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 396 GLN : amide:sc= -0.0234 X(o=0.87,f=0.7) USER MOD Set 1.2: A 413 TYR OH : rot 125:sc= 0.892 USER MOD Set 2.1: A 376 GLN : amide:sc= -8.89! C(o=-12!,f=-13!) USER MOD Set 2.2: A 384 GLN : amide:sc= -2.73 K(o=-12,f=-14!) USER MOD Set 3.1: A 374 THR OG1 : rot -13:sc= 1.92 USER MOD Set 3.2: A 375 HIS : no HE2:sc= -1.23 K(o=0.69,f=-6.7!) USER MOD Set 4.1: A 355 SER OG : rot -137:sc= 1.66 USER MOD Set 4.2: A 365 THR OG1 : rot 98:sc= 0.54 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0179) USER MOD Single : A 335 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.1!) USER MOD Single : A 349 SER OG : rot 86:sc= 1.06 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 33:sc= 0.648 USER MOD Single : A 366 TYR OH : rot -26:sc= 1.25 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= -0.712 K(o=-0.71,f=-1.5!) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 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 392 TYR OH : rot 165:sc= -0.0313 USER MOD Single : A 394 GLN : amide:sc= 0.0645 X(o=0.064,f=-0.12) USER MOD Single : A 401 SER OG : rot 112:sc= 1.12 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.850 13.217 -2.831 1.00 0.00 N ATOM 128 CA LYS A 325 3.447 11.935 -2.266 1.00 0.00 C ATOM 129 C LYS A 325 4.550 10.895 -2.435 1.00 0.00 C ATOM 130 O LYS A 325 5.314 10.937 -3.400 1.00 0.00 O ATOM 131 CB LYS A 325 2.161 11.443 -2.932 1.00 0.00 C ATOM 132 CG LYS A 325 0.918 12.193 -2.485 1.00 0.00 C ATOM 133 CD LYS A 325 0.582 11.899 -1.032 1.00 0.00 C ATOM 134 CE LYS A 325 -0.727 12.555 -0.619 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.544 13.996 -0.289 1.00 0.00 N ATOM 0 HA LYS A 325 3.266 12.077 -1.201 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.263 11.537 -4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 325 2.033 10.382 -2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.072 13.264 -2.614 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.076 11.913 -3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 325 0.513 10.821 -0.884 1.00 0.00 H new ATOM 0 HD3 LYS A 325 1.388 12.257 -0.391 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.453 12.456 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.138 12.034 0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -1.458 14.408 -0.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 0.130 14.089 0.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.176 14.499 -1.122 1.00 0.00 H new ATOM 149 N LEU A 326 4.627 9.962 -1.492 1.00 0.00 N ATOM 150 CA LEU A 326 5.636 8.909 -1.538 1.00 0.00 C ATOM 151 C LEU A 326 5.327 7.907 -2.645 1.00 0.00 C ATOM 152 O LEU A 326 6.182 7.602 -3.477 1.00 0.00 O ATOM 153 CB LEU A 326 5.712 8.190 -0.190 1.00 0.00 C ATOM 154 CG LEU A 326 6.953 7.328 0.041 1.00 0.00 C ATOM 155 CD1 LEU A 326 8.062 8.148 0.682 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.612 6.122 0.905 1.00 0.00 C ATOM 0 H LEU A 326 4.003 9.913 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 326 6.600 9.372 -1.751 1.00 0.00 H new ATOM 0 HB2 LEU A 326 5.661 8.938 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.830 7.557 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 326 7.307 6.969 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 326 8.937 7.517 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 326 8.326 8.978 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 326 7.719 8.537 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.507 5.520 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.232 6.461 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 326 5.852 5.521 0.407 1.00 0.00 H new ATOM 168 N PHE A 327 4.099 7.399 -2.651 1.00 0.00 N ATOM 169 CA PHE A 327 3.677 6.432 -3.657 1.00 0.00 C ATOM 170 C PHE A 327 3.167 7.138 -4.911 1.00 0.00 C ATOM 171 O PHE A 327 2.279 6.638 -5.599 1.00 0.00 O ATOM 172 CB PHE A 327 2.585 5.520 -3.093 1.00 0.00 C ATOM 173 CG PHE A 327 3.019 4.745 -1.881 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.284 4.183 -1.819 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.162 4.580 -0.805 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.685 3.468 -0.706 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.558 3.868 0.311 1.00 0.00 C ATOM 178 CZ PHE A 327 3.822 3.312 0.361 1.00 0.00 C ATOM 0 H PHE A 327 3.379 7.641 -1.970 1.00 0.00 H new ATOM 0 HA PHE A 327 4.542 5.827 -3.928 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.715 6.124 -2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.270 4.821 -3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.964 4.305 -2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.173 5.013 -0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.672 3.032 -0.671 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.880 3.746 1.143 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.135 2.756 1.233 1.00 0.00 H new ATOM 188 N GLU A 328 3.737 8.304 -5.198 1.00 0.00 N ATOM 189 CA GLU A 328 3.339 9.080 -6.367 1.00 0.00 C ATOM 190 C GLU A 328 3.713 8.352 -7.656 1.00 0.00 C ATOM 191 O GLU A 328 4.884 8.075 -7.908 1.00 0.00 O ATOM 192 CB GLU A 328 3.998 10.461 -6.339 1.00 0.00 C ATOM 193 CG GLU A 328 3.998 11.163 -7.687 1.00 0.00 C ATOM 194 CD GLU A 328 4.266 12.651 -7.569 1.00 0.00 C ATOM 195 OE1 GLU A 328 5.237 13.027 -6.880 1.00 0.00 O ATOM 196 OE2 GLU A 328 3.503 13.439 -8.167 1.00 0.00 O ATOM 0 H GLU A 328 4.475 8.732 -4.638 1.00 0.00 H new ATOM 0 HA GLU A 328 2.256 9.202 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.479 11.087 -5.613 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.026 10.357 -5.993 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.755 10.711 -8.328 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.035 11.008 -8.173 1.00 0.00 H new ATOM 203 N GLY A 329 2.706 8.046 -8.469 1.00 0.00 N ATOM 204 CA GLY A 329 2.948 7.353 -9.721 1.00 0.00 C ATOM 205 C GLY A 329 3.068 5.853 -9.539 1.00 0.00 C ATOM 206 O GLY A 329 2.379 5.082 -10.207 1.00 0.00 O ATOM 0 H GLY A 329 1.727 8.266 -8.283 1.00 0.00 H new ATOM 0 HA2 GLY A 329 2.135 7.568 -10.415 1.00 0.00 H new ATOM 0 HA3 GLY A 329 3.863 7.735 -10.174 1.00 0.00 H new ATOM 210 N LEU A 330 3.947 5.437 -8.634 1.00 0.00 N ATOM 211 CA LEU A 330 4.158 4.018 -8.367 1.00 0.00 C ATOM 212 C LEU A 330 2.844 3.247 -8.455 1.00 0.00 C ATOM 213 O LEU A 330 1.872 3.577 -7.776 1.00 0.00 O ATOM 214 CB LEU A 330 4.783 3.826 -6.985 1.00 0.00 C ATOM 215 CG LEU A 330 6.293 4.050 -6.894 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.739 4.099 -5.441 1.00 0.00 C ATOM 217 CD2 LEU A 330 7.040 2.959 -7.647 1.00 0.00 C ATOM 0 H LEU A 330 4.525 6.062 -8.072 1.00 0.00 H new ATOM 0 HA LEU A 330 4.839 3.628 -9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 330 4.292 4.506 -6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.565 2.813 -6.647 1.00 0.00 H new ATOM 0 HG LEU A 330 6.527 5.009 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.816 4.259 -5.396 1.00 0.00 H new ATOM 0 HD12 LEU A 330 6.229 4.917 -4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.492 3.157 -4.952 1.00 0.00 H new ATOM 0 HD21 LEU A 330 8.113 3.134 -7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.800 1.988 -7.214 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.743 2.972 -8.696 1.00 0.00 H new ATOM 229 N LYS A 331 2.824 2.217 -9.294 1.00 0.00 N ATOM 230 CA LYS A 331 1.633 1.395 -9.469 1.00 0.00 C ATOM 231 C LYS A 331 1.740 0.103 -8.666 1.00 0.00 C ATOM 232 O LYS A 331 2.596 -0.739 -8.938 1.00 0.00 O ATOM 233 CB LYS A 331 1.424 1.072 -10.951 1.00 0.00 C ATOM 234 CG LYS A 331 0.690 2.161 -11.713 1.00 0.00 C ATOM 235 CD LYS A 331 0.523 1.799 -13.180 1.00 0.00 C ATOM 236 CE LYS A 331 -0.204 2.894 -13.945 1.00 0.00 C ATOM 237 NZ LYS A 331 0.652 4.097 -14.139 1.00 0.00 N ATOM 0 H LYS A 331 3.620 1.932 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 331 0.776 1.959 -9.102 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.394 0.904 -11.418 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.864 0.141 -11.036 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.290 2.324 -11.264 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.239 3.099 -11.629 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.502 1.630 -13.628 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.032 0.865 -13.264 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -0.518 2.511 -14.916 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -1.108 3.175 -13.