USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 723 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 376 GLN : amide:sc= -8.07! C(o=-7.4!,f=-13!) USER MOD Set 1.2: A 392 TYR OH : rot -110:sc= 0.68 USER MOD Set 2.1: A 374 THR OG1 : rot -12:sc= 1.55 USER MOD Set 2.2: A 375 HIS : no HE2:sc= -0.304 K(o=1.3,f=-9!) USER MOD Set 3.1: A 355 SER OG : rot -144:sc= 1.24 USER MOD Set 3.2: A 365 THR OG1 : rot 125:sc= 1.28 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -164:sc= 0.142 (180deg=0.0368) USER MOD Single : A 335 ASN : amide:sc= -2.18! C(o=-2.2!,f=-2.2!) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 361 CYS SG : rot 27:sc= 0.684 USER MOD Single : A 366 TYR OH : rot 30:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.0839 X(o=-0.084,f=-0.084) USER MOD Single : A 384 GLN : amide:sc= -0.441 K(o=-0.44,f=-1.4) USER MOD Single : A 385 THR OG1 : rot 37:sc= 0.0307 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 SER OG : rot 108:sc= 1.24 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0.082) USER MOD Single : A 413 TYR OH : rot 167:sc= 1.04 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.916 13.335 -2.153 1.00 0.00 N ATOM 128 CA LYS A 325 3.481 12.061 -1.591 1.00 0.00 C ATOM 129 C LYS A 325 4.572 11.004 -1.732 1.00 0.00 C ATOM 130 O LYS A 325 5.391 11.061 -2.650 1.00 0.00 O ATOM 131 CB LYS A 325 2.202 11.585 -2.283 1.00 0.00 C ATOM 132 CG LYS A 325 0.960 12.348 -1.857 1.00 0.00 C ATOM 133 CD LYS A 325 0.525 11.966 -0.452 1.00 0.00 C ATOM 134 CE LYS A 325 -0.170 13.122 0.250 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.477 12.804 1.672 1.00 0.00 N ATOM 0 HA LYS A 325 3.279 12.210 -0.530 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.325 11.681 -3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.057 10.525 -2.072 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.158 13.419 -1.899 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.150 12.146 -2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.148 11.110 -0.499 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.395 11.657 0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 325 0.463 14.008 0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.094 13.363 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.950 13.617 2.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -1.102 11.974 1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 0.407 12.599 2.180 1.00 0.00 H new ATOM 149 N LEU A 326 4.576 10.040 -0.818 1.00 0.00 N ATOM 150 CA LEU A 326 5.566 8.969 -0.841 1.00 0.00 C ATOM 151 C LEU A 326 5.343 8.047 -2.036 1.00 0.00 C ATOM 152 O LEU A 326 6.270 7.761 -2.794 1.00 0.00 O ATOM 153 CB LEU A 326 5.504 8.162 0.458 1.00 0.00 C ATOM 154 CG LEU A 326 6.646 7.173 0.689 1.00 0.00 C ATOM 155 CD1 LEU A 326 7.871 7.890 1.236 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.209 6.064 1.635 1.00 0.00 C ATOM 0 H LEU A 326 3.905 9.978 -0.052 1.00 0.00 H new ATOM 0 HA LEU A 326 6.553 9.422 -0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.480 8.860 1.295 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.564 7.611 0.475 1.00 0.00 H new ATOM 0 HG LEU A 326 6.910 6.724 -0.268 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.674 7.170 1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.198 8.647 0.523 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.620 8.368 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.035 5.369 1.788 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.917 6.496 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.362 5.531 1.204 1.00 0.00 H new ATOM 168 N PHE A 327 4.107 7.587 -2.199 1.00 0.00 N ATOM 169 CA PHE A 327 3.762 6.699 -3.303 1.00 0.00 C ATOM 170 C PHE A 327 3.379 7.499 -4.545 1.00 0.00 C ATOM 171 O PHE A 327 2.555 7.062 -5.348 1.00 0.00 O ATOM 172 CB PHE A 327 2.609 5.777 -2.902 1.00 0.00 C ATOM 173 CG PHE A 327 2.964 4.817 -1.803 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.177 4.146 -1.816 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.086 4.585 -0.757 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.506 3.262 -0.806 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.410 3.702 0.256 1.00 0.00 C ATOM 178 CZ PHE A 327 3.622 3.040 0.231 1.00 0.00 C ATOM 0 H PHE A 327 3.328 7.814 -1.581 1.00 0.00 H new ATOM 0 HA PHE A 327 4.638 6.094 -3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.762 6.385 -2.583 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.285 5.212 -3.776 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.873 4.316 -2.624 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.137 5.100 -0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.454 2.745 -0.828 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.716 3.530 1.066 1.00 0.00 H new ATOM 0 HZ PHE A 327 3.878 2.350 1.021 1.00 0.00 H new ATOM 188 N GLU A 328 3.985 8.673 -4.696 1.00 0.00 N ATOM 189 CA GLU A 328 3.706 9.535 -5.839 1.00 0.00 C ATOM 190 C GLU A 328 4.181 8.887 -7.136 1.00 0.00 C ATOM 191 O GLU A 328 5.370 8.626 -7.314 1.00 0.00 O ATOM 192 CB GLU A 328 4.384 10.895 -5.658 1.00 0.00 C ATOM 193 CG GLU A 328 4.724 11.584 -6.968 1.00 0.00 C ATOM 194 CD GLU A 328 5.284 12.979 -6.765 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.518 13.110 -6.628 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.486 13.940 -6.743 1.00 0.00 O ATOM 0 H GLU A 328 4.672 9.049 -4.042 1.00 0.00 H new ATOM 0 HA GLU A 328 2.627 9.680 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.729 11.543 -5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.298 10.762 -5.079 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.450 10.981 -7.514 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.829 11.642 -7.587 1.00 0.00 H new ATOM 203 N GLY A 329 3.240 8.629 -8.040 1.00 0.00 N ATOM 204 CA GLY A 329 3.580 8.013 -9.310 1.00 0.00 C ATOM 205 C GLY A 329 4.081 6.591 -9.149 1.00 0.00 C ATOM 206 O GLY A 329 5.122 6.226 -9.695 1.00 0.00 O ATOM 0 H GLY A 329 2.249 8.835 -7.916 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.703 8.015 -9.958 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.345 8.610 -9.807 1.00 0.00 H new ATOM 210 N LEU A 330 3.339 5.787 -8.395 1.00 0.00 N ATOM 211 CA LEU A 330 3.714 4.396 -8.162 1.00 0.00 C ATOM 212 C LEU A 330 2.485 3.493 -8.165 1.00 0.00 C ATOM 213 O LEU A 330 1.556 3.687 -7.381 1.00 0.00 O ATOM 214 CB LEU A 330 4.454 4.264 -6.830 1.00 0.00 C ATOM 215 CG LEU A 330 5.865 4.853 -6.784 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.470 4.682 -5.400 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.748 4.202 -7.839 1.00 0.00 C ATOM 0 H LEU A 330 2.475 6.074 -7.935 1.00 0.00 H new ATOM 0 HA LEU A 330 4.374 4.083 -8.971 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.856 4.745 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.515 3.206 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 330 5.801 5.919 -7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.474 5.107 -5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.849 5.195 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.522 3.621 -5.154 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.748 4.633 -7.792 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.806 3.129 -7.654 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.323 4.377 -8.827 1.00 0.00 H new ATOM 229 N LYS A 331 2.487 2.504 -9.052 1.00 0.00 N ATOM 230 CA LYS A 331 1.374 1.567 -9.157 1.00 0.00 C ATOM 231 C LYS A 331 1.650 0.302 -8.349 1.00 0.00 C ATOM 232 O LYS A 331 2.771 -0.207 -8.338 1.00 0.00 O ATOM 233 CB LYS A 331 1.122 1.204 -10.622 1.00 0.00 C ATOM 234 CG LYS A 331 0.355 2.268 -11.389 1.00 0.00 C ATOM 235 CD LYS A 331 -0.032 1.785 -12.777 1.00 0.00 C ATOM 236 CE LYS A 331 -0.509 2.933 -13.653 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.708 3.606 -13.080 1.00 0.00 N ATOM 0 H LYS A 331 3.247 2.330 -9.709 1.00 0.00 H new ATOM 0 HA LYS A 331 0.485 2.050 -8.751 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.079 1.032 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.568 0.266 -10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.543 2.541 -10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.964 3.168 -11.473 1.00 0.00 H new ATOM 0 HD2 LYS A 331 0.824 1.299 -13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.820 1.036 -12.696 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.295 3.660 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -0.745 2.557 -14.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -2.162 4.188 -13.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.380 2.888 -12.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.420 4.212 -12.285 1.00 0.00 H new ATOM 251 N PHE A 332 0.620 -0.200 -7.676 1.00 0.00 N ATOM 252 CA PHE A 332 0.752 -1.406 -6.866 1.00 0.00 C ATOM 253 C PHE A 332 -0.404 -2.367 -7.130 1.00 0.00 C ATOM 254 O PHE A 332 -1.495 -1.952 -7.521 1.00 0.00 O ATOM 255 CB PHE A 332 0.801 -1.045 -5.380 1.00 0.00 C ATOM 256 CG PHE A 332 2.087 -0.390 -4.965 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.177 -1.155 -4.581 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.206 0.990 -4.956 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.362 -0.556 -4.198 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.389 1.595 -4.575 1.00 0.00 C ATOM 261 CZ PHE A 332 4.467 0.821 -4.194 1.00 0.00 C ATOM 0 H PHE A 332 -0.314 0.209 -7.675 1.00 0.00 H new ATOM 0 HA PHE A 332 1.683 -1.900 -7.143 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.029 -0.377 -5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.656 -1.950 -4.789 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.099 -2.232 -4.581 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.365 1.600 -5.250 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.204 -1.164 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.470 2.672 -4.575 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.391 1.292 -3.893 1.00 0.00 H new ATOM 271 N PHE A 333 -0.155 -3.655 -6.914 1.00 0.00 N ATOM 272 CA PHE A 333 -1.174 -4.676 -7.130 1.00 0.00 C ATOM 273 C PHE A 333 -1.296 -5.588 -5.912 1.00 0.00 C ATOM 274 O PHE A 333 -0.346 -6.281 -5.543 1.00 0.00 O ATOM 275 CB PHE A 333 -0.839 -5.506 -8.371 1.00 0.00 C ATOM 276 CG PHE A 333 -2.041 -6.139 -9.011 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.478 -7.391 -8.610 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.735 -5.481 -10.014 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.584 -7.976 -9.197 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.842 -6.061 -10.604 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.266 -7.310 -10.196 1.00 0.00 C ATOM 0 H PHE A 333 0.742 -4.016 -6.590 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.129 -4.174 -7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.342 -4.868 -9.102 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.130 -6.287 -8.096 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -1.948 -7.916 -7.829 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.407 -4.504 -10.338 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -3.914 -8.952 -8.875 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.375 -5.538 -11.384 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.130 -7.765 -10.657 1.00 0.00 H new ATOM 291 N LEU A 334 -2.470 -5.582 -5.292 1.00 0.00 N ATOM 292 CA LEU A 334 -2.718 -6.407 -4.115 1.00 0.00 C ATOM 293 C LEU A 334 -3.366 -7.732 -4.505 1.00 0.00 C ATOM 294 O LEU A 334 -4.328 -7.762 -5.270 1.00 0.00 O ATOM 295 CB LEU A 334 -3.614 -5.662 -3.124 1.00 0.00 C ATOM 296 CG LEU A 334 -3.312 -4.175 -2.934 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.315 -3.544 -1.981 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.892 -3.980 -2.421 1.00 0.00 C ATOM 0 H LEU A 334 -3.266 -5.015 -5.585 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.759 -6.617 -3.642 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.648 -5.763 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.538 -6.155 -2.155 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.399 -3.680 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.084 -2.486 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.321 -3.651 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.260 -4.042 -1.013 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.695 -2.916 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.778 -4.489 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.185 -4.395 -3.140 1.00 0.00 H new ATOM 310 N ASN A 335 -2.831 -8.826 -3.972 1.00 0.00 N ATOM 311 CA ASN A 335 -3.358 -10.154 -4.264 1.00 0.00 C ATOM 312 C ASN A 335 -4.430 -10.548 -3.253 1.00 0.00 C ATOM 313 O ASN A 335 -4.568 -9.920 -2.203 1.00 0.00 O ATOM 314 CB ASN A 335 -2.229 -11.187 -4.255 1.00 0.00 C ATOM 315 CG ASN A 335 -1.493 -11.250 -5.580 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.371 -10.248 -6.284 1.00 0.00 O ATOM 317 ND2 ASN A 335 -0.998 -12.433 -5.925 1.00 0.00 N ATOM 0 H ASN A 335 -2.033 -8.819 -3.336 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.810 -10.128 -5.255 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.523 -10.943 -3.461 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.641 -12.169 -4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.493 -12.537 -6.805 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.123 -13.237 -5.310 1.00 0.00 H new ATOM 324 N ARG A 336 -5.186 -11.592 -3.577 1.00 0.00 N ATOM 325 CA ARG A 336 -6.247 -12.069 -2.698 1.00 0.00 C ATOM 326 C ARG A 336 -5.669 -12.605 -1.391 1.00 0.00 C ATOM 327 O ARG A 336 -6.314 -12.543 -0.345 1.00 0.00 O ATOM 328 CB ARG A 336 -7.062 -13.161 -3.393 1.00 0.00 C ATOM 329 CG ARG A 336 -6.312 -14.473 -3.552 1.00 0.00 C ATOM 330 CD ARG A 336 -5.541 -14.519 -4.863 1.00 0.00 C ATOM 331 NE ARG A 336 -5.236 -15.888 -5.271 1.00 0.00 N ATOM 332 CZ ARG A 336 -4.756 -16.208 -6.467 1.00 0.00 C ATOM 333 NH1 ARG A 336 -4.527 -15.263 -7.368 1.00 0.00 N ATOM 334 NH2 ARG A 336 -4.503 -17.477 -6.764 1.00 0.00 N ATOM 0 H ARG A 336 -5.083 -12.124 -4.442 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.901 -11.228 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.974 -13.340 -2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.366 -12.805 -4.377 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.622 -14.602 -2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -7.017 -15.303 -3.514 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -6.124 -14.029 -5.643 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -4.613 -13.957 -4.758 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.401 -16.639 -4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -4.720 -14.287 -7.143 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -4.158 -15.512 -8.286 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -4.677 -18.207 -6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -4.134 -17.722 -7.683 1.00 0.00 H new ATOM 348 N GLU A 337 -4.451 -13.132 -1.460 1.00 0.00 N ATOM 349 CA GLU A 337 -3.788 -13.680 -0.283 1.00 0.00 C ATOM 350 C GLU A 337 -3.493 -12.582 0.735 1.00 0.00 C ATOM 351 O GLU A 337 -3.594 -12.797 1.944 1.00 0.00 O ATOM 352 CB GLU A 337 -2.489 -14.383 -0.682 1.00 0.00 C ATOM 353 CG GLU A 337 -1.410 -13.434 -1.174 1.00 0.00 C ATOM 354 CD GLU A 337 -0.422 -14.107 -2.107 1.00 0.00 C ATOM 355 OE1 GLU A 337 -0.199 -15.327 -1.956 1.00 0.00 O ATOM 356 OE2 GLU A 337 0.128 -13.414 -2.989 1.00 0.00 O ATOM 0 H GLU A 337 -3.903 -13.191 -2.318 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.459 -14.406 0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -2.109 -14.939 0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.705 -15.111 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.877 -12.595 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -0.874 -13.024 -0.318 1.00 0.00 H new ATOM 363 N VAL A 338 -3.126 -11.405 0.238 1.00 0.00 N ATOM 364 CA VAL A 338 -2.816 -10.273 1.103 1.00 0.00 C ATOM 365 C VAL A 338 -4.057 -9.426 1.365 1.00 0.00 C ATOM 366 O VAL A 338 -4.969 -9.345 0.542 1.00 0.00 O ATOM 367 CB VAL A 338 -1.720 -9.382 0.491 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.588 -10.234 -0.065 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.304 -8.486 -0.591 1.00 0.00 C ATOM 0 H VAL A 338 -3.036 -11.211 -0.759 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.454 -10.685 2.045 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.313 -8.746 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.178 -9.587 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.152 -10.829 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.977 -10.897 -0.838 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.515 -7.863 -1.013 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.739 -9.102 -1.378 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.077 -7.850 -0.159 1.00 0.00 H new ATOM 379 N PRO A 339 -4.093 -8.777 2.538 1.00 0.00 N ATOM 380 CA PRO A 339 -5.216 -7.923 2.936 1.00 0.00 C ATOM 381 C PRO A 339 -5.289 -6.641 2.113 1.00 0.00 C ATOM 382 O PRO A 339 -4.301 -5.917 1.986 1.00 0.00 O ATOM 383 CB PRO A 339 -4.915 -7.601 4.402 1.00 0.00 C ATOM 384 CG PRO A 339 -3.437 -7.737 4.524 1.00 0.00 C ATOM 385 CD PRO A 339 -3.041 -8.827 3.567 1.00 0.00 C ATOM 0 HA PRO A 339 -6.177 -8.415 2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.243 -6.594 4.662 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.432 -8.287 5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.937 -6.800 4.277 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.151 -7.991 5.545 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.054 -8.649 3.141 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.005 -9.799 4.058 1.00 0.00 H new ATOM 393 N ARG A 340 -6.464 -6.366 1.556 1.00 0.00 N ATOM 394 CA ARG A 340 -6.664 -5.171 0.745 1.00 0.00 C ATOM 395 C ARG A 340 -7.168 -4.012 1.600 1.00 0.00 C ATOM 396 O ARG A 340 -6.634 -2.905 1.537 1.00 0.00 O ATOM 397 CB ARG A 340 -7.657 -5.456 -0.383 1.00 0.00 C ATOM 398 CG ARG A 340 -7.826 -4.297 -1.352 1.00 0.00 C ATOM 399 CD ARG A 340 -8.733 -4.671 -2.515 1.00 0.00 C ATOM 400 NE ARG A 340 -8.381 -5.967 -3.088 1.00 0.00 N ATOM 401 CZ ARG A 340 -9.230 -6.720 -3.779 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.474 -6.308 -3.981 1.00 0.00 N ATOM 403 NH2 ARG A 340 -8.835 -7.888 -4.270 1.00 0.00 N ATOM 0 H ARG A 340 -7.292 -6.954 1.652 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.704 -4.890 0.313 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.324 -6.335 -0.935 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.627 -5.700 0.051 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.243 -3.439 -0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -6.851 -3.994 -1.733 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.768 -4.694 -2.175 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.668 -3.904 -3.287 1.00 0.00 H new ATOM 0 HE ARG A 340 -7.431 -6.313 -2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.781 -5.411 -3.606 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.124 -6.888 -4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -7.879 -8.208 -4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -9.488 -8.465 -4.800 1.00 0.00 H new ATOM 417 N GLU A 341 -8.199 -4.275 2.397 1.00 0.00 N ATOM 418 CA GLU A 341 -8.775 -3.253 3.262 1.00 0.00 C ATOM 419 C GLU A 341 -7.680 -2.430 3.935 1.00 0.00 C ATOM 420 O GLU A 341 -7.802 -1.214 4.078 1.00 0.00 O ATOM 421 CB GLU A 341 -9.669 -3.897 4.324 1.00 0.00 C ATOM 422 CG GLU A 341 -8.913 -4.777 5.305 1.00 0.00 C ATOM 423 CD GLU A 341 -9.829 -5.696 6.090 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.641 -5.185 6.888 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.732 -6.928 5.905 1.00 0.00 O ATOM 0 H GLU A 341 -8.652 -5.187 2.461 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.378 -2.588 2.644 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.185 -3.112 4.877 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.434 -4.494 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.182 -5.376 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.356 -4.147 5.998 1.00 0.00 H new ATOM 432 N ALA A 342 -6.611 -3.103 4.347 1.00 0.00 N ATOM 433 CA ALA A 342 -5.494 -2.435 5.004 1.00 0.00 C ATOM 434 C ALA A 342 -4.582 -1.761 3.984 1.00 0.00 C ATOM 435 O ALA A 342 -4.470 -0.534 3.952 1.00 0.00 O ATOM 436 CB ALA A 342 -4.705 -3.428 5.845 1.00 0.00 C ATOM 0 H ALA A 342 -6.495 -4.110 4.238 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.898 -1.663 5.658 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.874 -2.915 6.330 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.357 -3.861 6.604 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.318 -4.221 5.205 1.00 0.00 H new ATOM 442 N LEU A 343 -3.932 -2.568 3.154 1.00 0.00 N ATOM 443 CA LEU A 343 -3.028 -2.049 2.133 1.00 0.00 C ATOM 444 C LEU A 343 -3.713 -0.974 1.295 1.00 0.00 C ATOM 445 O LEU A 343 -3.291 0.182 1.286 1.00 0.00 O ATOM 446 CB LEU A 343 -2.542 -3.184 1.229 1.00 0.00 C ATOM 447 CG LEU A 343 -1.661 -4.242 1.895 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.535 -5.468 1.005 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.288 -3.668 2.214 1.00 0.00 C ATOM 0 H LEU A 343 -4.014 -3.585 3.167 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.171 -1.601 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.414 -3.681 0.803 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.987 -2.748 0.399 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.132 -4.544 2.830 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.905 -6.210 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.523 -5.892 0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.086 -5.182 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.326 -4.434 2.687 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.191 -3.337 1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.396 -2.821 2.891 1.00 0.00 H new ATOM 461 N ALA A 344 -4.773 -1.364 0.594 1.00 0.00 N ATOM 462 CA ALA A 344 -5.519 -0.433 -0.243 1.00 0.00 C ATOM 463 C ALA A 344 -5.681 0.917 0.447 1.00 0.00 C ATOM 464 O ALA A 344 -5.238 1.945 -0.066 1.00 0.00 O ATOM 465 CB ALA A 344 -6.880 -1.014 -0.596 1.00 0.00 C ATOM 0 H ALA A 344 -5.134 -2.318 0.589 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.954 -0.277 -1.162 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.426 -0.308 -1.221 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.746 -1.950 -1.138 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.444 -1.201 0.318 1.00 0.00 H new ATOM 471 N PHE A 345 -6.320 0.908 1.612 1.00 0.00 N ATOM 472 CA PHE A 345 -6.543 2.133 2.372 1.00 0.00 C ATOM 473 C PHE A 345 -5.238 2.901 2.559 1.00 0.00 C ATOM 474 O PHE A 345 -5.173 4.106 2.311 1.00 0.00 O ATOM 475 CB PHE A 345 -7.157 1.808 3.735 