320 9.785 1.919 -8.146 1.00 0.00 C ATOM 0 H ILE A 320 8.139 -2.384 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 320 8.662 -2.130 -8.737 1.00 0.00 H new ATOM 0 HB ILE A 320 8.110 -0.086 -8.047 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.926 0.443 -7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 320 10.623 0.070 -8.799 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.523 0.801 -5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.820 -0.833 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.557 -0.604 -5.431 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.671 2.487 -8.431 1.00 0.00 H new ATOM 0 HD12 ILE A 320 9.050 1.966 -8.950 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.358 2.345 -7.238 1.00 0.00 H new ATOM 1248 N LEU A 321 11.493 -2.504 -7.171 1.00 0.00 N ATOM 1249 CA LEU A 321 12.911 -2.762 -7.350 1.00 0.00 C ATOM 1250 C LEU A 321 13.133 -3.872 -8.394 1.00 0.00 C ATOM 1251 O LEU A 321 13.959 -3.726 -9.295 1.00 0.00 O ATOM 1252 CB LEU A 321 13.551 -3.110 -6.006 1.00 0.00 C ATOM 1253 CG LEU A 321 13.115 -2.245 -4.804 1.00 0.00 C ATOM 1254 CD1 LEU A 321 14.097 -2.416 -3.649 1.00 0.00 C ATOM 1255 CD2 LEU A 321 12.989 -0.766 -5.178 1.00 0.00 C ATOM 0 H LEU A 321 11.155 -2.651 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 321 13.394 -1.861 -7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.327 -4.152 -5.778 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.633 -3.032 -6.111 1.00 0.00 H new ATOM 0 HG LEU A 321 12.128 -2.589 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.779 -1.801 -2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.122 -3.462 -3.345 1.00 0.00 H new ATOM 0 HD13 LEU A 321 15.092 -2.107 -3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.680 -0.194 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.952 -0.397 -5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 321 12.245 -0.652 -5.967 1.00 0.00 H new ATOM 1267 N CYS A 322 12.391 -4.979 -8.266 1.00 0.00 N ATOM 1268 CA CYS A 322 12.471 -6.086 -9.230 1.00 0.00 C ATOM 1269 C CYS A 322 11.353 -5.976 -10.241 1.00 0.00 C ATOM 1270 O CYS A 322 11.397 -6.572 -11.318 1.00 0.00 O ATOM 1271 CB CYS A 322 12.292 -7.433 -8.572 1.00 0.00 C ATOM 1272 SG CYS A 322 13.523 -7.901 -7.343 1.00 0.00 S ATOM 0 H CYS A 322 11.729 -5.133 -7.506 1.00 0.00 H new ATOM 0 HA CYS A 322 13.458 -6.014 -9.687 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.311 -7.452 -8.096 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.283 -8.194 -9.352 1.00 0.00 H new ATOM 0 HG CYS A 322 13.236 -9.076 -6.867 1.00 0.00 H new ATOM 1277 N GLY A 323 10.351 -5.199 -9.872 1.00 0.00 N ATOM 1278 CA GLY A 323 9.173 -5.058 -10.702 1.00 0.00 C ATOM 1279 C GLY A 323 8.492 -6.391 -10.988 1.00 0.00 C ATOM 1280 O GLY A 323 7.848 -6.544 -12.025 1.00 0.00 O ATOM 0 H GLY A 323 10.331 -4.659 -9.007 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.465 -4.391 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.452 -4.588 -11.645 1.00 0.00 H new ATOM 1284 N THR A 324 8.623 -7.360 -10.071 1.00 0.00 N ATOM 1285 CA THR A 324 8.000 -8.681 -10.271 1.00 0.00 C ATOM 1286 C THR A 324 7.203 -9.157 -9.060 1.00 0.00 C ATOM 1287 O THR A 324 6.159 -9.788 -9.220 1.00 0.00 O ATOM 1288 CB THR A 324 9.029 -9.783 -10.597 1.00 0.00 C ATOM 1289 OG1 THR A 324 8.462 -11.069 -10.324 1.00 0.00 O ATOM 1290 CG2 THR A 324 10.296 -9.603 -9.789 1.00 0.00 C ATOM 0 H THR A 324 9.143 -7.261 -9.199 1.00 0.00 H new ATOM 0 HA THR A 324 7.331 -8.527 -11.118 1.00 0.00 H new ATOM 0 HB THR A 324 9.284 -9.710 -11.654 1.00 0.00 H new ATOM 0 HG1 THR A 324 8.960 -11.757 -10.813 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.003 -10.394 -10.040 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.739 -8.634 -10.019 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.060 -9.651 -8.726 1.00 0.00 H new ATOM 1298 N SER A 325 7.706 -8.871 -7.861 1.00 0.00 N ATOM 1299 CA SER A 325 7.055 -9.302 -6.626 1.00 0.00 C ATOM 1300 C SER A 325 7.123 -10.821 -6.496 1.00 0.00 C ATOM 1301 O SER A 325 6.108 -11.490 -6.313 1.00 0.00 O ATOM 1302 CB SER A 325 5.600 -8.831 -6.573 1.00 0.00 C ATOM 1303 OG SER A 325 4.728 -9.734 -7.231 1.00 0.00 O ATOM 0 H SER A 325 8.566 -8.341 -7.718 1.00 0.00 H new ATOM 0 HA SER A 325 7.587 -8.849 -5.789 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.292 -8.721 -5.533 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.520 -7.847 -7.035 1.00 0.00 H new ATOM 0 HG SER A 325 4.868 -9.677 -8.199 1.00 0.00 H new ATOM 1309 N GLU A 326 8.330 -11.361 -6.596 1.00 0.00 N ATOM 1310 CA GLU A 326 8.525 -12.798 -6.496 1.00 0.00 C ATOM 1311 C GLU A 326 8.387 -13.276 -5.054 1.00 0.00 C