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 0.145 4.793 -14.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 0.875 4.517 -13.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 1.534 3.822 -14.616 1.00 0.00 H new ATOM 251 N PHE A 332 0.865 -0.048 -7.678 1.00 0.00 N ATOM 252 CA PHE A 332 0.861 -1.238 -6.835 1.00 0.00 C ATOM 253 C PHE A 332 -0.291 -2.166 -7.210 1.00 0.00 C ATOM 254 O PHE A 332 -1.196 -1.783 -7.952 1.00 0.00 O ATOM 255 CB PHE A 332 0.755 -0.845 -5.360 1.00 0.00 C ATOM 256 CG PHE A 332 2.017 -0.249 -4.806 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.017 -1.062 -4.296 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.204 1.124 -4.795 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.180 -0.517 -3.786 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.365 1.674 -4.287 1.00 0.00 C ATOM 261 CZ PHE A 332 4.354 0.853 -3.780 1.00 0.00 C ATOM 0 H PHE A 332 0.149 0.639 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 332 1.799 -1.769 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.058 -0.129 -5.241 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.492 -1.727 -4.775 1.00 0.00 H new ATOM 0 HD1 PHE A 332 2.886 -2.134 -4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.434 1.771 -5.188 1.00 0.00 H new ATOM 0 HE1 PHE A 332 4.952 -1.162 -3.393 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.500 2.746 -4.286 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.261 1.282 -3.380 1.00 0.00 H new ATOM 271 N PHE A 333 -0.249 -3.390 -6.693 1.00 0.00 N ATOM 272 CA PHE A 333 -1.288 -4.374 -6.974 1.00 0.00 C ATOM 273 C PHE A 333 -1.413 -5.375 -5.829 1.00 0.00 C ATOM 274 O PHE A 333 -0.485 -6.136 -5.551 1.00 0.00 O ATOM 275 CB PHE A 333 -0.983 -5.111 -8.280 1.00 0.00 C ATOM 276 CG PHE A 333 -2.144 -5.905 -8.806 1.00 0.00 C ATOM 277 CD1 PHE A 333 -3.287 -5.267 -9.260 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.092 -7.289 -8.847 1.00 0.00 C ATOM 279 CE1 PHE A 333 -4.357 -5.996 -9.744 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.159 -8.023 -9.331 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.293 -7.375 -9.780 1.00 0.00 C ATOM 0 H PHE A 333 0.493 -3.724 -6.078 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.236 -3.845 -7.076 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.678 -4.386 -9.034 1.00 0.00 H new ATOM 0 HB3 PHE A 333 -0.138 -5.780 -8.121 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -3.343 -4.189 -9.235 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.208 -7.800 -8.497 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -5.243 -5.487 -10.094 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.106 -9.101 -9.358 1.00 0.00 H new ATOM 0 HZ PHE A 333 -5.128 -7.946 -10.159 1.00 0.00 H new ATOM 291 N LEU A 334 -2.565 -5.369 -5.168 1.00 0.00 N ATOM 292 CA LEU A 334 -2.812 -6.276 -4.053 1.00 0.00 C ATOM 293 C LEU A 334 -3.423 -7.586 -4.541 1.00 0.00 C ATOM 294 O LEU A 334 -4.418 -7.586 -5.264 1.00 0.00 O ATOM 295 CB LEU A 334 -3.740 -5.617 -3.031 1.00 0.00 C ATOM 296 CG LEU A 334 -3.606 -4.101 -2.881 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.700 -3.555 -1.977 1.00 0.00 C ATOM 298 CD2 LEU A 334 -2.231 -3.738 -2.338 1.00 0.00 C ATOM 0 H LEU A 334 -3.343 -4.746 -5.385 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.856 -6.497 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.770 -5.845 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.560 -6.075 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.717 -3.647 -3.866 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.588 -2.475 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.675 -3.783 -2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.622 -4.016 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -2.154 -2.655 -2.238 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -2.090 -4.204 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.463 -4.095 -3.024 1.00 0.00 H new ATOM 310 N ASN A 335 -2.820 -8.700 -4.138 1.00 0.00 N ATOM 311 CA ASN A 335 -3.306 -10.017 -4.533 1.00 0.00 C ATOM 312 C ASN A 335 -4.443 -10.473 -3.624 1.00 0.00 C ATOM 313 O ASN A 335 -4.458 -10.168 -2.431 1.00 0.00 O ATOM 314 CB ASN A 335 -2.166 -11.037 -4.493 1.00 0.00 C ATOM 315 CG ASN A 335 -2.358 -12.159 -5.495 1.00 0.00 C ATOM 316 OD1 ASN A 335 -2.959 -13.188 -5.183 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.848 -11.965 -6.705 1.00 0.00 N ATOM 0 H ASN A 335 -1.995 -8.717 -3.539 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.686 -9.946 -5.552 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.222 -10.531 -4.695 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.094 -11.458 -3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -1.946 -12.685 -7.421 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.358 -11.096 -6.919 1.00 0.00 H new ATOM 324 N ARG A 336 -5.393 -11.205 -4.196 1.00 0.00 N ATOM 325 CA ARG A 336 -6.535 -11.702 -3.437 1.00 0.00 C ATOM 326 C ARG A 336 -6.076 -12.418 -2.170 1.00 0.00 C ATOM 327 O ARG A 336 -6.848 -12.585 -1.227 1.00 0.00 O ATOM 328 CB ARG A 336 -7.371 -12.652 -4.297 1.00 0.00 C ATOM 329 CG ARG A 336 -6.596 -13.858 -4.802 1.00 0.00 C ATOM 330 CD ARG A 336 -5.950 -13.581 -6.151 1.00 0.00 C ATOM 331 NE ARG A 336 -5.723 -14.806 -6.911 1.00 0.00 N ATOM 332 CZ ARG A 336 -5.562 -14.834 -8.230 1.00 0.00 C ATOM 333 NH1 ARG A 336 -5.604 -13.709 -8.930 1.00 0.00 N ATOM 334 NH2 ARG A 336 -5.360 -15.990 -8.850 1.00 0.00 N ATOM 0 H ARG A 336 -5.395 -11.467 -5.182 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.148 -10.848 -3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -8.226 -12.998 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.767 -12.102 -5.151 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.827 -14.127 -4.078 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -7.267 -14.713 -4.887 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -6.587 -12.910 -6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -5.001 -13.067 -6.000 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.686 -15.689 -6.402 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -5.760 -12.819 -8.456 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -5.480 -13.733 -9.942 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.328 -16.857 -8.314 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -5.237 -16.011 -9.862 1.00 0.00 H new ATOM 348 N GLU A 337 -4.814 -12.838 -2.158 1.00 0.00 N ATOM 349 CA GLU A 337 -4.254 -13.536 -1.007 1.00 0.00 C ATOM 350 C GLU A 337 -3.887 -12.553 0.101 1.00 0.00 C ATOM 351 O GLU A 337 -4.139 -12.804 1.279 1.00 0.00 O ATOM 352 CB GLU A 337 -3.019 -14.339 -1.421 1.00 0.00 C ATOM 353 CG GLU A 337 -2.472 -15.227 -0.317 1.00 0.00 C ATOM 354 CD GLU A 337 -3.242 -16.526 -0.177 1.00 0.00 C ATOM 355 OE1 GLU A 337 -4.240 -16.546 0.574 1.00 0.00 O ATOM 356 OE2 GLU A 337 -2.847 -17.522 -0.818 1.00 0.00 O ATOM 0 H GLU A 337 -4.162 -12.707 -2.931 1.00 0.00 H new ATOM 0 HA GLU A 337 -5.012 -14.220 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.270 -14.958 -2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.238 -13.649 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -1.425 -15.450 -0.521 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.505 -14.686 0.629 1.00 0.00 H new ATOM 363 N VAL A 338 -3.288 -11.431 -0.287 1.00 0.00 N ATOM 364 CA VAL A 338 -2.886 -10.408 0.672 1.00 0.00 C ATOM 365 C VAL A 338 -4.058 -9.505 1.036 1.00 0.00 C ATOM 366 O VAL A 338 -4.979 -9.292 0.246 1.00 0.00 O ATOM 367 CB VAL A 338 -1.737 -9.543 0.121 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.582 -10.420 -0.339 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.232 -8.661 -1.015 1.00 0.00 C ATOM 0 H VAL A 338 -3.071 -11.208 -1.258 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.542 -10.929 1.565 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.376 -8.897 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.221 -9.792 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.212 -11.005 0.503 