1.00 0.00 C ATOM 476 CG PHE A 345 -7.074 2.943 4.716 1.00 0.00 C ATOM 477 CD1 PHE A 345 -5.941 3.123 5.493 1.00 0.00 C ATOM 478 CD2 PHE A 345 -8.129 3.830 4.860 1.00 0.00 C ATOM 479 CE1 PHE A 345 -5.863 4.166 6.396 1.00 0.00 C ATOM 480 CE2 PHE A 345 -8.056 4.875 5.761 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.921 5.044 6.530 1.00 0.00 C ATOM 0 H PHE A 345 -6.693 0.066 2.051 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.236 2.759 1.810 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.203 1.533 3.597 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.651 0.938 4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -5.110 2.441 5.392 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -9.019 3.703 4.261 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -4.975 4.295 6.997 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.885 5.559 5.864 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.861 5.861 7.234 1.00 0.00 H new ATOM 491 N ILE A 346 -4.201 2.196 3.000 1.00 0.00 N ATOM 492 CA ILE A 346 -2.898 2.811 3.220 1.00 0.00 C ATOM 493 C ILE A 346 -2.374 3.460 1.944 1.00 0.00 C ATOM 494 O ILE A 346 -2.312 4.685 1.839 1.00 0.00 O ATOM 495 CB ILE A 346 -1.867 1.782 3.720 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.137 1.427 5.184 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.455 2.322 3.552 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.588 0.077 5.590 1.00 0.00 C ATOM 0 H ILE A 346 -4.238 1.199 3.212 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.035 3.576 3.984 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.961 0.875 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.700 2.195 5.822 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.213 1.441 5.360 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.262 1.583 3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.268 2.529 2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.346 3.241 4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.816 -0.108 6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.044 -0.700 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.508 0.065 5.446 1.00 0.00 H new ATOM 510 N ILE A 347 -1.998 2.631 0.976 1.00 0.00 N ATOM 511 CA ILE A 347 -1.482 3.124 -0.295 1.00 0.00 C ATOM 512 C ILE A 347 -2.296 4.313 -0.794 1.00 0.00 C ATOM 513 O ILE A 347 -1.743 5.365 -1.115 1.00 0.00 O ATOM 514 CB ILE A 347 -1.489 2.023 -1.371 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.640 0.833 -0.920 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.980 2.572 -2.695 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.055 -0.479 -1.549 1.00 0.00 C ATOM 0 H ILE A 347 -2.041 1.614 1.048 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.454 3.439 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.514 1.681 -1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.404 1.029 -1.164 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.703 0.743 0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.991 1.781 -3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.622 3.390 -3.021 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.039 2.939 -2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.410 -1.278 -1.184 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.089 -0.698 -1.284 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.965 -0.407 -2.633 1.00 0.00 H new ATOM 529 N ARG A 348 -3.612 4.138 -0.856 1.00 0.00 N ATOM 530 CA ARG A 348 -4.502 5.197 -1.316 1.00 0.00 C ATOM 531 C ARG A 348 -4.465 6.390 -0.365 1.00 0.00 C ATOM 532 O ARG A 348 -4.740 7.522 -0.763 1.00 0.00 O ATOM 533 CB ARG A 348 -5.934 4.671 -1.437 1.00 0.00 C ATOM 534 CG ARG A 348 -6.141 3.733 -2.615 1.00 0.00 C ATOM 535 CD ARG A 348 -7.490 3.035 -2.541 1.00 0.00 C ATOM 536 NE ARG A 348 -7.996 2.679 -3.864 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.470 3.566 -4.732 1.00 0.00 C ATOM 538 NH1 ARG A 348 -8.503 4.853 -4.418 1.00 0.00 N ATOM 539 NH2 ARG A 348 -8.913 3.165 -5.916 1.00 0.00 N ATOM 0 H ARG A 348 -4.085 3.273 -0.594 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.159 5.526 -2.297 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.199 4.150 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.616 5.516 -1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.072 4.296 -3.546 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.345 2.988 -2.633 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.399 2.135 -1.933 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -8.208 3.686 -2.041 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.985 1.696 -4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.164 5.165 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -8.867 5.532 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.890 2.175 -6.161 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.277 3.847 -6.582 1.00 0.00 H new ATOM 553 N SER A 349 -4.125 6.127 0.892 1.00 0.00 N ATOM 554 CA SER A 349 -4.056 7.178 1.901 1.00 0.00 C ATOM 555 C SER A 349 -2.747 7.953 1.790 1.00 0.00 C ATOM 556 O SER A 349 -2.687 9.141 2.106 1.00 0.00 O ATOM 557 CB SER A 349 -4.189 6.578 3.302 1.00 0.00 C ATOM 558 OG SER A 349 -4.081 7.580 4.298 1.00 0.00 O ATOM 0 H SER A 349 -3.893 5.195 1.237 1.00 0.00 H new ATOM 0 HA SER A 349 -4.882 7.868 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.150 6.071 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.415 5.825 3.454 1.00 0.00 H new ATOM 0 HG SER A 349 -4.171 7.171 5.184 1.00 0.00 H new ATOM 564 N PHE A 350 -1.699 7.271 1.337 1.00 0.00 N ATOM 565 CA PHE A 350 -0.390 7.894 1.184 1.00 0.00 C ATOM 566 C PHE A 350 -0.216 8.456 -0.224 1.00 0.00 C ATOM 567 O PHE A 350 0.894 8.789 -0.638 1.00 0.00 O ATOM 568 CB PHE A 350 0.718 6.882 1.482 1.00 0.00 C ATOM 569 CG PHE A 350 1.102 6.823 2.933 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.391 6.032 3.821 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.175 7.559 3.410 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.742 5.977 5.156 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.532 7.508 4.744 1.00 0.00 C ATOM 574 CZ PHE A 350 1.814 6.715 5.618 1.00 0.00 C ATOM 0 H PHE A 350 -1.732 6.287 1.070 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.322 8.717 1.895 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.392 5.893 1.160 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.599 7.135 0.891 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.447 5.452 3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.739 8.180 2.730 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.179 5.357 5.838 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.370 8.087 5.102 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.091 6.672 6.661 1.00 0.00 H new ATOM 584 N GLY A 351 -1.322 8.557 -0.955 1.00 0.00 N ATOM 585 CA GLY A 351 -1.270 9.078 -2.308 1.00 0.00 C ATOM 586 C GLY A 351 -0.602 8.119 -3.274 1.00 0.00 C ATOM 587 O GLY A 351 0.384 8.466 -3.922 1.00 0.00 O ATOM 0 H GLY A 351 -2.252 8.288 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.283 9.289 -2.652 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.730 10.025 -2.309 1.00 0.00 H new ATOM 591 N GLY A 352 -1.140 6.907 -3.369 1.00 0.00 N ATOM 592 CA GLY A 352 -0.576 5.913 -4.263 1.00 0.00 C ATOM 593 C GLY A 352 -1.637 5.184 -5.064 1.00 0.00 C ATOM 594 O GLY A 352 -2.812 5.191 -4.699 1.00 0.00 O ATOM 0 H GLY A 352 -1.956 6.596 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.121 6.398 -4.946 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.003 5.190 -3.682 1.00 0.00 H new ATOM 598 N GLU A 353 -1.221 4.556 -6.160 1.00 0.00 N ATOM 599 CA GLU A 353 -2.146 3.822 -7.016 1.00 0.00 C ATOM 600 C GLU A 353 -2.171 2.342 -6.646 1.00 0.00 C ATOM 601 O GLU A 353 -1.126 1.725 -6.438 1.00 0.00 O ATOM 602 CB GLU A 353 -1.755 3.986 -8.486 1.00 0.00 C ATOM 603 CG GLU A 353 -2.292 5.257 -9.121 1.00 0.00 C ATOM 604 CD GLU A 353 -3.793 5.400 -8.958 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.229 5.899 -7.899 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.531 5.014 -9.888 1.00 0.00 O ATOM 0 H GLU A 353 -0.251 4.541 -6.475 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.144 4.233 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.668 3.981 -8.567 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.120 3.127 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.798 6.119 -8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.043 5.262 -10.182 1.00 0.00 H new ATOM 613 N VAL A 354 -3.372 1.778 -6.565 1.00 0.00 N ATOM 614 CA VAL A 354 -3.535 0.371 -6.221 1.00 0.00 C ATOM 615 C VAL A 354 -4.762 -0.224 -6.903 1.00 0.00 C ATOM 616 O VAL A 354 -5.837 0.375 -6.901 1.00 0.00 O ATOM 617 CB VAL A 354 -3.662 0.176 -4.699 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.863 0.940 -4.162 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.765 -1.303 -4.358 1.00 0.00 C ATOM 0 H VAL A 354 -4.247 2.275 -6.733 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.642 -0.145 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.766 0.573 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.937 0.791 -3.085 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.743 2.002 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.771 0.575 -4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.854 -1.422 -3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.643 -1.728 -4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.871 -1.820 -4.708 1.00 0.00 H new ATOM 629 N SER A 355 -4.593 -1.406 -7.487 1.00 0.00 N ATOM 630 CA SER A 355 -5.687 -2.081 -8.177 1.00 0.00 C ATOM 631 C SER A 355 -5.775 -3.544 -7.753 1.00 0.00 C ATOM 632 O SER A 355 -4.829 -4.097 -7.192 1.00 0.00 O ATOM 633 CB SER A 355 -5.497 -1.987 -9.692 1.00 0.00 C ATOM 634 OG SER A 355 -6.649 -2.445 -10.379 1.00 0.00 O ATOM 0 H SER A 355 -3.710 -1.916 -7.496 1.00 0.00 H new ATOM 0 HA SER A 355 -6.618 -1.585 -7.904 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.289 -0.954 -9.972 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.632 -2.579 -9.991 1.00 0.00 H new ATOM 0 HG SER A 355 -6.378 -2.907 -11.200 1.00 0.00 H new ATOM 640 N TRP A 356 -6.917 -4.164 -8.027 1.00 0.00 N ATOM 641 CA TRP A 356 -7.130 -5.563 -7.675 1.00 0.00 C ATOM 642 C TRP A 356 -7.822 -6.311 -8.809 1.00 0.00 C ATOM 643 O TRP A 356 -8.066 -5.749 -9.877 1.00 0.00 O ATOM 644 CB TRP A 356 -7.962 -5.668 -6.396 1.00 0.00 C ATOM 645 CG TRP A 356 -9.143 -4.745 -6.379 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.413 -5.030 -6.792 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.162 -3.386 -5.927 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.220 -3.931 -6.624 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.477 -2.910 -6.095 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.197 -2.526 -5.396 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.848 -1.612 -5.751 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.566 -1.239 -5.055 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.882 -0.792 -5.233 1.00 0.00 C ATOM 0 H TRP A 356 -7.709 -3.720 -8.492 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.156 -6.021 -7.505 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.310 -6.694 -6.281 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.326 -5.449 -5.538 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.736 -5.980 -7.192 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.212 -3.883 -6.856 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.180 -2.862 -5.