ATOM 1312 O GLU A 326 7.466 -14.027 -4.729 1.00 0.00 O ATOM 1313 CB GLU A 326 9.875 -13.181 -7.076 1.00 0.00 C ATOM 1314 CG GLU A 326 10.072 -12.696 -8.485 1.00 0.00 C ATOM 1315 CD GLU A 326 11.516 -12.766 -8.940 1.00 0.00 C ATOM 1316 OE1 GLU A 326 12.276 -11.817 -8.652 1.00 0.00 O ATOM 1317 OE2 GLU A 326 11.888 -13.770 -9.582 1.00 0.00 O ATOM 0 H GLU A 326 9.186 -10.826 -6.746 1.00 0.00 H new ATOM 0 HA GLU A 326 7.746 -13.294 -7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.664 -12.773 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.978 -14.266 -7.054 1.00 0.00 H new ATOM 0 HG2 GLU A 326 9.456 -13.292 -9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.723 -11.666 -8.561 1.00 0.00 H new ATOM 1324 N ASN A 327 9.300 -12.846 -4.189 1.00 0.00 N ATOM 1325 CA ASN A 327 9.245 -13.224 -2.780 1.00 0.00 C ATOM 1326 C ASN A 327 8.408 -12.224 -2.004 1.00 0.00 C ATOM 1327 O ASN A 327 8.852 -11.682 -0.991 1.00 0.00 O ATOM 1328 CB ASN A 327 10.644 -13.309 -2.182 1.00 0.00 C ATOM 1329 CG ASN A 327 11.464 -14.408 -2.803 1.00 0.00 C ATOM 1330 OD1 ASN A 327 11.672 -15.460 -2.200 1.00 0.00 O ATOM 1331 ND2 ASN A 327 11.922 -14.179 -4.016 1.00 0.00 N ATOM 0 H ASN A 327 10.082 -12.240 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 327 8.783 -14.209 -2.710 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.154 -12.356 -2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 327 10.568 -13.478 -1.108 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.475 -14.890 -4.495 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.724 -13.291 -4.477 1.00 0.00 H new ATOM 1338 N ASP A 328 7.199 -11.976 -2.503 1.00 0.00 N ATOM 1339 CA ASP A 328 6.276 -11.032 -1.871 1.00 0.00 C ATOM 1340 C ASP A 328 6.312 -11.143 -0.357 1.00 0.00 C ATOM 1341 O ASP A 328 6.304 -10.132 0.332 1.00 0.00 O ATOM 1342 CB ASP A 328 4.838 -11.259 -2.345 1.00 0.00 C ATOM 1343 CG ASP A 328 4.739 -11.555 -3.825 1.00 0.00 C ATOM 1344 OD1 ASP A 328 5.133 -12.668 -4.235 1.00 0.00 O ATOM 1345 OD2 ASP A 328 4.258 -10.679 -4.572 1.00 0.00 O ATOM 0 H ASP A 328 6.833 -12.417 -3.347 1.00 0.00 H new ATOM 0 HA ASP A 328 6.604 -10.035 -2.165 1.00 0.00 H new ATOM 0 HB2 ASP A 328 4.404 -12.088 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 328 4.243 -10.375 -2.117 1.00 0.00 H new ATOM 1350 N ASP A 329 6.412 -12.361 0.167 1.00 0.00 N ATOM 1351 CA ASP A 329 6.411 -12.554 1.615 1.00 0.00 C ATOM 1352 C ASP A 329 7.510 -11.743 2.296 1.00 0.00 C ATOM 1353 O ASP A 329 7.727 -11.849 3.498 1.00 0.00 O ATOM 1354 CB ASP A 329 6.541 -14.022 1.982 1.00 0.00 C ATOM 1355 CG ASP A 329 6.228 -14.949 0.823 1.00 0.00 C ATOM 1356 OD1 ASP A 329 7.142 -15.219 0.016 1.00 0.00 O ATOM 1357 OD2 ASP A 329 5.069 -15.403 0.723 1.00 0.00 O ATOM 0 H ASP A 329 6.494 -13.218 -0.379 1.00 0.00 H new ATOM 0 HA ASP A 329 5.449 -12.192 1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 329 7.555 -14.216 2.332 1.00 0.00 H new ATOM 0 HB3 ASP A 329 5.869 -14.245 2.811 1.00 0.00 H new ATOM 1362 N GLN A 330 8.215 -10.952 1.514 1.00 0.00 N ATOM 1363 CA GLN A 330 9.252 -10.093 2.028 1.00 0.00 C ATOM 1364 C GLN A 330 8.970 -8.668 1.575 1.00 0.00 C ATOM 1365 O GLN A 330 9.354 -7.689 2.207 1.00 0.00 O ATOM 1366 CB GLN A 330 10.596 -10.562 1.511 1.00 0.00 C ATOM 1367 CG GLN A 330 10.755 -12.073 1.546 1.00 0.00 C ATOM 1368 CD GLN A 330 12.129 -12.504 2.015 1.00 0.00 C ATOM 1369 OE1 GLN A 330 12.745 -13.405 1.445 1.00 0.00 O ATOM 1370 NE2 GLN A 330 12.594 -11.882 3.089 1.00 0.00 N ATOM 0 H GLN A 330 8.082 -10.889 0.505 1.00 0.00 H new ATOM 0 HA GLN A 330 9.271 -10.127 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 330 10.726 -10.213 0.487 1.00 0.00 H new ATOM 0 HB3 GLN A 330 11.387 -10.106 2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 330 10.000 -12.499 2.207 1.00 0.00 H new ATOM 0 HG3 GLN A 330 10.572 -12.477 0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.046 -11.141 3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 330 13.500 -12.144 3.478 1.00 0.00 H new ATOM 1379 N LEU A 331 8.280 -8.596 0.456 1.00 0.00 N ATOM 1380 CA LEU A 331 7.877 -7.354 -0.173 1.00 0.00 C ATOM 1381 C LEU A 331 7.276 -6.349 0.816 1.00 0.00 C ATOM 1382 O LEU A 331 6.073 -6.362 1.071 1.00 0.00 O ATOM 1383 CB LEU A 331 6.866 -7.720 -1.264 1.00 0.00 C ATOM 1384 CG LEU A 331 6.272 -6.597 -2.103 1.00 0.00 C ATOM 1385 CD1 LEU A 331 7.080 -5.351 -2.013 1.00 0.00 C ATOM 1386 CD2 LEU A 331 6.240 -7.019 -3.536 1.00 0.00 C ATOM 0 H LEU A 331 7.975 -9.423 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 331 8.753 -6.856 -0.588 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.349 -8.423 -1.943 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.042 -8.252 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 331 5.271 -6.397 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 331 6.622 -4.575 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.120 -5.018 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 331 8.091 -5.546 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 331 5.815 -6.218 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 331 7.254 -7.232 -3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.627 -7.915 -3.638 1.00 0.00 H new ATOM 1398 N LEU A 332 8.123 -5.472 1.360 1.00 0.00 N ATOM 1399 CA LEU A 332 7.671 -4.439 2.275 1.00 0.00 C ATOM 1400 C LEU A 332 6.580 -3.590 1.622 1.00 0.00 C ATOM 1401 O LEU A 332 6.463 -3.548 0.393 1.00 0.00 O ATOM 1402 CB LEU A 332 8.819 -3.493 2.639 1.00 0.00 C ATOM 1403 CG LEU A 332 9.600 -3.783 3.901 1.00 0.00 C ATOM 1404 CD1 LEU A 332 9.015 -4.928 4.662 1.00 0.00 C ATOM 1405 CD2 LEU A 332 11.052 -4.038 3.581 1.00 0.00 C ATOM 0 H LEU A 332 9.127 -5.463 1.178 1.00 0.00 H new ATOM 0 HA LEU A 332 7.293 -4.941 3.166 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.521 -3.483 1.806 1.00 0.00 H new ATOM 0 HB3 LEU A 332 8.409 -2.486 2.723 1.00 0.00 H new ATOM 0 HG LEU A 332 9.535 -2.901 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 332 9.604 -5.106 5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 332 7.988 -4.693 4.941 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.026 -5.822 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.597 -4.245 4.502 1.00 0.00 H new ATOM 0 HD22 LEU A 332 11.132 -4.895 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 332 11.478 -3.159 3.097 1.00 0.00 H new ATOM 1417 N PHE A 333 5.839 -2.872 2.455 1.00 0.00 N ATOM 1418 CA PHE A 333 4.765 -1.993 1.999 1.00 0.00 C ATOM 1419 C PHE A 333 5.108 -0.543 2.357 1.00 0.00 C ATOM 1420 O PHE A 333 5.081 -0.167 3.530 1.00 0.00 O ATOM 1421 CB PHE A 333 3.421 -2.363 2.658 1.00 0.00 C ATOM 1422 CG PHE A 333 2.783 -3.661 2.198 1.00 0.00 C ATOM 1423 CD1 PHE A 333 2.683 -3.983 0.857 1.00 0.00 C ATOM 1424 CD2 PHE A 333 2.242 -4.543 3.122 1.00 0.00 C ATOM 1425 CE1 PHE A 333 2.069 -5.143 0.447 1.00 0.00 C ATOM 1426 CE2 PHE A 333 1.631 -5.712 2.714 1.00 0.00 C ATOM 1427 CZ PHE A 333 1.544 -6.006 1.371 1.00 0.00 C ATOM 0 H PHE A 333 5.964 -2.881 3.467 1.00 0.00 H new ATOM 0 HA PHE A 333 4.668 -2.109 0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.572 -2.419 3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 333 2.716 -1.552 2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.095 -3.311 0.118 1.00 0.00 H new ATOM 0 HD2 PHE A 333 2.300 -4.312 4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.001 -5.374 -0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 333 1.223 -6.394 3.445 1.00 0.00 H new ATOM 0 HZ PHE A 333 1.062 -6.917 1.047 1.00 0.00 H new ATOM 1437 N CYS A 334 5.442 0.258 1.347 1.00 0.00 N ATOM 1438 CA CYS A 334 5.791 1.670 1.544 1.00 0.00 C ATOM 1439 C CYS A 334 4.769 2.373 2.445 1.00 0.00 C ATOM 1440 O CYS A 334 3.664 1.867 2.643 1.00 0.00 O ATOM 1441 CB CYS A 334 5.883 2.349 0.181 1.00 0.00 C ATOM 1442 SG CYS A 334 5.323 4.063 0.137 1.00 0.00 S ATOM 0 H CYS A 334 5.479 -0.047 0.374 1.00 0.00 H new ATOM 0 HA CYS A 334 6.756 1.737 2.047 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.919 2.313 -0.156 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.296 1.773 -0.534 1.00 0.00 H new ATOM 0 HG CYS A 334 6.244 4.833 0.635 1.00 0.00 H new ATOM 1447 N ASP A 335 5.128 3.546 2.983 1.00 0.00 N ATOM 1448 CA ASP A 335 4.225 4.261 3.888 1.00 0.00 C ATOM 1449 C ASP A 335 4.018 5.742 3.528 1.00 0.00 C ATOM 1450 O ASP A 335 3.466 6.494 4.333 1.00 0.00 O ATOM 1451 CB ASP A 335 4.734 4.146 5.326 1.00 0.00 C ATOM 1452 CG ASP A 335 3.692 3.565 6.261 1.00 0.00 C ATOM 1453 OD1 ASP A 335 3.497 2.331 6.243 1.00 0.00 O ATOM 1454 OD2 ASP A 335 3.067 4.345 7.011 1.00 0.00 O ATOM 0 H ASP A 335 6.019 4.011 2.811 1.00 0.00 H new ATOM 0 HA ASP A 335 3.251 3.783 3.783 1.00 0.00 H new ATOM 0 HB2 ASP A 335 5.625 3.519 5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 335 5.031 5.132 5.684 1.00 0.00 H new ATOM 1459 N ASP A 336 4.446 6.173 2.341 1.00 0.00 N ATOM 1460 CA ASP A 336 4.243 7.573 1.935 1.00 0.00 C ATOM 1461 C ASP A 336 3.721 7.654 0.508 1.00 0.00 C ATOM 1462 O ASP A 336 3.072 8.621 0.132 1.00 0.00 O ATOM 1463 CB ASP A 336 5.522 8.396 2.062 1.00 0.00 C ATOM 1464 CG ASP A 336 5.253 9.844 2.416 1.00 0.00 C ATOM 1465 OD1 ASP A 336 4.520 10.089 3.397 1.00 0.00 O ATOM 1466 OD2 ASP A 336 5.782 10.735 1.718 1.00 0.00 O ATOM 0 H ASP A 336 4.926 5.591 1.654 1.00 0.00 H new ATOM 0 HA ASP A 336 3.501 7.994 2.614 1.00 0.00 H new ATOM 0 HB2 ASP A 