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.926 -11.093 -1.125 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.407 -8.057 -1.392 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.621 -9.287 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.023 -8.007 -0.649 1.00 0.00 H new ATOM 379 N PRO A 339 -4.026 -8.958 2.260 1.00 0.00 N ATOM 380 CA PRO A 339 -5.078 -8.066 2.757 1.00 0.00 C ATOM 381 C PRO A 339 -5.078 -6.717 2.047 1.00 0.00 C ATOM 382 O PRO A 339 -4.061 -6.023 2.014 1.00 0.00 O ATOM 383 CB PRO A 339 -4.727 -7.892 4.236 1.00 0.00 C ATOM 384 CG PRO A 339 -3.259 -8.138 4.308 1.00 0.00 C ATOM 385 CD PRO A 339 -2.959 -9.167 3.253 1.00 0.00 C ATOM 0 HA PRO A 339 -6.073 -8.476 2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -4.979 -6.891 4.588 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.278 -8.597 4.859 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.700 -7.220 4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.972 -8.497 5.296 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.971 -9.020 2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.981 -10.178 3.660 1.00 0.00 H new ATOM 393 N ARG A 340 -6.223 -6.350 1.481 1.00 0.00 N ATOM 394 CA ARG A 340 -6.353 -5.083 0.771 1.00 0.00 C ATOM 395 C ARG A 340 -6.782 -3.969 1.721 1.00 0.00 C ATOM 396 O ARG A 340 -6.116 -2.940 1.826 1.00 0.00 O ATOM 397 CB ARG A 340 -7.366 -5.215 -0.368 1.00 0.00 C ATOM 398 CG ARG A 340 -7.066 -6.360 -1.321 1.00 0.00 C ATOM 399 CD ARG A 340 -8.103 -6.448 -2.430 1.00 0.00 C ATOM 400 NE ARG A 340 -9.254 -7.256 -2.040 1.00 0.00 N ATOM 401 CZ ARG A 340 -10.305 -6.772 -1.388 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.350 -5.489 -1.056 1.00 0.00 N ATOM 403 NH2 ARG A 340 -11.315 -7.571 -1.068 1.00 0.00 N ATOM 0 H ARG A 340 -7.074 -6.912 1.500 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.379 -4.826 0.355 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -8.360 -5.358 0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -7.390 -4.282 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -6.076 -6.222 -1.757 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.043 -7.299 -0.768 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -8.437 -5.445 -2.694 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -7.645 -6.876 -3.321 1.00 0.00 H new ATOM 0 HE ARG A 340 -9.251 -8.247 -2.281 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.576 -4.871 -1.301 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.158 -5.120 -0.555 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -11.285 -8.558 -1.323 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -12.122 -7.198 -0.567 1.00 0.00 H new ATOM 417 N GLU A 341 -7.898 -4.184 2.411 1.00 0.00 N ATOM 418 CA GLU A 341 -8.415 -3.196 3.352 1.00 0.00 C ATOM 419 C GLU A 341 -7.275 -2.469 4.058 1.00 0.00 C ATOM 420 O GLU A 341 -7.288 -1.244 4.182 1.00 0.00 O ATOM 421 CB GLU A 341 -9.323 -3.869 4.384 1.00 0.00 C ATOM 422 CG GLU A 341 -8.606 -4.891 5.250 1.00 0.00 C ATOM 423 CD GLU A 341 -9.553 -5.909 5.856 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.110 -6.727 5.095 1.00 0.00 O ATOM 425 OE2 GLU A 341 -9.738 -5.886 7.091 1.00 0.00 O ATOM 0 H GLU A 341 -8.461 -5.032 2.337 1.00 0.00 H new ATOM 0 HA GLU A 341 -8.996 -2.465 2.790 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -9.759 -3.104 5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.148 -4.359 3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -7.857 -5.409 4.650 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.073 -4.375 6.049 1.00 0.00 H new ATOM 432 N ALA A 342 -6.290 -3.232 4.521 1.00 0.00 N ATOM 433 CA ALA A 342 -5.142 -2.661 5.214 1.00 0.00 C ATOM 434 C ALA A 342 -4.234 -1.911 4.246 1.00 0.00 C ATOM 435 O ALA A 342 -4.062 -0.696 4.355 1.00 0.00 O ATOM 436 CB ALA A 342 -4.364 -3.752 5.934 1.00 0.00 C ATOM 0 H ALA A 342 -6.264 -4.247 4.428 1.00 0.00 H new ATOM 0 HA ALA A 342 -5.511 -1.948 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -3.509 -3.311 6.447 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.012 -4.241 6.662 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.013 -4.487 5.210 1.00 0.00 H new ATOM 442 N LEU A 343 -3.655 -2.641 3.299 1.00 0.00 N ATOM 443 CA LEU A 343 -2.763 -2.044 2.311 1.00 0.00 C ATOM 444 C LEU A 343 -3.454 -0.903 1.573 1.00 0.00 C ATOM 445 O LEU A 343 -3.038 0.252 1.667 1.00 0.00 O ATOM 446 CB LEU A 343 -2.295 -3.104 1.312 1.00 0.00 C ATOM 447 CG LEU A 343 -1.363 -4.183 1.865 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.368 -5.407 0.962 1.00 0.00 C ATOM 449 CD2 LEU A 343 0.049 -3.639 2.021 1.00 0.00 C ATOM 0 H LEU A 343 -3.787 -3.647 3.194 1.00 0.00 H new ATOM 0 HA LEU A 343 -1.897 -1.640 2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.175 -3.592 0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.787 -2.600 0.490 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.727 -4.481 2.848 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.699 -6.164 1.372 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.379 -5.810 0.901 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.030 -5.125 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.698 -4.420 2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.422 -3.313 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 343 0.039 -2.794 2.709 1.00 0.00 H new ATOM 461 N ALA A 344 -4.512 -1.234 0.840 1.00 0.00 N ATOM 462 CA ALA A 344 -5.263 -0.235 0.089 1.00 0.00 C ATOM 463 C ALA A 344 -5.354 1.077 0.859 1.00 0.00 C ATOM 464 O ALA A 344 -4.936 2.127 0.369 1.00 0.00 O ATOM 465 CB ALA A 344 -6.655 -0.757 -0.235 1.00 0.00 C ATOM 0 H ALA A 344 -4.868 -2.186 0.750 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.732 -0.042 -0.843 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.205 -0.002 -0.796 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.573 -1.665 -0.833 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.185 -0.979 0.691 1.00 0.00 H new ATOM 471 N PHE A 345 -5.904 1.012 2.067 1.00 0.00 N ATOM 472 CA PHE A 345 -6.051 2.197 2.905 1.00 0.00 C ATOM 473 C PHE A 345 -4.719 2.924 3.058 1.00 0.00 C ATOM 474 O PHE A 345 -4.648 4.146 2.925 1.00 0.00 O ATOM 475 CB PHE A 345 -6.594 1.809 4.282 1.00 0.00 C ATOM 476 CG PHE A 345 -6.190 2.757 5.375 1.00 0.00 C ATOM 477 CD1 PHE A 345 -6.887 3.936 5.581 1.00 0.00 C ATOM 478 CD2 PHE A 345 -5.111 2.469 6.196 1.00 0.00 C ATOM 479 CE1 PHE A 345 -6.517 4.811 6.585 1.00 0.00 C ATOM 480 CE2 PHE A 345 -4.737 3.339 7.202 1.00 0.00 C ATOM 481 CZ PHE A 345 -5.440 4.512 7.397 1.00 0.00 C ATOM 0 H PHE A 345 -6.255 0.152 2.488 1.00 0.00 H new ATOM 0 HA PHE A 345 -6.758 2.870 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -7.682 1.764 4.235 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.244 0.808 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -7.730 4.175 4.949 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -4.556 1.554 6.048 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -7.069 5.727 6.734 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -3.895 3.102 7.836 1.00 0.00 H new ATOM 0 HZ PHE A 345 -5.148 5.194 8.182 1.00 0.00 H new ATOM 491 N ILE A 346 -3.666 2.164 3.339 1.00 0.00 N ATOM 492 CA ILE A 346 -2.335 2.736 3.509 1.00 0.00 C ATOM 493 C ILE A 346 -1.868 3.430 2.234 1.00 0.00 C ATOM 494 O ILE A 346 -1.631 4.638 2.225 1.00 0.00 O ATOM 495 CB ILE A 346 -1.306 1.659 3.901 1.00 0.00 C ATOM 496 CG1 ILE A 346 -1.478 1.269 5.371 1.00 0.00 C ATOM 497 CG2 ILE A 346 0.107 2.158 3.642 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.070 -0.156 5.670 1.00 0.00 C ATOM 0 H ILE A 346 -3.708 1.151 3.454 1.00 0.00 H new ATOM 0 HA ILE A 346 -2.406 3.469 4.313 1.00 0.00 H new ATOM 0 HB ILE A 346 -1.476 0.774 3.288 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -0.887 1.945 5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -2.521 1.407 5.655 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.823 1.386 3.924 1.00 0.00 H new ATOM 0 HG22 ILE A 346 0.222 2.391 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 346 0.290 3.056 4.233 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.219 -0.362 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -1.678 -0.840 5.078 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.019 -0.294 5.418 1.00 0.00 