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.862 -1.265 -5.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.828 -0.566 -4.644 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.139 0.220 -4.956 1.00 0.00 H new ATOM 664 N ASP A 357 -8.135 -7.580 -8.571 1.00 0.00 N ATOM 665 CA ASP A 357 -8.800 -8.404 -9.574 1.00 0.00 C ATOM 666 C ASP A 357 -10.277 -8.037 -9.685 1.00 0.00 C ATOM 667 O ASP A 357 -11.032 -8.155 -8.720 1.00 0.00 O ATOM 668 CB ASP A 357 -8.656 -9.886 -9.224 1.00 0.00 C ATOM 669 CG ASP A 357 -7.365 -10.482 -9.752 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.284 -10.009 -9.345 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.437 -11.420 -10.573 1.00 0.00 O ATOM 0 H ASP A 357 -7.939 -8.060 -7.693 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.323 -8.218 -10.536 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.692 -10.006 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.502 -10.437 -9.634 1.00 0.00 H new ATOM 676 N LYS A 358 -10.682 -7.591 -10.870 1.00 0.00 N ATOM 677 CA LYS A 358 -12.068 -7.206 -11.109 1.00 0.00 C ATOM 678 C LYS A 358 -13.011 -8.376 -10.843 1.00 0.00 C ATOM 679 O LYS A 358 -14.220 -8.191 -10.706 1.00 0.00 O ATOM 680 CB LYS A 358 -12.241 -6.715 -12.548 1.00 0.00 C ATOM 681 CG LYS A 358 -11.946 -7.777 -13.593 1.00 0.00 C ATOM 682 CD LYS A 358 -12.583 -7.437 -14.930 1.00 0.00 C ATOM 683 CE LYS A 358 -11.688 -6.528 -15.759 1.00 0.00 C ATOM 684 NZ LYS A 358 -12.101 -6.498 -17.189 1.00 0.00 N ATOM 0 H LYS A 358 -10.070 -7.487 -11.679 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.318 -6.397 -10.423 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -13.263 -6.360 -12.681 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -11.583 -5.862 -12.713 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.868 -7.876 -13.718 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.317 -8.742 -13.247 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -12.783 -8.355 -15.483 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -13.544 -6.950 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.719 -5.518 -15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.656 -6.870 -15.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -11.467 -5.868 -17.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.048 -7.458 -17.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.077 -6.147 -17.261 1.00 0.00 H new ATOM 698 N SER A 359 -12.449 -9.578 -10.771 1.00 0.00 N ATOM 699 CA SER A 359 -13.241 -10.778 -10.524 1.00 0.00 C ATOM 700 C SER A 359 -13.499 -10.961 -9.031 1.00 0.00 C ATOM 701 O SER A 359 -14.501 -11.554 -8.630 1.00 0.00 O ATOM 702 CB SER A 359 -12.527 -12.010 -11.084 1.00 0.00 C ATOM 703 OG SER A 359 -11.139 -11.967 -10.803 1.00 0.00 O ATOM 0 H SER A 359 -11.449 -9.747 -10.880 1.00 0.00 H new ATOM 0 HA SER A 359 -14.200 -10.661 -11.029 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.961 -12.913 -10.653 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.681 -12.065 -12.162 1.00 0.00 H new ATOM 0 HG SER A 359 -10.706 -12.766 -11.170 1.00 0.00 H new ATOM 709 N LEU A 360 -12.587 -10.447 -8.213 1.00 0.00 N ATOM 710 CA LEU A 360 -12.714 -10.552 -6.764 1.00 0.00 C ATOM 711 C LEU A 360 -13.737 -9.553 -6.232 1.00 0.00 C ATOM 712 O LEU A 360 -14.633 -9.915 -5.469 1.00 0.00 O ATOM 713 CB LEU A 360 -11.358 -10.315 -6.095 1.00 0.00 C ATOM 714 CG LEU A 360 -10.416 -11.518 -6.044 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.030 -11.091 -5.587 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.974 -12.595 -5.125 1.00 0.00 C ATOM 0 H LEU A 360 -11.752 -9.954 -8.529 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.059 -11.558 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.853 -9.505 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.533 -9.973 -5.075 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.334 -11.933 -7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.373 -11.960 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.627 -10.356 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.095 -10.650 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.290 -13.443 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.087 -12.192 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.945 -12.922 -5.496 1.00 0.00 H new ATOM 728 N CYS A 361 -13.599 -8.298 -6.643 1.00 0.00 N ATOM 729 CA CYS A 361 -14.512 -7.247 -6.209 1.00 0.00 C ATOM 730 C CYS A 361 -14.501 -6.078 -7.189 1.00 0.00 C ATOM 731 O CYS A 361 -13.447 -5.688 -7.693 1.00 0.00 O ATOM 732 CB CYS A 361 -14.134 -6.758 -4.810 1.00 0.00 C ATOM 733 SG CYS A 361 -14.816 -7.761 -3.469 1.00 0.00 S ATOM 0 H CYS A 361 -12.864 -7.983 -7.276 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.518 -7.665 -6.180 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.048 -6.744 -4.723 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -14.477 -5.730 -4.691 1.00 0.00 H new ATOM 0 HG CYS A 361 -15.001 -8.978 -3.888 1.00 0.00 H new ATOM 739 N ILE A 362 -15.679 -5.525 -7.456 1.00 0.00 N ATOM 740 CA ILE A 362 -15.804 -4.401 -8.376 1.00 0.00 C ATOM 741 C ILE A 362 -14.926 -3.233 -7.940 1.00 0.00 C ATOM 742 O ILE A 362 -14.587 -3.102 -6.765 1.00 0.00 O ATOM 743 CB ILE A 362 -17.263 -3.920 -8.482 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.747 -3.387 -7.132 1.00 0.00 C ATOM 745 CG2 ILE A 362 -18.160 -5.051 -8.962 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.972 -2.506 -7.234 1.00 0.00 C ATOM 0 H ILE A 362 -16.561 -5.837 -7.048 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.475 -4.755 -9.353 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.310 -3.110 -9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.969 -4.229 -6.476 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.941 -2.822 -6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -19.188 -4.695 -9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.826 -5.389 -9.943 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -18.110 -5.880 -8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.258 -2.165 -6.239 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.749 -1.644 -7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.793 -3.073 -7.673 1.00 0.00 H new ATOM 758 N GLY A 363 -14.561 -2.385 -8.897 1.00 0.00 N ATOM 759 CA GLY A 363 -13.727 -1.237 -8.593 1.00 0.00 C ATOM 760 C GLY A 363 -12.273 -1.464 -8.957 1.00 0.00 C ATOM 761 O GLY A 363 -11.372 -1.036 -8.237 1.00 0.00 O ATOM 0 H GLY A 363 -14.828 -2.473 -9.877 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -14.102 -0.367 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.801 -1.010 -7.530 1.00 0.00 H new ATOM 765 N ALA A 364 -12.045 -2.142 -10.077 1.00 0.00 N ATOM 766 CA ALA A 364 -10.690 -2.425 -10.536 1.00 0.00 C ATOM 767 C ALA A 364 -10.316 -1.540 -11.720 1.00 0.00 C ATOM 768 O ALA A 364 -10.932 -1.614 -12.784 1.00 0.00 O ATOM 769 CB ALA A 364 -10.555 -3.894 -10.909 1.00 0.00 C ATOM 0 H ALA A 364 -12.780 -2.505 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 364 -10.003 -2.204 -9.719 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -9.539 -4.091 -11.250 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.772 -4.512 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -11.258 -4.133 -11.707 1.00 0.00 H new ATOM 775 N THR A 365 -9.301 -0.702 -11.530 1.00 0.00 N ATOM 776 CA THR A 365 -8.846 0.198 -12.581 1.00 0.00 C ATOM 777 C THR A 365 -8.172 -0.572 -13.711 1.00 0.00 C ATOM 778 O THR A 365 -8.625 -0.538 -14.855 1.00 0.00 O ATOM 779 CB THR A 365 -7.862 1.250 -12.033 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.771 0.602 -11.370 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.562 2.193 -11.066 1.00 0.00 C ATOM 0 H THR A 365 -8.779 -0.629 -10.657 1.00 0.00 H new ATOM 0 HA THR A 365 -9.730 0.705 -12.968 1.00 0.00 H new ATOM 0 HB THR A 365 -7.482 1.832 -12.872 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.925 0.907 -11.758 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.848 2.927 -10.692 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.373 2.706 -11.582 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.967 1.622 -10.230 1.00 0.00 H new ATOM 789 N TYR A 366 -7.088 -1.266 -13.382 1.00 0.00 N ATOM 790 CA TYR A 366 -6.350 -2.044 -14.370 1.00 0.00 C ATOM 791 C TYR A 366 -6.179 -3.488 -13.910 1.00 0.00 C ATOM 792 O TYR A 366 -6.263 -3.785 -12.718 1.00 0.00 O ATOM 793 CB TYR A 366 -4.980 -1.413 -14.627 1.00 0.00 C ATOM 794 CG TYR A 366 -4.341 -0.827 -13.388 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.546 -1.607 -12.557 1.00 0.00 C ATOM 796 CD2 TYR A 366 -4.532 0.507 -13.049 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.961 -1.076 -11.424 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.950 1.046 -11.918 1.00 0.00 C ATOM 799 CZ TYR A 366 -3.166 0.251 -11.109 1.00 0.00 C ATOM 800 OH TYR A 366 -2.584 0.784 -9.982 1.00 0.00 O ATOM 0 H TYR A 366 -6.701 -1.306 -12.439 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.923 -2.043 -15.297 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -4.315 -2.168 -15.046 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -5.085 -0.629 -15.377 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -3.383 -2.646 -12.801 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -5.146 1.133 -13.680 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.347 -1.696 -10.788 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -4.108 2.085 -11.669 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.743 0.317 -9.796 1.00 0.00 H new ATOM 810 N ASP A 367 -5.938 -4.381 -14.863 1.00 0.00 N ATOM 811 CA ASP A 367 -5.753 -5.795 -14.557 1.00 0.00 C ATOM 812 C ASP A 367 -4.294 -6.093 -14.224 1.00 0.00 C ATOM 813 O ASP A 367 -3.419 -5.248 -14.412 1.00 0.00 O ATOM 814 CB ASP A 367 -6.207 -6.658 -15.736 1.00 0.00 C ATOM 815 CG ASP A 367 -7.493 -6.155 -16.360 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.477 -5.052 -16.944 1.00 0.00 O ATOM 817 OD2 ASP A 367 -8.517 -6.864 -16.262 1.00 0.00 O ATOM 0 H ASP A 367 -5.866 -4.151 -15.854 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.362 -6.035 -13.686 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.422 -6.676 -16.492 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.348 -7.685 -15.398 1.00 0.00 H new ATOM 822 N VAL A 368 -4.040 -7.300 -13.728 1.00 0.00 N ATOM 823 CA VAL A 368 -2.688 -7.709 -13.368 1.00 0.00 C ATOM 824 C VAL A 368 -1.809 -7.850 -14.606 1.00 0.00 C ATOM 825 O VAL A 368 -0.591 -7.996 -14.504 1.00 0.00 O ATOM 826 CB VAL A 368 -2.691 -9.044 -12.600 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.152 -10.179 -13.503 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.311 -9.333 -12.030 1.00 0.00 C ATOM 0 H VAL A 368 -4.753 -8.011 -13.566 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.282 -6.929 -12.724 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.393 -8.964 -11.770 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.148 -11.114 -12.943 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.162 -9.974 -13.859 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.477 -10.263 -14.355 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.331 -10.280 -11.491 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.587 -9.394 -12.843 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.024 -8.533 -11.348 1.00 0.00 H new ATOM 838 N THR A 369 -2.435 -7.804 -15.778 1.00 0.00 N ATOM 839 CA THR A 369 -1.711 -7.927 -17.037 1.00 0.00 C ATOM 840 C THR A 369 -1.384 -6.556 -17.619 1.00 0.00 C ATOM 841 O THR A 369 -1.012 -6.440 -18.787 1.00 0.00 O ATOM 842 CB THR A 369 -2.518 -8.732 -18.073 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.776 -8.095 -18.317 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.750 -10.156 -17.589 1.00 0.00 C ATOM 0 H THR A 369 -3.442 -7.682 -15.881 1.00 0.00 H new ATOM 0 HA THR A 369 -0.784 -8.457 -16.818 1.00 0.00 H new ATOM 0 HB THR A 369 -1.945 -8.768 -18.999 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.282 -8.612 -18.978 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.322 -10.706 -18.337 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.790 -10.648 -17.432 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.305 -10.136 -16.651 1.00 0.00 H new ATOM 852 N ASP A 370 -1.525 -5.521 -16.798 1.00 0.00 N ATOM 853 CA ASP A 370 -1.242 -4.158 -17.232 1.00 0.00 C ATOM 854 C ASP A 370 0.231 -3.818 -17.031 1.00 0.00 C ATOM 855 O ASP A 370 0.687 -3.633 -15.903 1.00 0.00 O ATOM 856 CB ASP A 370 -2.117 -3.165 -16.465 1.00 0.00 C ATOM 857 CG ASP A 370 -2.362 -1.887 -17.244 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.376 -1.190 -17.566 1.00 0.00 O ATOM 859 OD2 ASP A 370 -3.538 -1.585 -17.533 1.00 0.00 O ATOM 0 H ASP A 370 -1.833 -5.600 -15.829 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.470 -4.086 -18.295 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.073 -3.633 -16.231 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.640 -2.923 -15.516 1.00 0.00 H new ATOM 864 N SER A 371 0.971 -3.739 -18.132 1.00 0.00 N ATOM 865 CA SER A 371 2.394 -3.427 -18.077 1.00 0.00 C ATOM 866 C SER A 371 2.644 -2.178 -17.236 1.00 0.00 C ATOM 867 O SER A 371 3.707 -2.024 -16.635 1.00 0.00 O ATOM 868 CB SER A 371 2.949 -3.225 -19.488 1.00 0.00 C ATOM 869 OG SER A 371 2.238 -2.209 -20.175 1.00 0.00 O ATOM 0 H SER A 371 0.608 -3.887 -19.074 1.00 0.00 H new ATOM 0 HA SER A 371 2.907 -4.268 -17.610 1.00 0.00 H new ATOM 0 HB2 SER A 371 4.005 -2.960 -19.432 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.884 -4.160 -20.045 1.00 0.00 H new ATOM 0 HG SER A 371 2.613 -2.098 -21.074 1.00 0.00 H new ATOM 875 N ARG A 372 1.656 -1.289 -17.201 1.00 0.00 N ATOM 876 CA ARG A 372 1.768 -0.053 -16.436 1.00 0.00 C ATOM 877 C ARG A 372 2.135 -0.344 -14.983 1.00 0.00 C ATOM 878 O ARG A 372 2.798 0.460 -14.328 1.00 0.00 O ATOM 879 CB ARG A 372 0.454 0.728 -16.494 1.00 0.00 C ATOM 880 CG ARG A 372 -0.027 1.006 -17.909 1.00 0.00 C ATOM 881 CD ARG A 372 0.619 2.258 -18.481 1.00 0.00 C ATOM 882 NE ARG A 372 0.312 3.444 -17.687 1.00 0.00 N ATOM 883 CZ ARG A 372 0.712 4.669 -18.010 1.00 0.00 C ATOM 884 NH1 ARG A 372 1.430 4.868 -19.107 1.00 0.00 N ATOM 885 NH2 ARG A 372 0.393 5.699 -17.237 1.00 0.00 N ATOM 0 H ARG A 372 0.770 -1.402 -17.693 1.00 0.00 H new ATOM 0 HA ARG A 372 2.561 0.549 -16.880 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.315 0.169 -15.961 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.581 1.675 -15.970 1.00 0.00 H new ATOM 0 HG2 ARG A 372 0.203 0.153 -18.547 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -1.111 1.122 -17.910 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.699 2.121 -18.525 1.00 0.00 H new ATOM 0 HD3 ARG A 372 0.275 2.408 -19.504 1.00 0.00 H new ATOM 0 HE ARG A 372 -0.240 3.326 -16.837 1.00 0.00 H new ATOM 0 HH11 ARG A 372 1.676 4.079 -19.705 1.00 0.00 H new ATOM 0 HH12 ARG A 372 1.736 5.810 -19.353 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -0.160 5.551 -16.393 1.00 0.00 H new ATOM 0 HH22 ARG A 372 0.701 6.639 -17.487 1.00 0.00 H new ATOM 899 N ILE A 373 1.699 -1.497 -14.488 1.00 0.00 N ATOM 900 CA ILE A 373 1.982 -1.894 -13.114 1.00 0.00 C ATOM 901 C ILE A 373 3.472 -1.789 -12.808 1.00 0.00 C ATOM 902 O ILE A 373 4.306 -2.348 -13.522 1.00 0.00 O ATOM 903 CB ILE A 373 1.512 -3.334 -12.835 1.00 0.00 C ATOM 904 CG1 ILE A 373 -0.014 -3.415 -12.892 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.024 -3.806 -11.482 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.549 -4.825 -12.765 1.00 0.00 C ATOM 0 H ILE A 373 1.148 -2.173 -15.018 1.00 0.00 H new ATOM 0 HA ILE A 373 1.431 -1.210 -12.468 1.00 0.00 H new ATOM 0 HB ILE A 373 1.921 -3.990 -13.604 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.432 -2.803 -12.093 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.358 -2.988 -13.834 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.683 -4.825 -11.299 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.114 -3.781 -11.476 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.642 -3.150 -10.700 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.638 -4.807 -12.814 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.160 -5.437 -13.579 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.236 -5.249 -11.811 1.00 0.00 H new ATOM 918 N THR A 374 3.802 -1.070 -11.739 1.00 0.00 N ATOM 919 CA THR A 374 5.192 -0.892 -11.337 1.00 0.00 C ATOM 920 C THR A 374 5.591 -1.908 -10.273 1.00 0.00 C ATOM 921 O THR A 374 6.676 -2.488 -10.328 1.00 0.00 O ATOM 922 CB THR A 374 5.442 0.527 -10.795 1.00 0.00 C ATOM 923 OG1 THR A 374 4.538 0.808 -9.721 1.00 0.00 O ATOM 924 CG2 THR A 374 5.270 1.565 -11.894 1.00 0.00 C ATOM 0 H THR A 374 3.125 -0.602 -11.136 1.00 0.00 H new ATOM 0 HA THR A 374 5.801 -1.045 -12.228 1.00 0.00 H new ATOM 0 HB THR A 374 6.467 0.576 -10.428 1.00 0.00 H new ATOM 0 HG1 THR A 374 3.839 0.121 -9.693 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.452 2.560 -11.487 1.00 0.00 H new ATOM 0 HG22 THR A 374 5.980 1.366 -12.697 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.255 1.514 -12.287 1.00 0.00 H new ATOM 932 N HIS A 375 4.706 -2.121 -9.303 1.00 0.00 N ATOM 933 CA HIS A 375 4.966 -3.069 -8.226 1.00 0.00 C ATOM 934 C HIS A 375 3.789 -4.023 -8.046 1.00 0.00 C ATOM 935 O HIS A 375 2.655 -3.696 -8.394 1.00 0.00 O ATOM 936 CB HIS A 375 5.239 -2.326 -6.918 1.00 0.00 C ATOM 937 CG HIS A 375 6.332 -1.307 -7.026 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.227 -0.169 -7.796 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.558 -1.260 -6.453 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.341 0.534 -7.694 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.165 -0.107 -6.884 1.00 0.00 N ATOM 0 H HIS A 375 3.803 -1.650 -9.241 1.00 0.00 H new ATOM 0 HA HIS A 375 5.847 -3.652 -8.494 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.324 -1.832 -6.592 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.503 -3.050 -6.147 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.416 0.090 -8.357 1.00 0.00 H new ATOM 0 HD2 HIS A 375 7.980 -1.993 -5.782 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.544 1.473 -8.188 1.00 0.00 H new ATOM 949 N GLN A 376 4.067 -5.203 -7.501 1.00 0.00 N ATOM 950 CA GLN A 376 3.031 -6.204 -7.277 1.00 0.00 C ATOM 951 C GLN A 376 3.178 -6.840 -5.899 1.00 0.00 C ATOM 952 O GLN A 376 4.166 -7.520 -5.621 1.00 0.00 O ATOM 953 CB GLN A 376 3.092 -7.284 -8.359 1.00 0.00 C ATOM 954 CG GLN A 376 2.079 -8.399 -8.164 1.00 0.00 C ATOM 955 CD GLN A 376 2.019 -9.347 -9.345 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.658 -9.118 -10.373 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.248 -10.420 -9.206 1.00 0.00 N ATOM 0 H GLN A 376 5.001 -5.489 -7.207 1.00 0.00 H new ATOM 0 HA GLN A 376 2.063 -5.705 -7.326 1.00 0.00 H new ATOM 0 HB2 GLN A 376 2.927 -6.821 -9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.094 -7.713 -8.376 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.332 -8.961 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.093 -7.964 -8.002 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.736 -10.571 -8.337 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.168 -11.093 -9.968 1.00 0.00 H new ATOM 966 N ILE A 377 2.189 -6.615 -5.040 1.00 0.00 N ATOM 967 CA ILE A 377 2.209 -7.167 -3.691 1.00 0.00 C ATOM 968 C ILE A 377 1.759 -8.624 -3.687 1.00 0.00 C ATOM 969 O ILE A 377 0.784 -8.986 -4.345 1.00 0.00 O ATOM 970 CB ILE A 377 1.306 -6.360 -2.740 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.698 -4.881 -2.761 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.395 -6.916 -1.326 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.119 -4.626 -2.310 1.00 0.00 C ATOM 0 H ILE A 377 1.364 -6.054 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 377 3.239 -7.106 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 377 0.274 -6.448 -3.081 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.571 -4.494 -3.772 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.016 -4.324 -2.119 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.751 -6.335 -0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.073 -7.957 -1.323 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.425 -6.854 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.327 -3.557 -2.350 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.246 -4.982 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.810 -5.155 -2.967 1.00 0.00 H new ATOM 985 N VAL A 378 2.476 -9.456 -2.939 1.00 0.00 N ATOM 986 CA VAL A 378 2.149 -10.874 -2.846 1.00 0.00 C ATOM 987 C VAL A 378 2.726 -11.489 -1.575 1.00 0.00 C ATOM 988 O VAL A 378 3.833 -11.149 -1.156 1.00 0.00 O ATOM 989 CB VAL A 378 2.678 -11.653 -4.065 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.029 -11.147 -5.344 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.193 -11.548 -4.148 1.00 0.00 C ATOM 0 H VAL A 378 3.287 -9.173 -2.389 1.00 0.00 H new ATOM 0 HA VAL A 378 1.062 -10.947 -2.821 1.00 0.00 H new ATOM 0 HB VAL A 378 2.416 -12.704 -3.944 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.415 -11.709 -6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.949 -11.280 -5.281 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.258 -10.089 -5.474 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.549 -12.104 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.480 -10.501 -4.245 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.637 -11.963 -3.243 1.00 0.00 H new ATOM 1001 N ASP A 379 1.969 -12.395 -0.967 1.00 0.00 N ATOM 1002 CA ASP A 379 2.405 -13.059 0.256 1.00 0.00 C ATOM 1003 C ASP A 379 3.702 -13.829 0.024 1.00 0.00 C ATOM 1004 O ASP A 379 4.535 -13.946 0.923 1.00 0.00 O ATOM 1005 CB ASP A 379 1.318 -14.008 0.762 1.00 0.00 C ATOM 1006 CG ASP A 379 0.354 -13.330 1.715 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.667 -12.214 2.181 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.713 -13.914 1.995 1.00 0.00 O ATOM 0 H ASP A 379 1.050 -12.687 -1.301 1.00 0.00 H new ATOM 0 HA ASP A 379 2.588 -12.293 1.010 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.764 -14.407 -0.088 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.785 -14.855 1.264 1.00 0.00 H new ATOM 1013 N ARG A 380 3.865 -14.351 -1.187 1.00 0.00 N ATOM 1014 CA ARG A 380 5.059 -15.111 -1.537 1.00 0.00 C ATOM 1015 C ARG A 380 5.683 -14.581 -2.824 1.00 0.00 C ATOM 1016 O ARG A 380 5.487 -15.128 -3.909 1.00 0.00 O ATOM 1017 CB ARG A 380 4.717 -16.594 -1.696 1.00 0.00 C ATOM 1018 CG ARG A 380 3.368 -16.841 -2.352 1.00 0.00 C ATOM 1019 CD ARG A 380 2.822 -18.216 -2.002 1.00 0.00 C ATOM 1020 NE ARG A 380 1.969 -18.752 -3.060 1.00 0.00 N ATOM 1021 CZ ARG A 380 1.127 -19.764 -2.883 1.00 0.00 C ATOM 