336 6.160 7.952 2.826 1.00 0.00 H new ATOM 0 HB3 ASP A 336 6.072 8.352 1.122 1.00 0.00 H new ATOM 1471 N CYS A 337 4.025 6.647 -0.290 1.00 0.00 N ATOM 1472 CA CYS A 337 3.562 6.601 -1.664 1.00 0.00 C ATOM 1473 C CYS A 337 2.607 5.432 -1.857 1.00 0.00 C ATOM 1474 O CYS A 337 1.398 5.634 -1.924 1.00 0.00 O ATOM 1475 CB CYS A 337 4.767 6.497 -2.585 1.00 0.00 C ATOM 1476 SG CYS A 337 6.303 7.109 -1.811 1.00 0.00 S ATOM 0 H CYS A 337 4.593 5.848 -0.009 1.00 0.00 H new ATOM 0 HA CYS A 337 3.014 7.512 -1.907 1.00 0.00 H new ATOM 0 HB2 CYS A 337 4.904 5.457 -2.881 1.00 0.00 H new ATOM 0 HB3 CYS A 337 4.573 7.064 -3.495 1.00 0.00 H new ATOM 0 HG CYS A 337 7.115 6.113 -1.611 1.00 0.00 H new ATOM 1481 N ASP A 338 3.167 4.219 -1.898 1.00 0.00 N ATOM 1482 CA ASP A 338 2.400 2.974 -2.079 1.00 0.00 C ATOM 1483 C ASP A 338 3.216 1.969 -2.871 1.00 0.00 C ATOM 1484 O ASP A 338 2.664 1.095 -3.537 1.00 0.00 O ATOM 1485 CB ASP A 338 1.064 3.196 -2.795 1.00 0.00 C ATOM 1486 CG ASP A 338 1.230 3.836 -4.156 1.00 0.00 C ATOM 1487 OD1 ASP A 338 1.540 3.105 -5.120 1.00 0.00 O ATOM 1488 OD2 ASP A 338 1.041 5.064 -4.261 1.00 0.00 O ATOM 0 H ASP A 338 4.172 4.068 -1.806 1.00 0.00 H new ATOM 0 HA ASP A 338 2.185 2.596 -1.079 1.00 0.00 H new ATOM 0 HB2 ASP A 338 0.554 2.240 -2.908 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.426 3.827 -2.177 1.00 0.00 H new ATOM 1493 N ARG A 339 4.530 2.108 -2.809 1.00 0.00 N ATOM 1494 CA ARG A 339 5.415 1.212 -3.517 1.00 0.00 C ATOM 1495 C ARG A 339 5.671 -0.045 -2.702 1.00 0.00 C ATOM 1496 O ARG A 339 5.312 -0.127 -1.528 1.00 0.00 O ATOM 1497 CB ARG A 339 6.738 1.909 -3.811 1.00 0.00 C ATOM 1498 CG ARG A 339 6.597 3.183 -4.624 1.00 0.00 C ATOM 1499 CD ARG A 339 7.929 3.607 -5.219 1.00 0.00 C ATOM 1500 NE ARG A 339 7.840 4.898 -5.895 1.00 0.00 N ATOM 1501 CZ ARG A 339 7.620 5.039 -7.200 1.00 0.00 C ATOM 1502 NH1 ARG A 339 7.457 3.972 -7.969 1.00 0.00 N ATOM 1503 NH2 ARG A 339 7.563 6.251 -7.734 1.00 0.00 N ATOM 0 H ARG A 339 5.003 2.836 -2.273 1.00 0.00 H new ATOM 0 HA ARG A 339 4.938 0.930 -4.455 1.00 0.00 H new ATOM 0 HB2 ARG A 339 7.230 2.145 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.390 1.219 -4.347 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.872 3.029 -5.423 1.00 0.00 H new ATOM 0 HG3 ARG A 339 6.209 3.980 -3.990 1.00 0.00 H new ATOM 0 HD2 ARG A 339 8.678 3.662 -4.429 1.00 0.00 H new ATOM 0 HD3 ARG A 339 8.267 2.850 -5.926 1.00 0.00 H new ATOM 0 HE ARG A 339 7.953 5.742 -5.334 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.500 3.038 -7.561 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.289 4.085 -8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 339 7.688 7.074 -7.145 1.00 0.00 H new ATOM 0 HH22 ARG A 339 7.394 6.360 -8.734 1.00 0.00 H new ATOM 1517 N GLY A 340 6.287 -1.021 -3.341 1.00 0.00 N ATOM 1518 CA GLY A 340 6.611 -2.263 -2.674 1.00 0.00 C ATOM 1519 C GLY A 340 8.009 -2.706 -3.009 1.00 0.00 C ATOM 1520 O GLY A 340 8.424 -2.589 -4.156 1.00 0.00 O ATOM 0 H GLY A 340 6.572 -0.976 -4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.514 -2.137 -1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 340 5.900 -3.035 -2.970 1.00 0.00 H new ATOM 1524 N TYR A 341 8.767 -3.150 -2.005 1.00 0.00 N ATOM 1525 CA TYR A 341 10.147 -3.617 -2.232 1.00 0.00 C ATOM 1526 C TYR A 341 10.438 -4.896 -1.441 1.00 0.00 C ATOM 1527 O TYR A 341 10.217 -4.921 -0.235 1.00 0.00 O ATOM 1528 CB TYR A 341 11.216 -2.607 -1.765 1.00 0.00 C ATOM 1529 CG TYR A 341 11.137 -1.144 -2.203 1.00 0.00 C ATOM 1530 CD1 TYR A 341 10.035 -0.596 -2.833 1.00 0.00 C ATOM 1531 CD2 TYR A 341 12.213 -0.299 -1.948 1.00 0.00 C ATOM 1532 CE1 TYR A 341 9.998 0.732 -3.197 1.00 0.00 C ATOM 1533 CE2 TYR A 341 12.185 1.031 -2.316 1.00 0.00 C ATOM 1534 CZ TYR A 341 11.070 1.539 -2.940 1.00 0.00 C ATOM 1535 OH TYR A 341 11.019 2.865 -3.299 1.00 0.00 O ATOM 0 H TYR A 341 8.458 -3.198 -1.034 1.00 0.00 H new ATOM 0 HA TYR A 341 10.206 -3.768 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.217 -2.618 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.184 -2.989 -2.088 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.183 -1.224 -3.045 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.088 -0.692 -1.452 1.00 0.00 H new ATOM 0 HE1 TYR A 341 9.123 1.135 -3.685 1.00 0.00 H new ATOM 0 HE2 TYR A 341 13.033 1.669 -2.115 1.00 0.00 H new ATOM 0 HH TYR A 341 10.311 3.314 -2.792 1.00 0.00 H new ATOM 1545 N HIS A 342 10.961 -5.954 -2.085 1.00 0.00 N ATOM 1546 CA HIS A 342 11.304 -7.161 -1.323 1.00 0.00 C ATOM 1547 C HIS A 342 12.386 -6.783 -0.323 1.00 0.00 C ATOM 1548 O HIS A 342 13.466 -6.361 -0.725 1.00 0.00 O ATOM 1549 CB HIS A 342 11.865 -8.314 -2.173 1.00 0.00 C ATOM 1550 CG HIS A 342 10.991 -8.869 -3.256 1.00 0.00 C ATOM 1551 ND1 HIS A 342 11.290 -8.688 -4.583 1.00 0.00 N ATOM 1552 CD2 HIS A 342 9.890 -9.652 -3.221 1.00 0.00 C ATOM 1553 CE1 HIS A 342 10.424 -9.346 -5.330 1.00 0.00 C ATOM 1554 NE2 HIS A 342 9.560 -9.941 -4.524 1.00 0.00 N ATOM 0 H HIS A 342 11.148 -5.998 -3.087 1.00 0.00 H new ATOM 0 HA HIS A 342 10.379 -7.514 -0.868 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.792 -7.972 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 342 12.125 -9.131 -1.500 1.00 0.00 H new ATOM 0 HD1 HIS A 342 12.065 -8.129 -4.939 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.368 -9.987 -2.337 1.00 0.00 H new ATOM 0 HE1 HIS A 342 10.421 -9.391 -6.409 1.00 0.00 H new ATOM 1562 N MET A 343 12.083 -6.897 0.959 1.00 0.00 N ATOM 1563 CA MET A 343 13.032 -6.572 2.029 1.00 0.00 C ATOM 1564 C MET A 343 14.492 -6.754 1.600 1.00 0.00 C ATOM 1565 O MET A 343 15.337 -5.922 1.915 1.00 0.00 O ATOM 1566 CB MET A 343 12.752 -7.477 3.244 1.00 0.00 C ATOM 1567 CG MET A 343 11.492 -7.125 4.009 1.00 0.00 C ATOM 1568 SD MET A 343 10.570 -8.577 4.550 1.00 0.00 S ATOM 1569 CE MET A 343 11.738 -9.330 5.666 1.00 0.00 C ATOM 0 H MET A 343 11.175 -7.217 1.295 1.00 0.00 H new ATOM 0 HA MET A 343 12.892 -5.520 2.279 1.00 0.00 H new ATOM 0 HB2 MET A 343 12.679 -8.510 2.903 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.602 -7.425 3.924 1.00 0.00 H new ATOM 0 HG2 MET A 343 11.757 -6.524 4.879 1.00 0.00 H new ATOM 0 HG3 MET A 343 10.851 -6.508 3.379 1.00 0.00 H new ATOM 0 HE1 MET A 343 11.283 -10.202 6.135 1.00 0.00 H new ATOM 0 HE2 MET A 343 12.625 -9.638 5.112 1.00 0.00 H new ATOM 0 HE3 MET A 343 12.022 -8.611 6.435 1.00 0.00 H new ATOM 1579 N TYR A 344 14.788 -7.817 0.863 1.00 0.00 N ATOM 1580 CA TYR A 344 16.173 -8.074 0.454 1.00 0.00 C ATOM 1581 C TYR A 344 16.492 -7.472 -0.919 1.00 0.00 C ATOM 1582 O TYR A 344 17.208 -8.071 -1.723 1.00 0.00 O ATOM 1583 CB TYR A 344 16.475 -9.573 0.466 1.00 0.00 C ATOM 1584 CG TYR A 344 15.696 -10.353 -0.547 1.00 0.00 C ATOM 1585 CD1 TYR A 344 14.347 -10.577 -0.371 1.00 0.00 C ATOM 1586 CD2 TYR A 344 16.315 -10.861 -1.681 1.00 0.00 C ATOM 1587 CE1 TYR A 344 13.624 -11.292 -1.304 1.00 0.00 C ATOM 1588 CE2 TYR A 344 15.602 -11.575 -2.617 1.00 0.00 C ATOM 1589 CZ TYR A 344 14.257 -11.787 -2.425 1.00 0.00 C ATOM 1590 OH TYR A 344 13.543 -12.492 -3.358 1.00 0.00 O ATOM 0 H TYR A 344 14.108 -8.505 0.539 1.00 0.00 H new ATOM 0 HA TYR A 344 16.817 -7.581 1.182 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.540 -9.721 0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.262 -9.969 1.459 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.851 -10.189 0.506 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.371 -10.694 -1.831 1.00 0.00 H new ATOM 0 HE1 TYR A 344 12.568 -11.463 -1.157 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.095 -11.966 -3.495 1.00 0.00 H new ATOM 0 HH TYR A 344 14.139 -12.769 -4.085 1.00 0.00 H new ATOM 1600 N CYS A 345 15.971 -6.277 -1.171 1.00 0.00 N ATOM 1601 CA CYS A 345 16.189 -5.582 -2.439 1.00 0.00 C ATOM 1602 C CYS A 345 16.540 -4.134 -2.194 1.00 0.00 C ATOM 1603 O CYS A 345 17.252 -3.493 -2.967 1.00 0.00 O ATOM 1604 CB CYS A 345 14.917 -5.651 -3.258 1.00 0.00 C ATOM 1605 SG CYS A 345 14.493 -7.334 -3.750 1.00 0.00 S ATOM 0 H CYS A 345 15.389 -5.763 -0.509 1.00 0.00 H new ATOM 0 HA CYS A 345 17.012 -6.059 -2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.095 -5.228 -2.680 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.030 -5.034 -4.150 1.00 0.00 H new ATOM 0 HG CYS A 345 14.183 -7.352 -5.012 1.00 0.00 H new ATOM 1610 N LEU A 346 15.996 -3.650 -1.105 1.00 0.00 N ATOM 1611 CA LEU A 346 16.161 -2.286 -0.644 1.00 0.00 C ATOM 1612 C LEU A 346 17.612 -1.812 -0.757 1.00 0.00 C ATOM 1613 O LEU A 346 18.516 -2.625 -0.950 1.00 0.00 O ATOM 1614 CB LEU A 346 15.742 -2.242 0.828 1.00 0.00 C ATOM 1615 CG LEU A 346 14.474 -3.009 1.206 1.00 0.00 C ATOM 1616 CD1 LEU A 346 13.803 -2.343 2.370 1.00 0.00 C ATOM 1617 CD2 LEU A 346 13.502 -3.114 0.060 1.00 0.00 C ATOM 0 H LEU A 346 15.405 -4.211 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 346 15.551 -1.630 -1.264 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.565 -2.630 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.605 -1.198 1.112 1.00 0.00 H new ATOM 0 HG LEU A 346 14.779 -4.021 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.901 -2.894 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.482 -2.329 3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.538 -1.321 2.101 1.00 0.00 H new ATOM 0 HD21 LEU A 346 12.619 -3.667 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.207 -2.115 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU A 346 13.975 -3.636 -0.772 1.00 0.00 H new ATOM 1629 N ASN A 347 17.840 -0.499 -0.647 1.00 0.00 N ATOM 1630 CA ASN A 347 19.206 0.019 -0.676 1.00 0.00 C ATOM 1631 C ASN A 347 19.943 -0.568 0.505 1.00 0.00 C ATOM 1632 O ASN A 347 21.071 -1.046 0.365 1.00 0.00 O ATOM 1633 CB ASN A 347 19.244 1.545 -0.664 1.00 0.00 C ATOM 1634 CG ASN A 347 18.837 2.148 -1.993 1.00 0.00 C ATOM 1635 OD1 ASN A 347 19.052 1.553 -3.050 1.00 0.00 O ATOM 1636 ND2 ASN A 347 18.245 3.334 -1.948 1.00 0.00 N ATOM 0 H ASN A 347 17.113 0.208 -0.540 1.00 0.00 H new ATOM 0 HA ASN A 347 19.691 -0.276 -1.606 1.00 0.00 H new ATOM 0 HB2 ASN A 347 18.580 1.915 0.117 1.00 0.00 H new ATOM 0 HB3 ASN A 347 20.251 1.878 -0.411 1.00 0.00 H new ATOM 0 HD21 ASN A 347 17.948 3.789 -2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.087 3.791 -1.050 1.00 0.00 H new ATOM 1643 N PRO A 348 19.331 -0.508 1.701 1.00 0.00 N ATOM 1644 CA PRO A 348 19.841 -1.124 2.889 1.00 0.00 C ATOM 1645 C PRO A 348 18.916 -2.275 3.254 1.00 0.00 C ATOM 1646 O PRO A 348 18.154 -2.217 4.221 1.00 0.00 O ATOM 1647 CB PRO A 348 19.744 0.029 3.843 1.00 0.00 C ATOM 1648 CG PRO A 348 18.456 0.703 3.476 1.00 0.00 C ATOM 1649 CD PRO A 348 18.135 0.266 2.062 1.00 0.00 C ATOM 0 HA PRO A 348 20.842 -1.554 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.735 -0.311 4.879 1.00 0.00 H new ATOM 0 HB3 PRO A 348 20.592 0.706 3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 348 17.658 0.417 4.162 1.00 0.00 H new ATOM 0 HG3 PRO A 348 18.554 1.787 3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 348 17.229 -0.339 2.018 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.983 1.116 1.397 1.00 0.00 H new ATOM 1657 N PRO A 349 19.001 -3.336 2.447 1.00 0.00 N ATOM 1658 CA PRO A 349 18.154 -4.518 2.535 1.00 0.00 C ATOM 1659 C PRO A 349 17.781 -4.948 3.938 1.00 0.00 C ATOM 1660 O PRO A 349 18.615 -5.058 4.836 1.00 0.00 O ATOM 1661 CB PRO A 349 18.990 -5.580 1.860 1.00 0.00 C ATOM 1662 CG PRO A 349 19.769 -4.842 0.841 1.00 0.00 C ATOM 1663 CD PRO A 349 20.020 -3.492 1.404 1.00 0.00 C ATOM 0 HA PRO A 349 17.184 -4.326 2.077 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.644 -6.083 2.572 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.365 -6.347 1.404 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.707 -5.353 0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.218 -4.776 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO A 349 21.026 -3.414 1.817 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.928 -2.720 0.640 1.00 0.00 H new ATOM 1671 N VAL A 350 16.494 -5.184 4.083 1.00 0.00 N ATOM 1672 CA VAL A 350 15.896 -5.642 5.325 1.00 0.00 C ATOM 1673 C VAL A 350 16.029 -7.149 5.459 1.00 0.00 C ATOM 1674 O VAL A 350 16.023 -7.881 4.468 1.00 0.00 O ATOM 1675 CB VAL A 350 14.401 -5.304 5.360 1.00 0.00 C ATOM 1676 CG1 VAL A 350 13.743 -5.734 6.649 1.00 0.00 C ATOM 1677 CG2 VAL A 350 14.159 -3.837 5.099 1.00 0.00 C ATOM 0 H VAL A 350 15.819 -5.061 3.328 1.00 0.00 H new ATOM 0 HA VAL A 350 16.418 -5.142 6.141 1.00 0.00 H new ATOM 0 HB VAL A 350 13.937 -5.875 4.555 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.685 -5.472 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 350 13.847 -6.813 6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.221 -5.229 7.488 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.089 -3.633 5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.664 -3.244 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 350 14.549 -3.573 4.116 1.00 0.00 H new ATOM 1687 N ALA A 351 16.149 -7.600 6.690 1.00 0.00 N ATOM 1688 CA ALA A 351 16.240 -9.019 6.986 1.00 0.00 C ATOM 1689 C ALA A 351 14.963 -9.441 7.675 1.00 0.00 C ATOM 1690 O ALA A 351 14.425 -10.522 7.437 1.00 0.00 O ATOM 1691 CB ALA A 351 17.430 -9.308 7.877 1.00 0.00 C ATOM 0 H ALA A 351 16.186 -6.998 7.513 1.00 0.00 H new ATOM 0 HA ALA A 351 16.374 -9.578 6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.478 -10.377 8.085 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.345 -8.995 7.375 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.325 -8.760 8.814 1.00 0.00 H new ATOM 1697 N GLU A 352 14.497 -8.554 8.539 1.00 0.00 N ATOM 1698 CA GLU A 352 13.270 -8.759 9.277 1.00 0.00 C ATOM 1699 C GLU A 352 12.484 -7.458 9.299 1.00 0.00 C ATOM 1700 O GLU A 352 13.056 -6.380 9.462 1.00 0.00 O ATOM 1701 CB GLU A 352 13.558 -9.228 10.706 1.00 0.00 C ATOM 1702 CG GLU A 352 14.629 -10.286 10.803 1.00 0.00 C ATOM 1703 CD GLU A 352 15.018 -10.596 12.235 1.00 0.00 C ATOM 1704 OE1 GLU A 352 15.698 -9.756 12.860 1.00 0.00 O ATOM 1705 OE2 GLU A 352 