H new ATOM 510 N ILE A 347 -1.739 2.658 1.160 1.00 0.00 N ATOM 511 CA ILE A 347 -1.303 3.200 -0.121 1.00 0.00 C ATOM 512 C ILE A 347 -2.088 4.455 -0.483 1.00 0.00 C ATOM 513 O ILE A 347 -1.507 5.501 -0.775 1.00 0.00 O ATOM 514 CB ILE A 347 -1.459 2.166 -1.251 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.560 0.955 -0.993 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.132 2.798 -2.596 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.111 -0.337 -1.554 1.00 0.00 C ATOM 0 H ILE A 347 -1.930 1.656 1.152 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.248 3.453 -0.014 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.495 1.827 -1.272 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.421 1.142 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.415 0.843 0.081 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.247 2.055 -3.385 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.810 3.631 -2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.104 3.162 -2.587 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.422 -1.152 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.079 -0.547 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.230 -0.244 -2.633 1.00 0.00 H new ATOM 529 N ARG A 348 -3.412 4.346 -0.460 1.00 0.00 N ATOM 530 CA ARG A 348 -4.278 5.473 -0.785 1.00 0.00 C ATOM 531 C ARG A 348 -4.071 6.619 0.200 1.00 0.00 C ATOM 532 O ARG A 348 -4.052 7.788 -0.186 1.00 0.00 O ATOM 533 CB ARG A 348 -5.744 5.036 -0.776 1.00 0.00 C ATOM 534 CG ARG A 348 -6.052 3.915 -1.754 1.00 0.00 C ATOM 535 CD ARG A 348 -7.487 3.432 -1.615 1.00 0.00 C ATOM 536 NE ARG A 348 -7.727 2.793 -0.325 1.00 0.00 N ATOM 537 CZ ARG A 348 -8.917 2.349 0.066 1.00 0.00 C ATOM 538 NH1 ARG A 348 -9.969 2.475 -0.731 1.00 0.00 N ATOM 539 NH2 ARG A 348 -9.056 1.778 1.256 1.00 0.00 N ATOM 0 H ARG A 348 -3.909 3.488 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.017 5.824 -1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.012 4.713 0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.372 5.895 -1.012 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.881 4.263 -2.773 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.369 3.083 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -8.167 4.276 -1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.711 2.727 -2.416 1.00 0.00 H new ATOM 0 HE ARG A 348 -6.938 2.681 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -9.866 2.913 -1.646 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -10.881 2.134 -0.429 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -8.249 1.679 1.872 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -9.970 1.438 1.555 1.00 0.00 H new ATOM 553 N SER A 349 -3.917 6.276 1.475 1.00 0.00 N ATOM 554 CA SER A 349 -3.717 7.277 2.517 1.00 0.00 C ATOM 555 C SER A 349 -2.455 8.092 2.251 1.00 0.00 C ATOM 556 O SER A 349 -2.401 9.288 2.541 1.00 0.00 O ATOM 557 CB SER A 349 -3.623 6.605 3.888 1.00 0.00 C ATOM 558 OG SER A 349 -4.911 6.315 4.403 1.00 0.00 O ATOM 0 H SER A 349 -3.927 5.313 1.811 1.00 0.00 H new ATOM 0 HA SER A 349 -4.574 7.951 2.508 1.00 0.00 H new ATOM 0 HB2 SER A 349 -3.045 5.685 3.806 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.089 7.256 4.580 1.00 0.00 H new ATOM 0 HG SER A 349 -5.209 5.444 4.067 1.00 0.00 H new ATOM 564 N PHE A 350 -1.440 7.437 1.697 1.00 0.00 N ATOM 565 CA PHE A 350 -0.178 8.100 1.392 1.00 0.00 C ATOM 566 C PHE A 350 -0.112 8.493 -0.081 1.00 0.00 C ATOM 567 O PHE A 350 0.967 8.561 -0.669 1.00 0.00 O ATOM 568 CB PHE A 350 0.999 7.186 1.740 1.00 0.00 C ATOM 569 CG PHE A 350 1.280 7.106 3.213 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.627 6.176 4.007 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.197 7.960 3.805 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.883 6.101 5.363 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.457 7.889 5.161 1.00 0.00 C ATOM 574 CZ PHE A 350 1.800 6.958 5.940 1.00 0.00 C ATOM 0 H PHE A 350 -1.467 6.448 1.450 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.117 9.006 1.995 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.795 6.184 1.362 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.891 7.545 1.227 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.090 5.503 3.561 1.00 0.00 H new ATOM 0 HD2 PHE A 350 2.715 8.690 3.200 1.00 0.00 H new ATOM 0 HE1 PHE A 350 0.367 5.373 5.971 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.173 8.561 5.610 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.003 6.900 6.999 1.00 0.00 H new ATOM 584 N GLY A 351 -1.275 8.751 -0.671 1.00 0.00 N ATOM 585 CA GLY A 351 -1.328 9.134 -2.070 1.00 0.00 C ATOM 586 C GLY A 351 -0.617 8.142 -2.970 1.00 0.00 C ATOM 587 O GLY A 351 0.325 8.499 -3.676 1.00 0.00 O ATOM 0 H GLY A 351 -2.181 8.702 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.369 9.220 -2.381 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.876 10.119 -2.191 1.00 0.00 H new ATOM 591 N GLY A 352 -1.069 6.892 -2.944 1.00 0.00 N ATOM 592 CA GLY A 352 -0.457 5.865 -3.766 1.00 0.00 C ATOM 593 C GLY A 352 -1.463 5.154 -4.649 1.00 0.00 C ATOM 594 O GLY A 352 -2.655 5.129 -4.347 1.00 0.00 O ATOM 0 H GLY A 352 -1.848 6.572 -2.368 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.315 6.315 -4.390 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.037 5.136 -3.124 1.00 0.00 H new ATOM 598 N GLU A 353 -0.981 4.575 -5.745 1.00 0.00 N ATOM 599 CA GLU A 353 -1.849 3.862 -6.676 1.00 0.00 C ATOM 600 C GLU A 353 -1.938 2.383 -6.311 1.00 0.00 C ATOM 601 O GLU A 353 -0.955 1.775 -5.890 1.00 0.00 O ATOM 602 CB GLU A 353 -1.333 4.015 -8.108 1.00 0.00 C ATOM 603 CG GLU A 353 -1.845 5.262 -8.809 1.00 0.00 C ATOM 604 CD GLU A 353 -3.331 5.197 -9.103 1.00 0.00 C ATOM 605 OE1 GLU A 353 -3.778 4.184 -9.681 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.047 6.159 -8.754 1.00 0.00 O ATOM 0 H GLU A 353 0.004 4.586 -6.010 1.00 0.00 H new ATOM 0 HA GLU A 353 -2.846 4.296 -6.609 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.243 4.039 -8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -1.624 3.138 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.639 6.134 -8.188 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -1.299 5.399 -9.743 1.00 0.00 H new ATOM 613 N VAL A 354 -3.126 1.809 -6.477 1.00 0.00 N ATOM 614 CA VAL A 354 -3.346 0.402 -6.167 1.00 0.00 C ATOM 615 C VAL A 354 -4.573 -0.136 -6.894 1.00 0.00 C ATOM 616 O VAL A 354 -5.585 0.553 -7.019 1.00 0.00 O ATOM 617 CB VAL A 354 -3.523 0.182 -4.653 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.661 1.037 -4.118 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.764 -1.290 -4.354 1.00 0.00 C ATOM 0 H VAL A 354 -3.951 2.298 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.461 -0.138 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.605 0.486 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.771 0.868 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.441 2.089 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.588 0.768 -4.625 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.887 -1.428 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.666 -1.623 -4.868 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.912 -1.876 -4.700 1.00 0.00 H new ATOM 629 N SER A 355 -4.475 -1.372 -7.373 1.00 0.00 N ATOM 630 CA SER A 355 -5.577 -2.003 -8.092 1.00 0.00 C ATOM 631 C SER A 355 -5.696 -3.477 -7.717 1.00 0.00 C ATOM 632 O SER A 355 -4.734 -4.092 -7.258 1.00 0.00 O ATOM 633 CB SER A 355 -5.374 -1.863 -9.602 1.00 0.00 C ATOM 634 OG SER A 355 -6.481 -2.389 -10.315 1.00 0.00 O ATOM 0 H SER A 355 -3.645 -1.956 -7.277 1.00 0.00 H new ATOM 0 HA SER A 355 -6.501 -1.499 -7.809 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.238 -0.812 -9.858 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.464 -2.384 -9.900 1.00 0.00 H new ATOM 0 HG SER A 355 -6.159 -2.912 -11.079 1.00 0.00 H new ATOM 640 N TRP A 356 -6.884 -4.037 -7.917 1.00 0.00 N ATOM 641 CA TRP A 356 -7.131 -5.439 -7.600 1.00 0.00 C ATOM 642 C TRP A 356 -7.925 -6.116 -8.712 1.00 0.00 C ATOM 643 O TRP A 356 -8.238 -5.497 -9.729 1.00 0.00 O ATOM 644 CB TRP A 356 -7.882 -5.559 -6.273 1.00 0.00 C ATOM 645 CG TRP A 356 -9.128 -4.728 -6.219 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.356 -5.059 -6.718 1.00 0.00 C ATOM 647 CD2 TRP A 356 -9.267 -3.428 -5.636 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.250 -4.042 -6.479 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.606 -3.031 -5.816 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.391 -2.561 -4.978 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -11.087 -1.805 -5.363 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.869 -1.345 -4.528 1.00 0.00 C ATOM 653 CH2 TRP A 356 -10.207 -0.977 -4.721 1.00 0.00 C ATOM 0 H TRP A 356 -7.691 -3.542 -8.297 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.168 -5.941 -7.510 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.143 -6.604 -6.105 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.219 -5.261 -5.460 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.590 -5.983 -7.225 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.233 -4.041 -6.751 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.358 -2.836 -4.