1022 NH1 ARG A 380 1.026 -20.347 -1.697 1.00 0.00 N ATOM 1023 NH2 ARG A 380 0.384 -20.195 -3.894 1.00 0.00 N ATOM 0 H ARG A 380 3.185 -14.262 -1.942 1.00 0.00 H new ATOM 0 HA ARG A 380 5.782 -14.996 -0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 380 5.494 -17.076 -2.290 1.00 0.00 H new ATOM 0 HB3 ARG A 380 4.726 -17.068 -0.714 1.00 0.00 H new ATOM 0 HG2 ARG A 380 2.661 -16.075 -2.032 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.467 -16.752 -3.434 1.00 0.00 H new ATOM 0 HD2 ARG A 380 3.651 -18.901 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 380 2.253 -18.155 -1.074 1.00 0.00 H new ATOM 0 HE ARG A 380 2.023 -18.326 -3.985 1.00 0.00 H new ATOM 0 HH11 ARG A 380 1.596 -20.019 -0.917 1.00 0.00 H new ATOM 0 HH12 ARG A 380 0.379 -21.124 -1.564 1.00 0.00 H new ATOM 0 HH21 ARG A 380 0.459 -19.749 -4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -0.262 -20.972 -3.757 1.00 0.00 H new ATOM 1037 N PRO A 381 6.454 -13.490 -2.702 1.00 0.00 N ATOM 1038 CA PRO A 381 7.123 -12.862 -3.845 1.00 0.00 C ATOM 1039 C PRO A 381 8.256 -13.721 -4.398 1.00 0.00 C ATOM 1040 O PRO A 381 8.881 -13.372 -5.398 1.00 0.00 O ATOM 1041 CB PRO A 381 7.676 -11.560 -3.261 1.00 0.00 C ATOM 1042 CG PRO A 381 7.838 -11.836 -1.806 1.00 0.00 C ATOM 1043 CD PRO A 381 6.732 -12.786 -1.439 1.00 0.00 C ATOM 0 HA PRO A 381 6.443 -12.714 -4.684 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.627 -11.292 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.993 -10.728 -3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.814 -12.275 -1.598 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.772 -10.916 -1.225 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.039 -13.476 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.853 -12.257 -1.072 1.00 0.00 H new ATOM 1051 N GLY A 382 8.515 -14.846 -3.739 1.00 0.00 N ATOM 1052 CA GLY A 382 9.572 -15.737 -4.179 1.00 0.00 C ATOM 1053 C GLY A 382 9.035 -16.997 -4.830 1.00 0.00 C ATOM 1054 O GLY A 382 9.472 -17.375 -5.916 1.00 0.00 O ATOM 0 H GLY A 382 8.011 -15.156 -2.908 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.215 -15.212 -4.886 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.193 -16.009 -3.325 1.00 0.00 H new ATOM 1058 N GLN A 383 8.087 -17.647 -4.163 1.00 0.00 N ATOM 1059 CA GLN A 383 7.493 -18.873 -4.683 1.00 0.00 C ATOM 1060 C GLN A 383 6.980 -18.669 -6.105 1.00 0.00 C ATOM 1061 O GLN A 383 7.582 -19.146 -7.066 1.00 0.00 O ATOM 1062 CB GLN A 383 6.350 -19.335 -3.778 1.00 0.00 C ATOM 1063 CG GLN A 383 6.799 -19.713 -2.375 1.00 0.00 C ATOM 1064 CD GLN A 383 7.758 -20.887 -2.367 1.00 0.00 C ATOM 1065 OE1 GLN A 383 8.948 -20.730 -2.094 1.00 0.00 O ATOM 1066 NE2 GLN A 383 7.243 -22.074 -2.667 1.00 0.00 N ATOM 0 H GLN A 383 7.714 -17.346 -3.263 1.00 0.00 H new ATOM 0 HA GLN A 383 8.266 -19.641 -4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.607 -18.540 -3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.859 -20.193 -4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 383 7.279 -18.853 -1.907 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.925 -19.958 -1.771 1.00 0.00 H new ATOM 0 HE21 GLN A 383 6.251 -22.158 -2.887 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.840 -22.901 -2.677 1.00 0.00 H new ATOM 1075 N GLN A 384 5.864 -17.957 -6.230 1.00 0.00 N ATOM 1076 CA GLN A 384 5.270 -17.691 -7.535 1.00 0.00 C ATOM 1077 C GLN A 384 6.279 -17.029 -8.467 1.00 0.00 C ATOM 1078 O GLN A 384 6.928 -16.048 -8.102 1.00 0.00 O ATOM 1079 CB GLN A 384 4.036 -16.800 -7.385 1.00 0.00 C ATOM 1080 CG GLN A 384 4.362 -15.374 -6.972 1.00 0.00 C ATOM 1081 CD GLN A 384 3.120 -14.548 -6.697 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.704 -14.397 -5.548 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.521 -14.009 -7.752 1.00 0.00 N ATOM 0 H GLN A 384 5.354 -17.554 -5.444 1.00 0.00 H new ATOM 0 HA GLN A 384 4.970 -18.644 -7.971 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.495 -16.781 -8.331 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.368 -17.240 -6.645 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.987 -15.392 -6.079 1.00 0.00 H new ATOM 0 HG3 GLN A 384 4.945 -14.896 -7.759 1.00 0.00 H new ATOM 0 HE21 GLN A 384 2.901 -14.160 -8.687 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.681 -13.444 -7.628 1.00 0.00 H new ATOM 1092 N THR A 385 6.407 -17.572 -9.674 1.00 0.00 N ATOM 1093 CA THR A 385 7.338 -17.036 -10.659 1.00 0.00 C ATOM 1094 C THR A 385 6.955 -15.617 -11.062 1.00 0.00 C ATOM 1095 O THR A 385 5.798 -15.343 -11.380 1.00 0.00 O ATOM 1096 CB THR A 385 7.393 -17.919 -11.920 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.066 -18.214 -12.369 1.00 0.00 O ATOM 1098 CG2 THR A 385 8.139 -19.214 -11.641 1.00 0.00 C ATOM 0 H THR A 385 5.877 -18.383 -9.993 1.00 0.00 H new ATOM 0 HA THR A 385 8.322 -17.025 -10.190 1.00 0.00 H new ATOM 0 HB THR A 385 7.926 -17.372 -12.698 1.00 0.00 H new ATOM 0 HG1 THR A 385 5.491 -17.433 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 385 8.165 -19.821 -12.546 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.158 -18.987 -11.327 1.00 0.00 H new ATOM 0 HG23 THR A 385 7.630 -19.764 -10.850 1.00 0.00 H new ATOM 1106 N SER A 386 7.933 -14.717 -11.047 1.00 0.00 N ATOM 1107 CA SER A 386 7.697 -13.324 -11.408 1.00 0.00 C ATOM 1108 C SER A 386 7.794 -13.131 -12.919 1.00 0.00 C ATOM 1109 O SER A 386 8.538 -13.837 -13.600 1.00 0.00 O ATOM 1110 CB SER A 386 8.703 -12.414 -10.701 1.00 0.00 C ATOM 1111 OG SER A 386 9.990 -12.528 -11.281 1.00 0.00 O ATOM 0 H SER A 386 8.897 -14.928 -10.789 1.00 0.00 H new ATOM 0 HA SER A 386 6.690 -13.057 -11.088 1.00 0.00 H new ATOM 0 HB2 SER A 386 8.365 -11.379 -10.759 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.753 -12.674 -9.644 1.00 0.00 H new ATOM 0 HG SER A 386 10.614 -11.935 -10.812 1.00 0.00 H new ATOM 1117 N VAL A 387 7.036 -12.169 -13.436 1.00 0.00 N ATOM 1118 CA VAL A 387 7.036 -11.881 -14.865 1.00 0.00 C ATOM 1119 C VAL A 387 8.294 -11.121 -15.272 1.00 0.00 C ATOM 1120 O VAL A 387 8.507 -9.984 -14.853 1.00 0.00 O ATOM 1121 CB VAL A 387 5.799 -11.059 -15.272 1.00 0.00 C ATOM 1122 CG1 VAL A 387 5.818 -10.768 -16.765 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.523 -11.787 -14.878 1.00 0.00 C ATOM 0 H VAL A 387 6.414 -11.576 -12.886 1.00 0.00 H new ATOM 0 HA VAL A 387 7.011 -12.841 -15.381 1.00 0.00 H new ATOM 0 HB VAL A 387 5.826 -10.107 -14.741 1.00 0.00 H new ATOM 0 HG11 VAL A 387 4.936 -10.186 -17.034 1.00 0.00 H new ATOM 0 HG12 VAL A 387 6.716 -10.202 -17.014 1.00 0.00 H new ATOM 0 HG13 VAL A 387 5.816 -11.707 -17.319 1.00 0.00 H new ATOM 0 HG21 VAL A 387 3.659 -11.192 -15.173 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.486 -12.754 -15.380 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.508 -11.937 -13.799 1.00 0.00 H new ATOM 1133 N ILE A 388 9.124 -11.758 -16.092 1.00 0.00 N ATOM 1134 CA ILE A 388 10.360 -11.142 -16.557 1.00 0.00 C ATOM 1135 C ILE A 388 10.176 -9.646 -16.787 1.00 0.00 C ATOM 1136 O ILE A 388 9.575 -9.228 -17.776 1.00 0.00 O ATOM 1137 CB ILE A 388 10.857 -11.793 -17.861 1.00 0.00 C ATOM 1138 CG1 ILE A 388 10.662 -13.309 -17.807 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.320 -11.450 -18.100 1.00 0.00 C ATOM 1140 CD1 ILE A 388 9.329 -13.767 -18.356 1.00 0.00 C ATOM 0 H ILE A 388 8.962 -12.700 -16.448 1.00 0.00 H new ATOM 0 HA ILE A 388 11.104 -11.298 -15.776 1.00 0.00 H new ATOM 0 HB ILE A 388 10.271 -11.400 -18.692 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.462 -13.790 -18.369 1.00 0.00 H new ATOM 0 HG13 ILE A 388 10.754 -13.642 -16.773 1.00 0.00 H new ATOM 0 HG21 ILE A 388 12.657 -11.917 -19.025 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.432 -10.369 -18.178 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.921 -11.818 -17.268 1.00 0.00 H new ATOM 0 HD11 ILE A 388 9.260 -14.853 -18.286 1.00 0.00 H new ATOM 0 HD12 ILE A 388 8.523 -13.314 -17.779 1.00 0.00 H new ATOM 0 HD13 ILE A 388 9.242 -13.465 -19.400 1.00 0.00 H new ATOM 1152 N GLY A 389 10.699 -8.842 -15.865 1.00 0.00 N ATOM 1153 CA GLY A 389 10.583 -7.401 -15.986 1.00 0.00 C ATOM 1154 C GLY A 389 9.896 -6.772 -14.790 1.00 0.00 C ATOM 1155 O GLY A 389 10.352 -5.753 -14.269 1.00 0.00 O ATOM 0 H GLY A 389 11.201 -9.164 -15.037 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.577 -6.968 -16.099 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.025 -7.159 -16.890 1.00 0.00 H new ATOM 1159 N ARG A 390 8.797 -7.378 -14.355 1.00 0.00 N ATOM 1160 CA ARG A 390 8.044 -6.869 -13.215 1.00 0.00 C ATOM 1161 C ARG A 390 8.748 -7.209 -11.904 1.00 0.00 C ATOM 1162 O ARG A 390 9.571 -8.123 -11.849 1.00 0.00 O ATOM 1163 CB ARG A 390 6.628 -7.448 -13.211 1.00 0.00 C ATOM 1164 CG ARG A 390 5.594 -6.523 -12.591 1.00 0.00 C ATOM 1165 CD ARG A 390 4.462 -7.307 -11.945 1.00 0.00 C ATOM 1166 NE ARG A 390 3.672 -8.040 -12.930 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.867 -7.454 -13.809 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.746 -6.134 -13.826 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.180 -8.189 -14.674 1.00 0.00 N ATOM 0 H ARG A 390 8.408 -8.222 -14.775 1.00 0.00 H new ATOM 0 HA ARG A 390 7.985 -5.784 -13.306 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.334 -7.673 -14.236 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.632 -8.392 -12.666 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.072 -5.890 -11.844 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.189 -5.862 -13.357 1.00 0.00 H new ATOM 0 HD2 ARG A 390 4.874 -8.007 -11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 390 3.814 -6.623 -11.397 1.00 0.00 H new ATOM 0 HE ARG A 390 3.742 -9.057 -12.944 1.00 0.00 H new ATOM 0 HH11 ARG A 390 3.272 -5.565 -13.163 1.00 0.00 H new ATOM 0 HH12 ARG A 390 2.127 -5.687 -14.502 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.270 -9.205 -14.664 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.562 -7.738 -15.349 1.00 0.00 H new ATOM 1183 N CYS A 391 8.418 -6.468 -10.852 1.00 0.00 N ATOM 1184 CA CYS A 391 9.018 -6.690 -9.541 1.00 0.00 C ATOM 1185 C CYS A 391 7.948 -6.979 -8.494 1.00 0.00 C ATOM 1186 O CYS A 391 6.923 -6.299 -8.436 1.00 0.00 O ATOM 1187 CB CYS A 391 9.844 -5.473 -9.123 1.00 0.00 C ATOM 1188 SG CYS A 391 11.496 -5.413 -9.855 1.00 0.00 S ATOM 0 H CYS A 391 7.738 -5.708 -10.881 1.00 0.00 H new ATOM 0 HA CYS A 391 9.674 -7.558 -9.611 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.303 -4.568 -9.400 1.00 0.00 H new ATOM 0 HB3 CYS A 391 9.939 -5.468 -8.037 1.00 0.00 H new ATOM 0 HG CYS A 391 12.115 -4.347 -9.443 1.00 0.00 H new ATOM 1194 N TYR A 392 8.191 -7.992 -7.670 1.00 0.00 N ATOM 1195 CA TYR A 392 7.246 -8.373 -6.628 1.00 0.00 C ATOM 1196 C TYR A 392 7.823 -8.100 -5.242 1.00 0.00 C ATOM 1197 O TYR A 392 9.032 -8.197 -5.030 1.00 0.00 O ATOM 1198 CB TYR A 392 6.881 -9.853 -6.757 1.00 0.00 C ATOM 1199 CG TYR A 392 6.116 -10.180 -8.020 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.642 -9.885 -9.271 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.866 -10.784 -7.961 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.946 -10.181 -10.427 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.163 -11.085 -9.111 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.707 -10.781 -10.342 1.00 0.00 C ATOM 1205 OH TYR A 392 4.010 -11.079 -11.491 1.00 0.00 O ATOM 0 H TYR A 392 9.035 -8.564 -7.704 1.00 0.00 H new ATOM 0 HA TYR A 392 6.346 -7.771 -6.752 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.794 -10.447 -6.731 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.284 -10.148 -5.894 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.612 -9.416 -9.341 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.437 -11.022 -6.999 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.370 -9.944 -11.392 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.193 -11.556 -9.047 1.00 0.00 H new ATOM 0 HH TYR A 392 3.229 -10.491 -11.562 1.00 0.00 H new ATOM 1215 N VAL A 393 6.949 -7.757 -4.301 1.00 0.00 N ATOM 1216 CA VAL A 393 7.370 -7.471 -2.935 1.00 0.00 C ATOM 1217 C VAL A 393 6.262 -7.795 -1.939 1.00 0.00 C ATOM 1218 O VAL A 393 5.079 -7.630 -2.237 1.00 0.00 O ATOM 1219 CB VAL A 393 7.777 -5.994 -2.771 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.876 -5.630 -3.756 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.569 -5.087 -2.948 1.00 0.00 C ATOM 0 H VAL A 393 5.945 -7.671 -4.460 1.00 0.00 H new ATOM 0 HA VAL A 393 8.234 -8.103 -2.731 1.00 0.00 H new ATOM 0 HB VAL A 393 8.165 -5.852 -1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.150 -4.583 -3.625 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.748 -6.259 -3.577 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.519 -5.787 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.874 -4.047 -2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.149 -5.230 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.817 -5.332 -2.198 1.00 0.00 H new ATOM 1231 N GLN A 394 6.654 -8.258 -0.757 1.00 0.00 N ATOM 1232 CA GLN A 394 5.693 -8.606 0.283 1.00 0.00 C ATOM 1233 C GLN A 394 4.874 -7.388 0.698 1.00 0.00 C ATOM 1234 O GLN A 394 5.278 -6.242 0.500 1.00 0.00 O ATOM 1235 CB GLN A 394 6.414 -9.188 1.500 1.00 0.00 C ATOM 1236 CG GLN A 394 6.623 -10.692 1.421 1.00 0.00 C ATOM 1237 CD GLN A 394 6.958 -11.306 2.766 1.00 0.00 C ATOM 1238 OE1 GLN A 394 8.055 -11.117 3.292 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.012 -12.046 3.331 1.00 0.00 N ATOM 0 H GLN A 394 7.629 -8.401 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 394 5.015 -9.357 -0.122 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.383 -8.700 1.606 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.840 -8.956 2.397 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.721 -11.160 1.027 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.427 -10.907 0.717 1.00 0.00 H new ATOM 0 HE21 GLN A 394 5.117 -12.176 2.860 1.00 0.00 H new ATOM 0 HE22 GLN A 394 6.180 -12.484 4.237 1.00 0.00 H new ATOM 1248 N PRO A 395 3.695 -7.639 1.286 1.00 0.00 N ATOM 1249 CA PRO A 395 2.795 -6.575 1.741 1.00 0.00 C ATOM 1250 C PRO A 395 3.348 -5.823 2.947 1.00 0.00 C ATOM 1251 O PRO A 395 2.758 -4.844 3.403 1.00 0.00 O ATOM 1252 CB PRO A 395 1.518 -7.328 2.120 1.00 0.00 C ATOM 1253 CG PRO A 395 1.976 -8.707 2.452 1.00 0.00 C ATOM 1254 CD PRO A 395 3.150 -8.980 1.554 1.00 0.00 C ATOM 0 HA PRO A 395 2.646 -5.813 0.976 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.020 -6.861 2.970 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.804 -7.335 1.297 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.262 -8.781 3.501 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.180 -9.433 2.286 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.885 -9.623 2.038 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.845 -9.481 0.635 1.00 0.00 H new ATOM 1262 N GLN A 396 4.484 -6.288 3.458 1.00 0.00 N ATOM 1263 CA GLN A 396 5.116 -5.659 4.612 1.00 0.00 C ATOM 1264 C GLN A 396 6.016 -4.506 4.178 1.00 0.00 C ATOM 1265 O GLN A 396 6.361 -3.640 4.982 1.00 0.00 O ATOM 1266 CB GLN A 396 5.928 -6.688 5.399 1.00 0.00 C ATOM 1267 CG GLN A 396 6.427 -6.173 6.739 1.00 0.00 C ATOM 1268 CD GLN A 396 6.601 -7.279 7.761 1.00 0.00 C ATOM 1269 OE1 GLN A 396 7.711 -7.761 7.989 1.00 0.00 O ATOM 1270 NE2 GLN A 396 5.502 -7.688 8.385 1.00 0.00 N ATOM 0 H GLN A 396 4.985 -7.097 3.091 1.00 0.00 H new ATOM 0 HA GLN A 396 4.330 -5.260 5.253 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.314 -7.573 5.565 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.782 -7.001 4.798 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.379 -5.663 6.596 1.00 0.00 H new ATOM 0 HG3 GLN A 396 5.724 -5.434 7.125 1.00 0.00 H new ATOM 0 HE21 GLN A 396 4.602 -7.261 8.165 1.00 0.00 H new ATOM 0 HE22 GLN A 396 5.558 -8.429 9.084 1.00 0.00 H new ATOM 1279 N TRP A 397 6.392 -4.503 2.905 1.00 0.00 N ATOM 1280 CA TRP A 397 7.253 -3.457 2.365 1.00 0.00 C ATOM 1281 C TRP A 397 6.554 -2.102 2.407 1.00 0.00 C ATOM 1282 O TRP A 397 7.193 -1.069 2.608 1.00 0.00 O ATOM 1283 CB TRP A 397 7.658 -3.791 0.929 1.00 0.00 C ATOM 1284 CG TRP A 397 8.559 -2.765 0.311 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.920 -2.703 0.412 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.163 -1.654 -0.500 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.394 -1.620 -0.288 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.336 -0.961 -0.857 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.933 -1.179 -0.961 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.312 0.182 -1.653 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 6.911 -0.044 -1.750 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.094 0.625 -2.090 1.00 0.00 C ATOM 0 H TRP A 397 6.115 -5.213 2.227 1.00 0.00 H new ATOM 0 HA TRP A 397 8.149 -3.403 2.984 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.159 -4.759 0.916 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.760 -3.889 0.319 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.533 -3.402 0.961 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.374 -1.350 -0.371 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.016 -1.689 -0.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.223 0.700 -1.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 5.965 0.333 -2.110 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.043 1.508 -2.710 1.00 0.00 H new ATOM 1303 N VAL A 398 5.239 -2.113 2.216 1.00 0.00 N ATOM 1304 CA VAL A 398 4.454 -0.885 2.234 1.00 0.00 C ATOM 1305 C VAL A 398 4.346 -0.321 3.646 1.00 0.00 C ATOM 1306 O VAL A 398 4.290 0.893 3.839 1.00 0.00 O ATOM 1307 CB VAL A 398 3.037 -1.116 1.676 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.192 0.139 1.826 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.103 -1.553 0.220 1.00 0.00 C ATOM 0 H VAL A 398 4.695 -2.959 2.047 1.00 0.00 H new ATOM 0 HA VAL A 398 4.975 -0.168 1.599 1.00 0.00 H new ATOM 0 HB VAL A 398 2.565 -1.913 2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.195 -0.044 1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.117 0.403 2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.658 0.959 1.279 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.093 -1.712 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.594 -0.779 -0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.669 -2.481 0.144 1.00 0.00 H new ATOM 1319 N PHE A 399 4.318 -1.212 4.632 1.00 0.00 N ATOM 1320 CA PHE A 399 4.216 -0.804 6.028 1.00 0.00 C ATOM 1321 C PHE A 399 5.544 -0.243 6.529 1.00 0.00 C ATOM 1322 O PHE A 399 5.623 0.912 6.947 1.00 0.00 O ATOM 1323 CB PHE A 399 3.790 -1.989 6.898 1.00 0.00 C ATOM 1324 CG PHE A 399 2.315 -2.268 6.851 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.417 -1.426 7.486 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.827 -3.372 6.170 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.059 -1.680 7.444 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.470 -3.630 6.124 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.415 -2.784 6.763 1.00 0.00 C ATOM 0 H PHE A 399 4.365 -2.221 4.490 1.00 0.00 H new ATOM 0 HA PHE A 399 3.461 -0.021 6.097 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.330 -2.879 6.575 1.00 0.00 H new ATOM 0 HB3 PHE A 399 4.082 -1.795 7.930 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.782 -0.561 8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.515 -4.038 5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.631 -1.016 7.943 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.102 -4.493 5.589 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.476 -2.985 6.730 1.00 0.00 H new ATOM 1339 N ASP A 400 6.583 -1.069 6.483 1.00 0.00 N ATOM 1340 CA ASP A 400 7.908 -0.656 6.931 1.00 0.00 C ATOM 1341 C ASP A 400 8.335 0.638 6.245 1.00 0.00 C ATOM 1342 O ASP A 400 9.248 1.324 6.705 1.00 0.00 O ATOM 1343 CB ASP A 400 8.931 -1.758 6.651 1.00 0.00 C ATOM 1344 CG ASP A 400 8.933 -2.832 7.720 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.955 -2.477 8.917 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.912 -4.028 7.360 1.00 0.00 O ATOM 0 H ASP A 400 6.534 -2.028 6.140 1.00 0.00 H new ATOM 0 HA ASP A 400 7.862 -0.478 8.005 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.715 -2.213 5.684 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.925 -1.317 6.581 1.00 0.00 H new ATOM 1351 N SER A 401 7.669 0.965 5.142 1.00 0.00 N ATOM 1352 CA SER A 401 7.983 2.174 4.390 1.00 0.00 C ATOM 1353 C SER A 401 7.306 3.392 5.012 1.00 0.00 C ATOM 1354 O SER A 401 7.957 4.393 5.311 1.00 0.00 O ATOM 1355 CB SER A 401 7.543 2.021 2.932 1.00 0.00 C ATOM 1356 OG SER A 401 8.446 1.201 2.211 1.00 0.00 O ATOM 0 H SER A 401 6.909 0.410 4.750 1.00 0.00 H new ATOM 0 HA SER A 401 9.062 2.323 4.423 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.543 1.588 2.894 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.483 3.003 2.462 1.00 0.00 H new ATOM 0 HG SER A 401 8.024 0.336 2.023 1.00 0.00 H new ATOM 1362 N VAL A 402 5.994 3.298 5.204 1.00 0.00 N ATOM 1363 CA VAL A 402 5.228 4.391 5.792 1.00 0.00 C ATOM 1364 C VAL A 402 5.762 4.757 7.172 1.00 0.00 C ATOM 1365 O VAL A 402 5.799 5.929 7.543 1.00 0.00 O ATOM 1366 CB VAL A 402 3.735 4.029 5.910 1.00 0.00 C ATOM 1367 CG1 VAL A 402 3.066 4.070 4.545 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.568 2.661 6.554 1.00 0.00 C ATOM 0 H VAL A 402 5.440 2.477 4.961 1.00 0.00 H new ATOM 0 HA VAL A 402 5.336 5.247 5.126 1.00 0.00 H new ATOM 0 HB VAL A 402 3.249 4.767 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 402 2.012 3.812 4.648 1.00 0.00 H new ATOM 0 HG12 VAL A 402 3.154 5.073 4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.551 3.355 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.507 2.421 6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.068 1.908 5.944 1.00 0.00 H new ATOM 0 HG23 VAL A 402 4.009 2.672 7.551 1.00 0.00 H new ATOM 1378 N ASN A 403 6.175 3.744 7.928 1.00 0.00 N ATOM 1379 CA ASN A 403 6.708 3.960 9.268 1.00 0.00 C ATOM 1380 C ASN A 403 8.098 4.585 9.208 1.00 0.00 C ATOM 1381 O ASN A 403 8.464 5.394 10.060 1.00 0.00 O ATOM 1382 CB ASN A 403 6.764 2.637 10.036 1.00 0.00 C ATOM 1383 CG ASN A 403 6.593 2.828 11.530 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.142 3.763 12.115 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.830 1.940 12.157 1.00 0.00 N ATOM 0 H ASN A 403 6.151 2.767 7.636 1.00 0.00 H new ATOM 0 HA ASN A 403 6.043 4.648 9.789 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.984 1.972 9.666 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.718 2.148 9.842 1.00 0.00 H new ATOM 0 HD21 ASN A 403 5.679 2.017 13.163 1.00 0.00 H new ATOM 0 HD22 ASN A 403 5.395 1.181 11.633 1.00 0.00 H new ATOM 1392 N ALA A 404 8.868 4.204 8.193 1.00 0.00 N ATOM 1393 CA ALA A 404 10.217 4.729 8.019 1.00 