14.643 -11.679 12.731 1.00 0.00 O ATOM 0 H GLU A 352 14.963 -7.671 8.746 1.00 0.00 H new ATOM 0 HA GLU A 352 12.686 -9.537 8.785 1.00 0.00 H new ATOM 0 HB2 GLU A 352 13.856 -8.368 11.306 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.638 -9.617 11.142 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.277 -11.198 10.321 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.511 -9.955 10.255 1.00 0.00 H new ATOM 1712 N PRO A 353 11.160 -7.547 9.141 1.00 0.00 N ATOM 1713 CA PRO A 353 10.281 -6.377 9.105 1.00 0.00 C ATOM 1714 C PRO A 353 10.599 -5.353 10.195 1.00 0.00 C ATOM 1715 O PRO A 353 10.448 -5.632 11.384 1.00 0.00 O ATOM 1716 CB PRO A 353 8.900 -6.989 9.302 1.00 0.00 C ATOM 1717 CG PRO A 353 9.027 -8.341 8.693 1.00 0.00 C ATOM 1718 CD PRO A 353 10.406 -8.805 9.002 1.00 0.00 C ATOM 0 HA PRO A 353 10.386 -5.810 8.180 1.00 0.00 H new ATOM 0 HB2 PRO A 353 8.634 -7.048 10.357 1.00 0.00 H new ATOM 0 HB3 PRO A 353 8.126 -6.399 8.811 1.00 0.00 H new ATOM 0 HG2 PRO A 353 8.284 -9.025 9.104 1.00 0.00 H new ATOM 0 HG3 PRO A 353 8.862 -8.301 7.616 1.00 0.00 H new ATOM 0 HD2 PRO A 353 10.437 -9.396 9.917 1.00 0.00 H new ATOM 0 HD3 PRO A 353 10.809 -9.430 8.205 1.00 0.00 H new ATOM 1726 N PRO A 354 11.077 -4.160 9.774 1.00 0.00 N ATOM 1727 CA PRO A 354 11.430 -3.049 10.659 1.00 0.00 C ATOM 1728 C PRO A 354 10.552 -2.920 11.906 1.00 0.00 C ATOM 1729 O PRO A 354 9.475 -3.504 11.996 1.00 0.00 O ATOM 1730 CB PRO A 354 11.246 -1.839 9.753 1.00 0.00 C ATOM 1731 CG PRO A 354 11.617 -2.326 8.393 1.00 0.00 C ATOM 1732 CD PRO A 354 11.351 -3.813 8.368 1.00 0.00 C ATOM 0 HA PRO A 354 12.431 -3.177 11.071 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.218 -1.478 9.778 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.882 -1.010 10.064 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.031 -1.817 7.628 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.666 -2.118 8.182 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.503 -4.054 7.727 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.209 -4.364 7.983 1.00 0.00 H new ATOM 1740 N GLU A 355 11.028 -2.134 12.867 1.00 0.00 N ATOM 1741 CA GLU A 355 10.304 -1.916 14.113 1.00 0.00 C ATOM 1742 C GLU A 355 9.195 -0.882 13.936 1.00 0.00 C ATOM 1743 O GLU A 355 8.237 -0.849 14.707 1.00 0.00 O ATOM 1744 CB GLU A 355 11.266 -1.461 15.210 1.00 0.00 C ATOM 1745 CG GLU A 355 12.362 -2.467 15.506 1.00 0.00 C ATOM 1746 CD GLU A 355 13.120 -2.150 16.781 1.00 0.00 C ATOM 1747 OE1 GLU A 355 12.675 -2.592 17.861 1.00 0.00 O ATOM 1748 OE2 GLU A 355 14.160 -1.461 16.700 1.00 0.00 O ATOM 0 H GLU A 355 11.916 -1.636 12.805 1.00 0.00 H new ATOM 0 HA GLU A 355 9.846 -2.862 14.403 1.00 0.00 H new ATOM 0 HB2 GLU A 355 11.721 -0.516 14.915 1.00 0.00 H new ATOM 0 HB3 GLU A 355 10.701 -1.271 16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 355 11.924 -3.462 15.587 1.00 0.00 H new ATOM 0 HG3 GLU A 355 13.061 -2.493 14.670 1.00 0.00 H new ATOM 1755 N GLY A 356 9.335 -0.035 12.920 1.00 0.00 N ATOM 1756 CA GLY A 356 8.338 0.989 12.663 1.00 0.00 C ATOM 1757 C GLY A 356 7.452 0.658 11.477 1.00 0.00 C ATOM 1758 O GLY A 356 7.203 -0.512 11.188 1.00 0.00 O ATOM 0 H GLY A 356 10.121 -0.040 12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.718 1.117 13.550 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.838 1.941 12.483 1.00 0.00 H new ATOM 1762 N SER A 357 6.977 1.693 10.790 1.00 0.00 N ATOM 1763 CA SER A 357 6.112 1.511 9.629 1.00 0.00 C ATOM 1764 C SER A 357 6.930 1.385 8.349 1.00 0.00 C ATOM 1765 O SER A 357 6.386 1.096 7.282 1.00 0.00 O ATOM 1766 CB SER A 357 5.136 2.675 9.502 1.00 0.00 C ATOM 1767 OG SER A 357 5.812 3.879 9.183 1.00 0.00 O ATOM 0 H SER A 357 7.177 2.667 11.018 1.00 0.00 H new ATOM 0 HA SER A 357 5.551 0.588 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.400 2.453 8.730 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.590 2.798 10.437 1.00 0.00 H new ATOM 0 HG SER A 357 5.162 4.608 9.106 1.00 0.00 H new ATOM 1773 N TRP A 358 8.238 1.607 8.464 1.00 0.00 N ATOM 1774 CA TRP A 358 9.138 1.520 7.318 1.00 0.00 C ATOM 1775 C TRP A 358 8.779 2.568 6.276 1.00 0.00 C ATOM 1776 O TRP A 358 7.734 3.212 6.357 1.00 0.00 O ATOM 1777 CB TRP A 358 9.090 0.112 6.719 1.00 0.00 C ATOM 1778 CG TRP A 358 10.070 -0.139 5.610 1.00 0.00 C ATOM 1779 CD1 TRP A 358 11.397 -0.415 5.745 1.00 0.00 C ATOM 1780 CD2 TRP A 358 9.800 -0.153 4.202 1.00 0.00 C ATOM 1781 NE1 TRP A 358 11.966 -0.623 4.517 1.00 0.00 N ATOM 1782 CE2 TRP A 358 11.010 -0.455 3.549 1.00 0.00 C ATOM 1783 CE3 TRP A 358 8.655 0.058 3.430 1.00 0.00 C ATOM 1784 CZ2 TRP A 358 11.104 -0.552 2.162 1.00 0.00 C ATOM 1785 CZ3 TRP A 358 8.755 -0.038 2.051 1.00 0.00 C ATOM 1786 CH2 TRP A 358 9.973 -0.340 1.433 1.00 0.00 C ATOM 0 H TRP A 358 8.698 1.849 9.342 1.00 0.00 H new ATOM 0 HA TRP A 358 10.156 1.717 7.654 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.271 -0.611 7.514 1.00 0.00 H new ATOM 0 HB3 TRP A 358 8.084 -0.073 6.343 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.925 -0.463 6.686 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.943 -0.864 4.350 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.710 0.291 3.