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -12.117 -1.518 -5.513 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -8.200 -0.667 -4.019 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.551 -0.021 -4.356 1.00 0.00 H new ATOM 664 N ASP A 357 -8.247 -7.389 -8.511 1.00 0.00 N ATOM 665 CA ASP A 357 -9.007 -8.150 -9.497 1.00 0.00 C ATOM 666 C ASP A 357 -10.444 -7.646 -9.583 1.00 0.00 C ATOM 667 O ASP A 357 -11.183 -7.673 -8.598 1.00 0.00 O ATOM 668 CB ASP A 357 -8.995 -9.638 -9.143 1.00 0.00 C ATOM 669 CG ASP A 357 -7.798 -10.363 -9.725 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.719 -9.742 -9.822 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.940 -11.550 -10.085 1.00 0.00 O ATOM 0 H ASP A 357 -7.994 -7.916 -7.675 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.534 -8.012 -10.469 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.992 -9.750 -8.059 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.911 -10.103 -9.509 1.00 0.00 H new ATOM 676 N LYS A 358 -10.834 -7.185 -10.766 1.00 0.00 N ATOM 677 CA LYS A 358 -12.182 -6.674 -10.982 1.00 0.00 C ATOM 678 C LYS A 358 -13.228 -7.696 -10.547 1.00 0.00 C ATOM 679 O LYS A 358 -14.095 -7.400 -9.726 1.00 0.00 O ATOM 680 CB LYS A 358 -12.385 -6.318 -12.457 1.00 0.00 C ATOM 681 CG LYS A 358 -11.932 -4.912 -12.811 1.00 0.00 C ATOM 682 CD LYS A 358 -12.577 -4.426 -14.098 1.00 0.00 C ATOM 683 CE LYS A 358 -11.909 -3.159 -14.612 1.00 0.00 C ATOM 684 NZ LYS A 358 -10.754 -3.463 -15.501 1.00 0.00 N ATOM 0 H LYS A 358 -10.235 -7.155 -11.591 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.304 -5.775 -10.377 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.839 -7.033 -13.073 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.441 -6.424 -12.706 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.184 -4.232 -11.997 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.847 -4.894 -12.917 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -12.512 -5.206 -14.856 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -13.637 -4.236 -13.926 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -12.638 -2.559 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -11.569 -2.559 -13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -10.326 -2.574 -15.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -10.046 -4.014 -14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -11.082 -4.014 -16.320 1.00 0.00 H new ATOM 698 N SER A 359 -13.138 -8.901 -11.103 1.00 0.00 N ATOM 699 CA SER A 359 -14.078 -9.966 -10.774 1.00 0.00 C ATOM 700 C SER A 359 -14.245 -10.096 -9.263 1.00 0.00 C ATOM 701 O SER A 359 -15.350 -9.963 -8.735 1.00 0.00 O ATOM 702 CB SER A 359 -13.601 -11.295 -11.362 1.00 0.00 C ATOM 703 OG SER A 359 -14.564 -12.315 -11.164 1.00 0.00 O ATOM 0 H SER A 359 -12.424 -9.163 -11.783 1.00 0.00 H new ATOM 0 HA SER A 359 -15.045 -9.711 -11.208 1.00 0.00 H new ATOM 0 HB2 SER A 359 -13.407 -11.176 -12.428 1.00 0.00 H new ATOM 0 HB3 SER A 359 -12.659 -11.585 -10.897 1.00 0.00 H new ATOM 0 HG SER A 359 -14.236 -13.154 -11.550 1.00 0.00 H new ATOM 709 N LEU A 360 -13.140 -10.356 -8.572 1.00 0.00 N ATOM 710 CA LEU A 360 -13.162 -10.504 -7.121 1.00 0.00 C ATOM 711 C LEU A 360 -13.892 -9.336 -6.466 1.00 0.00 C ATOM 712 O LEU A 360 -14.653 -9.521 -5.516 1.00 0.00 O ATOM 713 CB LEU A 360 -11.735 -10.599 -6.577 1.00 0.00 C ATOM 714 CG LEU A 360 -11.090 -11.984 -6.625 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.582 -11.865 -6.784 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.434 -12.776 -5.372 1.00 0.00 C ATOM 0 H LEU A 360 -12.218 -10.469 -8.993 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.697 -11.423 -6.882 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -11.107 -9.908 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.739 -10.257 -5.542 1.00 0.00 H new ATOM 0 HG LEU A 360 -11.485 -12.518 -7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -9.140 -12.861 -6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -9.354 -11.337 -7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.170 -11.312 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.967 -13.759 -5.423 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.067 -12.245 -4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.515 -12.892 -5.300 1.00 0.00 H new ATOM 728 N CYS A 361 -13.656 -8.134 -6.980 1.00 0.00 N ATOM 729 CA CYS A 361 -14.292 -6.935 -6.445 1.00 0.00 C ATOM 730 C CYS A 361 -14.247 -5.797 -7.460 1.00 0.00 C ATOM 731 O CYS A 361 -13.280 -5.660 -8.210 1.00 0.00 O ATOM 732 CB CYS A 361 -13.607 -6.505 -5.148 1.00 0.00 C ATOM 733 SG CYS A 361 -14.272 -7.297 -3.664 1.00 0.00 S ATOM 0 H CYS A 361 -13.029 -7.964 -7.766 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.336 -7.170 -6.235 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -12.543 -6.729 -5.220 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -13.699 -5.424 -5.042 1.00 0.00 H new ATOM 0 HG CYS A 361 -14.658 -8.504 -3.953 1.00 0.00 H new ATOM 739 N ILE A 362 -15.299 -4.986 -7.479 1.00 0.00 N ATOM 740 CA ILE A 362 -15.380 -3.861 -8.402 1.00 0.00 C ATOM 741 C ILE A 362 -14.617 -2.654 -7.865 1.00 0.00 C ATOM 742 O ILE A 362 -14.488 -2.476 -6.655 1.00 0.00 O ATOM 743 CB ILE A 362 -16.841 -3.454 -8.667 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.535 -3.080 -7.356 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.587 -4.582 -9.365 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.643 -2.064 -7.527 1.00 0.00 C ATOM 0 H ILE A 362 -16.107 -5.087 -6.865 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.927 -4.188 -9.338 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.847 -2.582 -9.321 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.947 -3.982 -6.902 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.794 -2.684 -6.662 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.618 -4.279 -9.545 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.103 -4.805 -10.316 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.575 -5.471 -8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.090 -1.846 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.234 -1.147 -7.952 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.405 -2.465 -8.196 1.00 0.00 H new ATOM 758 N GLY A 363 -14.114 -1.826 -8.776 1.00 0.00 N ATOM 759 CA GLY A 363 -13.372 -0.645 -8.375 1.00 0.00 C ATOM 760 C GLY A 363 -11.893 -0.757 -8.687 1.00 0.00 C ATOM 761 O GLY A 363 -11.063 -0.139 -8.021 1.00 0.00 O ATOM 0 H GLY A 363 -14.207 -1.952 -9.784 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.782 0.228 -8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.503 -0.483 -7.305 1.00 0.00 H new ATOM 765 N ALA A 364 -11.562 -1.549 -9.702 1.00 0.00 N ATOM 766 CA ALA A 364 -10.173 -1.739 -10.101 1.00 0.00 C ATOM 767 C ALA A 364 -9.826 -0.879 -11.311 1.00 0.00 C ATOM 768 O ALA A 364 -10.704 -0.498 -12.087 1.00 0.00 O ATOM 769 CB ALA A 364 -9.906 -3.207 -10.400 1.00 0.00 C ATOM 0 H ALA A 364 -12.237 -2.069 -10.263 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.537 -1.427 -9.273 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.865 -3.334 -10.697 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -10.105 -3.802 -9.508 