0.00 C ATOM 1394 C ALA A 404 10.222 5.928 7.077 1.00 0.00 C ATOM 1395 O ALA A 404 11.281 6.404 6.669 1.00 0.00 O ATOM 1396 CB ALA A 404 11.143 3.641 7.498 1.00 0.00 C ATOM 0 H ALA A 404 8.581 3.534 7.479 1.00 0.00 H new ATOM 0 HA ALA A 404 10.579 5.063 8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 404 12.147 4.047 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.171 2.816 8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.775 3.279 6.538 1.00 0.00 H new ATOM 1402 N ARG A 405 9.032 6.410 6.733 1.00 0.00 N ATOM 1403 CA ARG A 405 8.900 7.552 5.837 1.00 0.00 C ATOM 1404 C ARG A 405 9.965 7.512 4.745 1.00 0.00 C ATOM 1405 O ARG A 405 10.418 8.552 4.266 1.00 0.00 O ATOM 1406 CB ARG A 405 9.009 8.860 6.623 1.00 0.00 C ATOM 1407 CG ARG A 405 7.717 9.267 7.311 1.00 0.00 C ATOM 1408 CD ARG A 405 7.568 8.588 8.663 1.00 0.00 C ATOM 1409 NE ARG A 405 6.202 8.678 9.173 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.650 9.810 9.597 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.342 10.940 9.570 1.00 0.00 N ATOM 1412 NH2 ARG A 405 4.402 9.812 10.047 1.00 0.00 N ATOM 0 H ARG A 405 8.146 6.027 7.061 1.00 0.00 H new ATOM 0 HA ARG A 405 7.919 7.500 5.366 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.794 8.759 7.373 1.00 0.00 H new ATOM 0 HB3 ARG A 405 9.316 9.657 5.945 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.699 10.349 7.442 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.869 9.008 6.677 1.00 0.00 H new ATOM 0 HD2 ARG A 405 7.854 7.540 8.576 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.252 9.047 9.377 1.00 0.00 H new ATOM 0 HE ARG A 405 5.642 7.826 9.205 1.00 0.00 H new ATOM 0 HH11 ARG A 405 7.301 10.942 9.223 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.915 11.807 9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 405 3.866 8.944 10.068 1.00 0.00 H new ATOM 0 HH22 ARG A 405 3.979 10.681 10.372 1.00 0.00 H new ATOM 1426 N LEU A 406 10.359 6.304 4.355 1.00 0.00 N ATOM 1427 CA LEU A 406 11.371 6.128 3.319 1.00 0.00 C ATOM 1428 C LEU A 406 11.103 4.866 2.505 1.00 0.00 C ATOM 1429 O LEU A 406 10.879 3.791 3.063 1.00 0.00 O ATOM 1430 CB LEU A 406 12.765 6.056 3.947 1.00 0.00 C ATOM 1431 CG LEU A 406 13.918 6.565 3.081 1.00 0.00 C ATOM 1432 CD1 LEU A 406 15.220 5.884 3.472 1.00 0.00 C ATOM 1433 CD2 LEU A 406 13.617 6.340 1.607 1.00 0.00 C ATOM 0 H LEU A 406 9.993 5.433 4.740 1.00 0.00 H new ATOM 0 HA LEU A 406 11.324 6.987 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.754 6.628 4.875 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.968 5.019 4.214 1.00 0.00 H new ATOM 0 HG LEU A 406 14.028 7.636 3.249 1.00 0.00 H new ATOM 0 HD11 LEU A 406 16.029 6.259 2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 406 15.442 6.097 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 406 15.123 4.807 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 406 14.448 6.708 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 406 13.479 5.275 1.422 1.00 0.00 H new ATOM 0 HD23 LEU A 406 12.707 6.876 1.335 1.00 0.00 H new ATOM 1445 N LEU A 407 11.129 5.004 1.184 1.00 0.00 N ATOM 1446 CA LEU A 407 10.891 3.875 0.292 1.00 0.00 C ATOM 1447 C LEU A 407 12.013 2.847 0.402 1.00 0.00 C ATOM 1448 O LEU A 407 12.969 2.871 -0.374 1.00 0.00 O ATOM 1449 CB LEU A 407 10.767 4.359 -1.154 1.00 0.00 C ATOM 1450 CG LEU A 407 9.541 5.216 -1.472 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.625 5.762 -2.889 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.264 4.410 -1.283 1.00 0.00 C ATOM 0 H LEU A 407 11.313 5.887 0.707 1.00 0.00 H new ATOM 0 HA LEU A 407 9.957 3.399 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.660 4.932 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.756 3.487 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 407 9.520 6.059 -0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.744 6.369 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.521 6.375 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.670 4.934 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.402 5.035 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.276 3.548 -1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.199 4.069 -0.250 1.00 0.00 H new ATOM 1464 N LEU A 408 11.890 1.946 1.370 1.00 0.00 N ATOM 1465 CA LEU A 408 12.893 0.908 1.581 1.00 0.00 C ATOM 1466 C LEU A 408 13.193 0.169 0.280 1.00 0.00 C ATOM 1467 O LEU A 408 12.373 0.116 -0.636 1.00 0.00 O ATOM 1468 CB LEU A 408 12.415 -0.082 2.644 1.00 0.00 C ATOM 1469 CG LEU A 408 12.503 0.396 4.094 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.614 -0.451 4.991 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.944 0.360 4.581 1.00 0.00 C ATOM 0 H LEU A 408 11.106 1.913 2.021 1.00 0.00 H new ATOM 0 HA LEU A 408 13.809 1.387 1.926 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.378 -0.341 2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.999 -0.997 2.548 1.00 0.00 H new ATOM 0 HG LEU A 408 12.151 1.427 4.138 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.690 -0.096 6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.580 -0.374 4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.934 -1.492 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.987 0.703 5.615 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.323 -0.660 4.521 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.556 1.011 3.956 1.00 0.00 H new ATOM 1483 N PRO A 409 14.396 -0.419 0.197 1.00 0.00 N ATOM 1484 CA PRO A 409 14.831 -1.168 -0.985 1.00 0.00 C ATOM 1485 C PRO A 409 14.071 -2.479 -1.153 1.00 0.00 C ATOM 1486 O PRO A 409 14.127 -3.355 -0.290 1.00 0.00 O ATOM 1487 CB PRO A 409 16.312 -1.440 -0.707 1.00 0.00 C ATOM 1488 CG PRO A 409 16.431 -1.408 0.777 1.00 0.00 C ATOM 1489 CD PRO A 409 15.424 -0.397 1.252 1.00 0.00 C ATOM 0 HA PRO A 409 14.651 -0.615 -1.907 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.619 -2.406 -1.108 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.947 -0.686 -1.171 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.230 -2.390 1.206 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.439 -1.127 1.082 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.009 -0.668 2.223 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.868 0.593 1.360 1.00 0.00 H new ATOM 1497 N VAL A 410 13.361 -2.607 -2.269 1.00 0.00 N ATOM 1498 CA VAL A 410 12.590 -3.812 -2.551 1.00 0.00 C ATOM 1499 C VAL A 410 13.504 -5.021 -2.721 1.00 0.00 C ATOM 1500 O VAL A 410 13.090 -6.160 -2.503 1.00 0.00 O ATOM 1501 CB VAL A 410 11.734 -3.647 -3.820 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.693 -2.555 -3.624 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.616 -3.345 -5.022 1.00 0.00 C ATOM 0 H VAL A 410 13.304 -1.891 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 410 11.932 -3.974 -1.697 1.00 0.00 H new ATOM 0 HB VAL A 410 11.211 -4.584 -4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.098 -2.453 -4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 410 10.042 -2.818 -2.790 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.193 -1.610 -3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.994 -3.231 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.168 -2.422 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.318 -4.165 -5.173 1.00 0.00 H new ATOM 1513 N ALA A 411 14.748 -4.766 -3.113 1.00 0.00 N ATOM 1514 CA ALA A 411 15.721 -5.833 -3.310 1.00 0.00 C ATOM 1515 C ALA A 411 15.849 -6.697 -2.060 1.00 0.00 C ATOM 1516 O ALA A 411 16.398 -7.797 -2.109 1.00 0.00 O ATOM 1517 CB ALA A 411 17.073 -5.249 -3.692 1.00 0.00 C ATOM 0 H ALA A 411 15.106 -3.829 -3.300 1.00 0.00 H new ATOM 0 HA ALA A 411 15.369 -6.468 -4.123 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.791 -6.057 -3.836 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.976 -4.681 -4.617 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.423 -4.591 -2.897 1.00 0.00 H new ATOM 1523 N GLU A 412 15.341 -6.190 -0.941 1.00 0.00 N ATOM 1524 CA GLU A 412 15.401 -6.916 0.322 1.00 0.00 C ATOM 1525 C GLU A 412 14.121 -7.714 0.552 1.00 0.00 C ATOM 1526 O GLU A 412 14.141 -8.773 1.180 1.00 0.00 O ATOM 1527 CB GLU A 412 15.625 -5.946 1.484 1.00 0.00 C ATOM 1528 CG GLU A 412 17.074 -5.517 1.647 1.00 0.00 C ATOM 1529 CD GLU A 412 17.277 -4.588 2.828 1.00 0.00 C ATOM 1530 OE1 GLU A 412 16.318 -3.878 3.196 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.395 -4.571 3.385 1.00 0.00 O ATOM 0 H GLU A 412 14.884 -5.280 -0.884 1.00 0.00 H new ATOM 0 HA GLU A 412 16.239 -7.611 0.272 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.008 -5.061 1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.287 -6.415 2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.699 -6.401 1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.406 -5.019 0.736 1.00 0.00 H new ATOM 1538 N TYR A 413 13.009 -7.199 0.040 1.00 0.00 N ATOM 1539 CA TYR A 413 11.719 -7.861 0.191 1.00 0.00 C ATOM 1540 C TYR A 413 11.395 -8.710 -1.034 1.00 0.00 C ATOM 1541 O TYR A 413 10.233 -8.847 -1.419 1.00 0.00 O ATOM 1542 CB TYR A 413 10.614 -6.827 0.416 1.00 0.00 C ATOM 1543 CG TYR A 413 10.683 -6.150 1.766 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.750 -5.324 2.097 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.683 -6.339 2.712 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.817 -4.704 3.331 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.741 -5.723 3.946 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.810 -4.907 4.251 1.00 0.00 C ATOM 1549 OH TYR A 413 10.873 -4.292 5.481 1.00 0.00 O ATOM 0 H TYR A 413 12.975 -6.324 -0.484 1.00 0.00 H new ATOM 0 HA TYR A 413 11.776 -8.517 1.060 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.673 -6.069 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.645 -7.315 0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.540 -5.164 1.378 1.00 0.00 H new ATOM 0 HD2 TYR A 413 8.845 -6.979 2.478 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.653 -4.065 3.573 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.954 -5.879 4.668 1.00 0.00 H new ATOM 0 HH TYR A 413 10.003 -4.361 5.926 1.00 0.00 H new ATOM 1559 N PHE A 414 12.430 -9.278 -1.643 1.00 0.00 N ATOM 1560 CA PHE A 414 12.258 -10.114 -2.825 1.00 0.00 C ATOM 1561 C PHE A 414 12.245 -11.592 -2.449 1.00 0.00 C ATOM 1562 O PHE A 414 11.548 -12.394 -3.069 1.00 0.00 O ATOM 1563 CB PHE A 414 13.375 -9.843 -3.835 1.00 0.00 C ATOM 1564 CG PHE A 414 13.504 -10.907 -4.887 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.444 -11.195 -5.732 1.00 0.00 C ATOM 1566 CD2 PHE A 414 14.684 -11.618 -5.031 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.560 -12.174 -6.701 1.00 0.00 C ATOM 1568 CE2 PHE A 414 14.805 -12.598 -5.998 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.742 -12.876 -6.835 1.00 0.00 C ATOM 0 H PHE A 414 13.398 -9.175 -1.337 1.00 0.00 H new ATOM 0 HA PHE A 414 11.299 -9.864 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.190 -8.884 -4.320 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.322 -9.754 -3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 414 11.518 -10.649 -5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 414 15.519 -11.404 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 414 11.727 -12.390 -7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 414 15.730 -13.146 -6.099 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.835 -13.640 -7.592 1.00 0.00 H new