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.042 -0.787 1.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 7.877 0.123 1.443 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.018 -0.406 0.356 1.00 0.00 H new ATOM 1797 N SER A 359 9.657 2.738 5.303 1.00 0.00 N ATOM 1798 CA SER A 359 9.442 3.721 4.253 1.00 0.00 C ATOM 1799 C SER A 359 10.279 3.397 3.030 1.00 0.00 C ATOM 1800 O SER A 359 11.500 3.269 3.113 1.00 0.00 O ATOM 1801 CB SER A 359 9.791 5.104 4.784 1.00 0.00 C ATOM 1802 OG SER A 359 8.998 6.106 4.186 1.00 0.00 O ATOM 0 H SER A 359 10.525 2.209 5.217 1.00 0.00 H new ATOM 0 HA SER A 359 8.394 3.699 3.954 1.00 0.00 H new ATOM 0 HB2 SER A 359 9.651 5.125 5.865 1.00 0.00 H new ATOM 0 HB3 SER A 359 10.844 5.312 4.595 1.00 0.00 H new ATOM 0 HG SER A 359 8.490 5.721 3.442 1.00 0.00 H new ATOM 1808 N CYS A 360 9.606 3.260 1.898 1.00 0.00 N ATOM 1809 CA CYS A 360 10.277 2.942 0.643 1.00 0.00 C ATOM 1810 C CYS A 360 11.353 3.980 0.293 1.00 0.00 C ATOM 1811 O CYS A 360 11.577 4.923 1.050 1.00 0.00 O ATOM 1812 CB CYS A 360 9.240 2.850 -0.464 1.00 0.00 C ATOM 1813 SG CYS A 360 8.887 4.423 -1.304 1.00 0.00 S ATOM 0 H CYS A 360 8.594 3.364 1.821 1.00 0.00 H new ATOM 0 HA CYS A 360 10.785 1.984 0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.582 2.127 -1.204 1.00 0.00 H new ATOM 0 HB3 CYS A 360 8.312 2.462 -0.043 1.00 0.00 H new ATOM 0 HG CYS A 360 8.421 5.279 -0.444 1.00 0.00 H new ATOM 1818 N HIS A 361 12.031 3.804 -0.847 1.00 0.00 N ATOM 1819 CA HIS A 361 13.075 4.747 -1.247 1.00 0.00 C ATOM 1820 C HIS A 361 12.474 6.055 -1.729 1.00 0.00 C ATOM 1821 O HIS A 361 13.030 7.117 -1.476 1.00 0.00 O ATOM 1822 CB HIS A 361 14.027 4.158 -2.304 1.00 0.00 C ATOM 1823 CG HIS A 361 13.552 4.234 -3.730 1.00 0.00 C ATOM 1824 ND1 HIS A 361 13.369 3.109 -4.504 1.00 0.00 N ATOM 1825 CD2 HIS A 361 13.261 5.293 -4.538 1.00 0.00 C ATOM 1826 CE1 HIS A 361 12.989 3.460 -5.716 1.00 0.00 C ATOM 1827 NE2 HIS A 361 12.916 4.779 -5.765 1.00 0.00 N ATOM 0 H HIS A 361 11.878 3.032 -1.496 1.00 0.00 H new ATOM 0 HA HIS A 361 13.673 4.949 -0.358 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.984 4.675 -2.232 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.210 3.112 -2.057 1.00 0.00 H new ATOM 0 HD1 HIS A 361 13.507 2.149 -4.187 1.00 0.00 H new ATOM 0 HD2 HIS A 361 13.295 6.338 -4.266 1.00 0.00 H new ATOM 0 HE1 HIS A 361 12.774 2.785 -6.531 1.00 0.00 H new ATOM 1836 N LEU A 362 11.349 5.984 -2.442 1.00 0.00 N ATOM 1837 CA LEU A 362 10.698 7.195 -2.916 1.00 0.00 C ATOM 1838 C LEU A 362 10.427 8.085 -1.730 1.00 0.00 C ATOM 1839 O LEU A 362 10.551 9.302 -1.796 1.00 0.00 O ATOM 1840 CB LEU A 362 9.385 6.871 -3.637 1.00 0.00 C ATOM 1841 CG LEU A 362 8.821 7.993 -4.520 1.00 0.00 C ATOM 1842 CD1 LEU A 362 8.227 9.125 -3.685 1.00 0.00 C ATOM 1843 CD2 LEU A 362 9.907 8.520 -5.448 1.00 0.00 C ATOM 0 H LEU A 362 10.880 5.115 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 362 11.351 7.698 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 362 9.540 5.988 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.636 6.609 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 362 8.012 7.576 -5.120 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.838 9.900 -4.346 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.418 8.736 -3.067 1.00 0.00 H new ATOM 0 HD13 LEU A 362 9.000 9.549 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.499 9.316 -6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.734 8.911 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.267 7.711 -6.083 1.00 0.00 H new ATOM 1855 N CYS A 363 10.072 7.439 -0.640 1.00 0.00 N ATOM 1856 CA CYS A 363 9.784 8.111 0.605 1.00 0.00 C ATOM 1857 C CYS A 363 10.998 8.883 1.087 1.00 0.00 C ATOM 1858 O CYS A 363 10.923 10.071 1.391 1.00 0.00 O ATOM 1859 CB CYS A 363 9.444 7.064 1.650 1.00 0.00 C ATOM 1860 SG CYS A 363 7.715 6.513 1.674 1.00 0.00 S ATOM 0 H CYS A 363 9.975 6.425 -0.595 1.00 0.00 H new ATOM 0 HA CYS A 363 8.955 8.802 0.451 1.00 0.00 H new ATOM 0 HB2 CYS A 363 10.081 6.195 1.488 1.00 0.00 H new ATOM 0 HB3 CYS A 363 9.693 7.463 2.633 1.00 0.00 H new ATOM 0 HG CYS A 363 7.184 6.698 0.502 1.00 0.00 H new