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.557 -3.538 -11.209 1.00 0.00 H new ATOM 775 N THR A 365 -8.542 -0.574 -11.467 1.00 0.00 N ATOM 776 CA THR A 365 -8.080 0.243 -12.583 1.00 0.00 C ATOM 777 C THR A 365 -7.316 -0.597 -13.600 1.00 0.00 C ATOM 778 O THR A 365 -7.683 -0.652 -14.774 1.00 0.00 O ATOM 779 CB THR A 365 -7.175 1.392 -12.100 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.159 0.882 -11.229 1.00 0.00 O ATOM 781 CG2 THR A 365 -7.988 2.452 -11.373 1.00 0.00 C ATOM 0 H THR A 365 -7.803 -0.880 -10.834 1.00 0.00 H new ATOM 0 HA THR A 365 -8.967 0.663 -13.056 1.00 0.00 H new ATOM 0 HB THR A 365 -6.709 1.850 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.328 0.757 -11.733 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.327 3.253 -11.041 1.00 0.00 H new ATOM 0 HG22 THR A 365 -8.741 2.859 -12.048 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.479 2.005 -10.508 1.00 0.00 H new ATOM 789 N TYR A 366 -6.254 -1.251 -13.143 1.00 0.00 N ATOM 790 CA TYR A 366 -5.437 -2.087 -14.015 1.00 0.00 C ATOM 791 C TYR A 366 -5.254 -3.479 -13.419 1.00 0.00 C ATOM 792 O TYR A 366 -5.007 -3.627 -12.222 1.00 0.00 O ATOM 793 CB TYR A 366 -4.073 -1.437 -14.249 1.00 0.00 C ATOM 794 CG TYR A 366 -3.405 -0.957 -12.980 1.00 0.00 C ATOM 795 CD1 TYR A 366 -2.852 -1.859 -12.079 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.327 0.398 -12.682 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.241 -1.425 -10.918 1.00 0.00 C ATOM 798 CE2 TYR A 366 -2.717 0.841 -11.524 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.177 -0.075 -10.645 1.00 0.00 C ATOM 800 OH TYR A 366 -1.568 0.362 -9.490 1.00 0.00 O ATOM 0 H TYR A 366 -5.939 -1.218 -12.174 1.00 0.00 H new ATOM 0 HA TYR A 366 -5.953 -2.185 -14.970 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.419 -2.154 -14.745 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.194 -0.593 -14.928 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.901 -2.917 -12.290 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -3.750 1.117 -13.367 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -1.816 -2.139 -10.228 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -2.663 1.898 -11.308 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.614 -0.342 -8.809 1.00 0.00 H new ATOM 810 N ASP A 367 -5.377 -4.498 -14.263 1.00 0.00 N ATOM 811 CA ASP A 367 -5.224 -5.879 -13.822 1.00 0.00 C ATOM 812 C ASP A 367 -3.752 -6.281 -13.797 1.00 0.00 C ATOM 813 O ASP A 367 -2.891 -5.555 -14.293 1.00 0.00 O ATOM 814 CB ASP A 367 -6.007 -6.820 -14.739 1.00 0.00 C ATOM 815 CG ASP A 367 -7.291 -6.196 -15.248 1.00 0.00 C ATOM 816 OD1 ASP A 367 -8.058 -5.658 -14.421 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.530 -6.244 -16.472 1.00 0.00 O ATOM 0 H ASP A 367 -5.582 -4.393 -15.257 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.621 -5.958 -12.810 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -5.382 -7.100 -15.587 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -6.241 -7.737 -14.199 1.00 0.00 H new ATOM 822 N VAL A 368 -3.472 -7.443 -13.214 1.00 0.00 N ATOM 823 CA VAL A 368 -2.105 -7.942 -13.124 1.00 0.00 C ATOM 824 C VAL A 368 -1.457 -8.022 -14.502 1.00 0.00 C ATOM 825 O VAL A 368 -0.240 -7.889 -14.638 1.00 0.00 O ATOM 826 CB VAL A 368 -2.058 -9.334 -12.466 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.837 -10.344 -13.294 1.00 0.00 C ATOM 828 CG2 VAL A 368 -0.617 -9.785 -12.277 1.00 0.00 C ATOM 0 H VAL A 368 -4.173 -8.056 -12.797 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.551 -7.236 -12.505 1.00 0.00 H new ATOM 0 HB VAL A 368 -2.526 -9.268 -11.484 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.792 -11.321 -12.813 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.877 -10.026 -13.372 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.402 -10.410 -14.291 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -0.602 -10.770 -11.811 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.121 -9.835 -13.246 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -0.094 -9.074 -11.638 1.00 0.00 H new ATOM 838 N THR A 369 -2.278 -8.240 -15.525 1.00 0.00 N ATOM 839 CA THR A 369 -1.786 -8.338 -16.893 1.00 0.00 C ATOM 840 C THR A 369 -1.214 -7.008 -17.368 1.00 0.00 C ATOM 841 O THR A 369 -0.360 -6.969 -18.254 1.00 0.00 O ATOM 842 CB THR A 369 -2.900 -8.781 -17.860 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.973 -7.833 -17.838 1.00 0.00 O ATOM 844 CG2 THR A 369 -3.426 -10.158 -17.487 1.00 0.00 C ATOM 0 H THR A 369 -3.287 -8.352 -15.431 1.00 0.00 H new ATOM 0 HA THR A 369 -0.996 -9.089 -16.892 1.00 0.00 H new ATOM 0 HB THR A 369 -2.479 -8.831 -18.864 1.00 0.00 H new ATOM 0 HG1 THR A 369 -4.677 -8.121 -18.457 1.00 0.00 H new ATOM 0 HG21 THR A 369 -4.212 -10.449 -18.184 1.00 0.00 H new ATOM 0 HG22 THR A 369 -2.613 -10.883 -17.533 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.831 -10.131 -16.475 1.00 0.00 H new ATOM 852 N ASP A 370 -1.691 -5.919 -16.775 1.00 0.00 N ATOM 853 CA ASP A 370 -1.225 -4.585 -17.137 1.00 0.00 C ATOM 854 C ASP A 370 0.265 -4.432 -16.848 1.00 0.00 C ATOM 855 O ASP A 370 0.664 -4.185 -15.710 1.00 0.00 O ATOM 856 CB ASP A 370 -2.017 -3.521 -16.376 1.00 0.00 C ATOM 857 CG ASP A 370 -2.141 -2.225 -17.153 1.00 0.00 C ATOM 858 OD1 ASP A 370 -2.434 -2.286 -18.365 1.00 0.00 O ATOM 859 OD2 ASP A 370 -1.943 -1.149 -16.549 1.00 0.00 O ATOM 0 H ASP A 370 -2.400 -5.934 -16.042 1.00 0.00 H new ATOM 0 HA ASP A 370 -1.384 -4.450 -18.207 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -3.013 -3.904 -16.153 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.530 -3.323 -15.421 1.00 0.00 H new ATOM 864 N SER A 371 1.082 -4.582 -17.885 1.00 0.00 N ATOM 865 CA SER A 371 2.529 -4.465 -17.741 1.00 0.00 C ATOM 866 C SER A 371 2.899 -3.191 -16.988 1.00 0.00 C ATOM 867 O SER A 371 3.919 -3.137 -16.301 1.00 0.00 O ATOM 868 CB SER A 371 3.202 -4.473 -19.115 1.00 0.00 C ATOM 869 OG SER A 371 2.971 -3.256 -19.803 1.00 0.00 O ATOM 0 H SER A 371 0.767 -4.785 -18.834 1.00 0.00 H new ATOM 0 HA SER A 371 2.882 -5.321 -17.166 1.00 0.00 H new ATOM 0 HB2 SER A 371 4.274 -4.630 -18.997 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.821 -5.306 -19.705 1.00 0.00 H new ATOM 0 HG SER A 371 3.413 -3.286 -20.677 1.00 0.00 H new ATOM 875 N ARG A 372 2.063 -2.167 -17.124 1.00 0.00 N ATOM 876 CA ARG A 372 2.302 -0.892 -16.458 1.00 0.00 C ATOM 877 C ARG A 372 2.691 -1.106 -14.999 1.00 0.00 C ATOM 878 O ARG A 372 3.576 -0.427 -14.477 1.00 0.00 O ATOM 879 CB ARG A 372 1.056 -0.008 -16.541 1.00 0.00 C ATOM 880 CG ARG A 372 0.885 0.680 -17.885 1.00 0.00 C ATOM 881 CD ARG A 372 1.595 2.024 -17.917 1.00 0.00 C ATOM 882 NE ARG A 372 3.008 1.889 -18.263 1.00 0.00 N ATOM 883 CZ ARG A 372 3.809 2.922 -18.498 1.00 0.00 C ATOM 884 NH1 ARG A 372 3.339 4.160 -18.425 1.00 0.00 N ATOM 885 NH2 ARG A 372 5.083 2.719 -18.807 1.00 0.00 N ATOM 0 H ARG A 372 1.214 -2.195 -17.689 1.00 0.00 H new ATOM 0 HA ARG A 372 3.127 -0.393 -16.967 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.175 -0.617 -16.340 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.106 0.749 -15.759 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.279 0.040 -18.675 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -0.176 0.823 -18.089 1.00 0.00 H new ATOM 0 HD2 ARG A 372 1.105 2.675 -18.641 1.00 0.00 H new ATOM 0 HD3 ARG A 372 1.505 2.505 -16.943 1.00 0.00 H new ATOM 0 HE ARG A 372 3.401 0.950 -18.328 1.00 0.00 H new ATOM 0 HH11 ARG A 372 2.360 4.321 -18.188 1.00 0.00 H new ATOM 0 HH12 ARG A 372 3.956 4.951 -18.606 1.00 0.00 H new ATOM 0 HH21 ARG A 372 5.449 1.769 -18.864 1.00 0.00 H new ATOM 0 HH22 ARG A 372 5.697 3.513 -18.987 1.00 0.00 H new ATOM 899 N ILE A 373 2.025 -2.052 -14.346 1.00 0.00 N ATOM 900 CA ILE A 373 2.302 -2.354 -12.947 1.00 0.00 C ATOM 901 C ILE A 373 3.796 -2.268 -12.652 1.00 0.00 C ATOM 902 O ILE A 373 4.628 -2.594 -13.499 1.00 0.00 O ATOM 903 CB ILE A 373 1.794 -3.757 -12.563 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.264 -3.785 -12.559 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.340 -4.164 -11.203 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.314 -5.179 -12.666 1.00 0.00 C ATOM 0 H ILE A 373 1.290 -2.623 -14.763 1.00 0.00 H new ATOM 0 HA ILE A 373 1.773 -1.609 -12.352 1.00 0.00 H new ATOM 0 HB ILE A 373 2.150 -4.472 -13.304 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.098 -3.320 -11.642 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.105 -3.183 -13.389 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.972 -5.157 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.429 -4.178 -11.238 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.010 -3.449 -10.450 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.403 -5.123 -12.657 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.018 -5.640 -13.596 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.025 -5.779 -11.822 1.00 0.00 H new ATOM 918 N THR A 374 4.130 -1.829 -11.443 1.00 0.00 N ATOM 919 CA THR A 374 5.523 -1.701 -11.034 1.00 0.00 C ATOM 920 C THR A 374 5.837 -2.616 -9.856 1.00 0.00 C ATOM 921 O THR A 374 6.962 -3.093 -9.710 1.00 0.00 O ATOM 922 CB THR A 374 5.864 -0.249 -10.647 1.00 0.00 C ATOM 923 OG1 THR A 374 5.016 0.185 -9.578 1.00 0.00 O ATOM 924 CG2 THR A 374 5.701 0.681 -11.840 1.00 0.00 C ATOM 0 H THR A 374 3.454 -1.556 -10.729 1.00 0.00 H new ATOM 0 HA THR A 374 6.131 -1.994 -11.890 1.00 0.00 H new ATOM 0 HB THR A 374 6.904 -0.217 -10.321 1.00 0.00 H new ATOM 0 HG1 THR A 374 4.280 -0.452 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.947 1.700 -11.543 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.369 0.365 -12.641 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.670 0.644 -12.192 1.00 0.00 H new ATOM 932 N HIS A 375 4.834 -2.857 -9.016 1.00 0.00 N ATOM 933 CA HIS A 375 5.004 -3.717 -7.850 1.00 0.00 C ATOM 934 C HIS A 375 3.760 -4.570 -7.619 1.00 0.00 C ATOM 935 O HIS A 375 2.654 -4.047 -7.490 1.00 0.00 O ATOM 936 CB HIS A 375 5.298 -2.875 -6.608 1.00 0.00 C ATOM 937 CG HIS A 375 6.530 -2.034 -6.733 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.586 -0.888 -7.498 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.759 -2.176 -6.182 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.795 -0.363 -7.414 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.526 -1.126 -6.621 1.00 0.00 N ATOM 0 H HIS A 375 3.896 -2.469 -9.121 1.00 0.00 H new ATOM 0 HA HIS A 375 5.848 -4.380 -8.038 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.445 -2.227 -6.408 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.405 -3.536 -5.748 1.00 0.00 H new ATOM 0 HD1 HIS A 375 5.814 -0.505 -8.044 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.076 -2.968 -5.520 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.129 0.537 -7.909 1.00 0.00 H new ATOM 949 N GLN A 376 3.951 -5.884 -7.568 1.00 0.00 N ATOM 950 CA GLN A 376 2.844 -6.809 -7.354 1.00 0.00 C ATOM 951 C GLN A 376 2.876 -7.378 -5.939 1.00 0.00 C ATOM 952 O GLN A 376 3.568 -8.361 -5.671 1.00 0.00 O ATOM 953 CB GLN A 376 2.897 -7.946 -8.375 1.00 0.00 C ATOM 954 CG GLN A 376 1.530 -8.513 -8.725 1.00 0.00 C ATOM 955 CD GLN A 376 1.133 -9.672 -7.832 1.00 0.00 C ATOM 956 OE1 GLN A 376 0.665 -9.474 -6.710 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.318 -10.891 -8.325 1.00 0.00 N ATOM 0 H GLN A 376 4.861 -6.332 -7.672 1.00 0.00 H new ATOM 0 HA GLN A 376 1.913 -6.258 -7.483 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.375 -7.584 -9.285 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.524 -8.747 -7.983 1.00 0.00 H new ATOM 0 HG2 GLN A 376 0.782 -7.724 -8.644 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.533 -8.844 -9.764 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.709 -11.009 -9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.069 -11.709 -7.769 1.00 0.00 H new ATOM 966 N ILE A 377 2.124 -6.754 -5.039 1.00 0.00 N ATOM 967 CA ILE A 377 2.067 -7.199 -3.652 1.00 0.00 C ATOM 968 C ILE A 377 1.588 -8.644 -3.558 1.00 0.00 C ATOM 969 O ILE A 377 0.388 -8.915 -3.596 1.00 0.00 O ATOM 970 CB ILE A 377 1.135 -6.306 -2.812 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.566 -4.842 -2.917 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.132 -6.761 -1.360 1.00 0.00 C ATOM 973 CD1 ILE A 377 2.990 -4.597 -2.468 1.00 0.00 C ATOM 0 H ILE A 377 1.546 -5.939 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 377 3.080 -7.127 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 377 0.121 -6.396 -3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 377 1.458 -4.513 -3.951 1.00 0.00 H new ATOM 0 HG13 ILE A 377 0.894 -4.230 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.469 -6.120 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 377 0.783 -7.792 -1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.143 -6.697 -0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.227 -3.538 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.099 -4.894 -1.425 1.00 0.00 H new ATOM 0 HD13 ILE A 377 3.672 -5.182 -3.085 1.00 0.00 H new ATOM 985 N VAL A 378 2.535 -9.569 -3.434 1.00 0.00 N ATOM 986 CA VAL A 378 2.210 -10.986 -3.331 1.00 0.00 C ATOM 987 C VAL A 378 2.689 -11.565 -2.004 1.00 0.00 C ATOM 988 O VAL A 378 3.518 -10.968 -1.318 1.00 0.00 O ATOM 989 CB VAL A 378 2.837 -11.791 -4.485 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.249 -11.358 -5.820 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.350 -11.633 -4.484 1.00 0.00 C ATOM 0 H VAL A 378 3.533 -9.362 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 378 1.125 -11.066 -3.389 1.00 0.00 H new ATOM 0 HB VAL A 378 2.604 -12.846 -4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.704 -11.938 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.172 -11.527 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.449 -10.298 -5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.776 -12.208 -5.306 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.606 -10.581 -4.607 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.753 -11.997 -3.539 1.00 0.00 H new ATOM 1001 N ASP A 379 2.160 -12.731 -1.649 1.00 0.00 N ATOM 1002 CA ASP A 379 2.534 -13.392 -0.404 1.00 0.00 C ATOM 1003 C ASP A 379 3.930 -13.999 -0.510 1.00 0.00 C ATOM 1004 O ASP A 379 4.681 -14.025 0.465 1.00 0.00 O ATOM 1005 CB ASP A 379 1.517 -14.480 -0.054 1.00 0.00 C ATOM 1006 CG ASP A 379 1.796 -15.121 1.291 1.00 0.00 C ATOM 1007 OD1 ASP A 379 2.631 -16.048 1.346 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.179 -14.695 2.290 1.00 0.00 O ATOM 0 H ASP A 379 1.471 -13.238 -2.205 1.00 0.00 H new ATOM 0 HA ASP A 379 2.541 -12.644 0.388 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.516 -14.049 -0.047 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.529 -15.247 -0.828 1.00 0.00 H new ATOM 1013 N ARG A 380 4.270 -14.487 -1.698 1.00 0.00 N ATOM 1014 CA ARG A 380 5.574 -15.095 -1.930 1.00 0.00 C ATOM 1015 C ARG A 380 6.185 -14.592 -3.235 1.00 0.00 C ATOM 1016 O ARG A 380 6.122 -15.251 -4.273 1.00 0.00 O ATOM 1017 CB ARG A 380 5.450 -16.619 -1.967 1.00 0.00 C ATOM 1018 CG ARG A 380 4.887 -17.216 -0.688 1.00 0.00 C ATOM 1019 CD ARG A 380 5.989 -17.541 0.308 1.00 0.00 C ATOM 1020 NE ARG A 380 5.482 -17.631 1.675 1.00 0.00 N ATOM 1021 CZ ARG A 380 6.198 -18.089 2.696 1.00 0.00 C ATOM 1022 NH1 ARG A 380 7.445 -18.497 2.504 1.00 0.00 N ATOM 1023 NH2 ARG A 380 5.667 -18.140 3.911 1.00 0.00 N ATOM 0 H ARG A 380 3.660 -14.473 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 380 6.231 -14.810 -1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 380 4.810 -16.903 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 380 6.433 -17.050 -2.157 1.00 0.00 H new ATOM 0 HG2 ARG A 380 4.183 -16.516 -0.238 1.00 0.00 H new ATOM 0 HG3 ARG A 380 4.329 -18.122 -0.923 1.00 0.00 H new ATOM 0 HD2 ARG A 380 6.459 -18.485 0.033 1.00 0.00 H new ATOM 0 HD3 ARG A 380 6.761 -16.773 0.258 1.00 0.00 H new ATOM 0 HE ARG A 380 4.526 -17.325 1.856 1.00 0.00 H new ATOM 0 HH11 ARG A 380 7.856 -18.459 1.571 1.00 0.00 H new ATOM 0 HH12 ARG A 380 7.993 -18.848 3.289 1.00 0.00 H new ATOM 0 HH21 ARG A 380 4.708 -17.827 4.062 1.00 0.00 H new ATOM 0 HH22 ARG A 380 6.218 -18.492 4.694 1.00 0.00 H new ATOM 1037 N PRO A 381 6.789 -13.396 -3.183 1.00 0.00 N ATOM 1038 CA PRO A 381 7.423 -12.778 -4.352 1.00 0.00 C ATOM 1039 C PRO A 381 8.691 -13.509 -4.779 1.00 0.00 C ATOM 1040 O PRO A 381 9.377 -13.091 -5.710 1.00 0.00 O ATOM 1041 CB PRO A 381 7.758 -11.365 -3.868 1.00 0.00 C ATOM 1042 CG PRO A 381 7.882 -11.491 -2.389 1.00 0.00 C ATOM 1043 CD PRO A 381 6.902 -12.555 -1.980 1.00 0.00 C ATOM 0 HA PRO A 381 6.774 -12.801 -5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.685 -11.003 -4.314 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.975 -10.657 -4.141 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.898 -11.766 -2.105 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.658 -10.545 -1.897 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.262 -13.125 -1.124 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.940 -12.128 -1.697 1.00 0.00 H new ATOM 1051 N GLY A 382 8.996 -14.606 -4.092 1.00 0.00 N ATOM 1052 CA GLY A 382 10.181 -15.379 -4.415 1.00 0.00 C ATOM 1053 C GLY A 382 9.846 -16.753 -4.960 1.00 0.00 C ATOM 1054 O GLY A 382 10.665 -17.376 -5.635 1.00 0.00 O ATOM 0 H GLY A 382 8.443 -14.973 -3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.777 -14.836 -5.149 1.00 0.00 H new ATOM 0 HA3 GLY A 382 10.796 -15.486 -3.521 1.00 0.00 H new ATOM 1058 N GLN A 383 8.640 -17.228 -4.664 1.00 0.00 N ATOM 1059 CA GLN A 383 8.201 -18.539 -5.127 1.00 0.00 C ATOM 1060 C GLN A 383 7.456 -18.426 -6.452 1.00 0.00 C ATOM 1061 O GLN A 383 7.876 -18.992 -7.461 1.00 0.00 O ATOM 1062 CB GLN A 383 7.304 -19.199 -4.078 1.00 0.00 C ATOM 1063 CG GLN A 383 6.278 -20.152 -4.669 1.00 0.00 C ATOM 1064 CD GLN A 383 6.912 -21.379 -5.293 1.00 0.00 C ATOM 1065 OE1 GLN A 383 7.384 -21.338 -6.430 1.00 0.00 O ATOM 1066 NE2 GLN A 383 6.925 -22.481 -4.552 1.00 0.00 N ATOM 0 H GLN A 383 7.950 -16.725 -4.106 1.00 0.00 H new ATOM 0 HA GLN A 383 9.085 -19.158 -5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 383 7.928 -19.744 -3.369 1.00 0.00 H new ATOM 0 HB3 GLN A 383 6.785 -18.423 -3.515 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.585 -20.464 -3.888 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.692 -19.627 -5.424 1.00 0.00 H new ATOM 0 HE21 GLN A 383 6.523 -22.470 -3.615 1.00 0.00 H new ATOM 0 HE22 GLN A 383 7.337 -23.338 -4.920 1.00 0.00 H new ATOM 1075 N GLN A 384 6.348 -17.692 -6.442 1.00 0.00 N ATOM 1076 CA GLN A 384 5.543 -17.507 -7.644 1.00 0.00 C ATOM 1077 C GLN A 384 6.393 -16.967 -8.790 1.00 0.00 C ATOM 1078 O GLN A 384 7.239 -16.094 -8.593 1.00 0.00 O ATOM 1079 CB GLN A 384 4.381 -16.553 -7.364 1.00 0.00 C ATOM 1080 CG GLN A 384 4.800 -15.096 -7.258 1.00 0.00 C ATOM 1081 CD GLN A 384 3.625 -14.143 -7.338 1.00 0.00 C ATOM 1082 OE1 GLN A 384 3.621 -13.209 -8.141 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.617 -14.373 -6.504 1.00 0.00 N ATOM 0 H GLN A 384 5.987 -17.216 -5.615 1.00 0.00 H new ATOM 0 HA GLN A 384 5.144 -18.478 -7.936 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.641 -16.652 -8.158 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.894 -16.850 -6.435 1.00 0.00 H new ATOM 0 HG2 GLN A 384 5.325 -14.941 -6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 384 5.505 -14.866 -8.057 1.00 0.00 H new ATOM 0 HE21 GLN A 384 2.661 -15.158 -5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.799 -13.764 -6.513 1.00 0.00 H new ATOM 1092 N THR A 385 6.164 -17.493 -9.989 1.00 0.00 N ATOM 1093 CA THR A 385 6.909 -17.066 -11.167 1.00 0.00 C ATOM 1094 C THR A 385 6.938 -15.546 -11.278 1.00 0.00 C ATOM 1095 O THR A 385 5.984 -14.868 -10.895 1.00 0.00 O ATOM 1096 CB THR A 385 6.306 -17.653 -12.457 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.047 -17.199 -13.595 1.00 0.00 O ATOM 1098 CG2 THR A 385 4.846 -17.250 -12.603 1.00 0.00 C ATOM 0 H THR A 385 5.468 -18.216 -10.170 1.00 0.00 H new ATOM 0 HA THR A 385 7.927 -17.438 -11.049 1.00 0.00 H new ATOM 0 HB THR A 385 6.363 -18.740 -12.397 1.00 0.00 H new ATOM 0 HG1 THR A 385 6.658 -17.578 -14.411 1.00 0.00 H new ATOM 0 HG21 THR A 385 4.441 -17.676 -13.521 1.00 0.00 H new ATOM 0 HG22 THR A 385 4.279 -17.622 -11.750 1.00 0.00 H new ATOM 0 HG23 THR A 385 4.771 -16.163 -12.643 1.00 0.00 H new ATOM 1106 N SER A 386 8.037 -15.016 -11.804 1.00 0.00 N ATOM 1107 CA SER A 386 8.191 -13.575 -11.962 1.00 0.00 C ATOM 1108 C SER A 386 8.362 -13.205 -13.433 1.00 0.00 C ATOM 1109 O SER A 386 8.848 -14.005 -14.233 1.00 0.00 O ATOM 1110 CB SER A 386 9.393 -13.077 -11.156 1.00 0.00 C ATOM 1111 OG SER A 386 10.608 -13.352 -11.831 1.00 0.00 O ATOM 0 H SER A 386 8.834 -15.563 -12.128 1.00 0.00 H new ATOM 0 HA SER A 386 7.287 -13.095 -11.587 1.00 0.00 H new ATOM 0 HB2 SER A 386 9.302 -12.004 -10.987 1.00 0.00 H new ATOM 0 HB3 SER A 386 9.401 -13.555 -10.176 1.00 0.00 H new ATOM 0 HG SER A 386 11.361 -13.023 -11.297 1.00 0.00 H new ATOM 1117 N VAL A 387 7.960 -11.987 -13.781 1.00 0.00 N ATOM 1118 CA VAL A 387 8.069 -11.509 -15.154 1.00 0.00 C ATOM 1119 C VAL A 387 9.270 -10.585 -15.320 1.00 0.00 C ATOM 1120 O VAL A 387 9.353 -9.537 -14.679 1.00 0.00 O ATOM 1121 CB VAL A 387 6.795 -10.762 -15.591 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.880 -10.375 -17.059 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.562 -11.611 -15.325 1.00 0.00 C ATOM 0 H VAL A 387 7.556 -11.313 -13.131 1.00 0.00 H new ATOM 0 HA VAL A 387 8.200 -12.387 -15.786 1.00 0.00 H new ATOM 0 HB VAL A 387 6.711 -9.848 -15.004 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.971 -9.848 -17.350 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.741 -9.725 -17.215 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.989 -11.274 -17.666 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.671 -11.067 -15.640 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.635 -12.544 -15.885 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.495 -11.831 -14.260 1.00 0.00 H new ATOM 1133 N ILE A 388 10.198 -10.981 -16.185 1.00 0.00 N ATOM 1134 CA ILE A 388 11.394 -10.187 -16.437 1.00 0.00 C ATOM 1135 C ILE A 388 11.057 -8.704 -16.549 1.00 0.00 C ATOM 1136 O ILE A 388 10.411 -8.274 -17.504 1.00 0.00 O ATOM 1137 CB ILE A 388 12.108 -10.638 -17.726 1.00 0.00 C ATOM 1138 CG1 ILE A 388 12.424 -12.133 -17.663 1.00 0.00 C ATOM 1139 CG2 ILE A 388 13.380 -9.830 -17.936 1.00 0.00 C ATOM 1140 CD1 ILE A 388 11.322 -13.008 -18.219 1.00 0.00 C ATOM 0 H ILE A 388 10.145 -11.846 -16.723 1.00 0.00 H new ATOM 0 HA ILE A 388 12.060 -10.343 -15.588 1.00 0.00 H new ATOM 0 HB ILE A 388 11.445 -10.462 -18.573 1.00 0.00 H new ATOM 0 HG12 ILE A 388 13.343 -12.325 -18.216 1.00 0.00 H new ATOM 0 HG13 ILE A 388 12.611 -12.413 -16.626 1.00 0.00 H new ATOM 0 HG21 ILE A 388 13.874 -10.160 -18.850 1.00 0.00 H new ATOM 0 HG22 ILE A 388 13.130 -8.772 -18.020 1.00 0.00 H new ATOM 0 HG23 ILE A 388 14.049 -9.978 -17.089 1.00 0.00 H new ATOM 0 HD11 ILE A 388 11.615 -14.055 -18.142 1.00 0.00 H new ATOM 0 HD12 ILE A 388 10.406 -12.845 -17.651 1.00 0.00 H new ATOM 0 HD13 ILE A 388 11.150 -12.756 -19.265 1.00 0.00 H new ATOM 1152 N GLY A 389 11.500 -7.926 -15.566 1.00 0.00 N ATOM 1153 CA GLY A 389 11.236 -6.499 -15.573 1.00 0.00 C ATOM 1154 C GLY A 389 10.350 -6.067 -14.422 1.00 0.00 C ATOM 1155 O GLY A 389 10.555 -5.003 -13.837 1.00 0.00 O ATOM 0 H GLY A 389 12.037 -8.259 -14.765 1.00 0.00 H new ATOM 0 HA2 GLY A 389 12.181 -5.958 -15.523 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.761 -6.225 -16.515 1.00 0.00 H new ATOM 1159 N ARG A 390 9.361 -6.893 -14.096 1.00 0.00 N ATOM 1160 CA ARG A 390 8.439 -6.589 -13.009 1.00 0.00 C ATOM 1161 C ARG A 390 9.028 -7.003 -11.664 1.00 0.00 C ATOM 1162 O ARG A 390 9.762 -7.988 -11.574 1.00 0.00 O ATOM 1163 CB ARG A 390 7.102 -7.298 -13.233 1.00 0.00 C ATOM 1164 CG ARG A 390 5.912 -6.553 -12.650 1.00 0.00 C ATOM 1165 CD ARG A 390 4.795 -7.507 -12.258 1.00 0.00 C ATOM 1166 NE ARG A 390 4.131 -8.082 -13.425 1.00 0.00 N ATOM 1167 CZ ARG A 390 3.063 -8.868 -13.350 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.541 -9.172 -12.170 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.515 -9.353 -14.457 1.00 0.00 N ATOM 0 H ARG A 390 9.178 -7.778 -14.569 1.00 0.00 H new ATOM 0 HA ARG A 390 8.274 -5.512 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.947 -7.433 -14.303 1.00 0.00 H new ATOM 0 HB3 ARG A 390 7.149 -8.293 -12.790 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.230 -5.985 -11.776 1.00 0.00 H new ATOM 0 HG3 ARG A 390 5.539 -5.834 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 390 5.202 -8.308 -11.641 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.063 -6.977 -11.649 1.00 0.00 H new ATOM 0 HE ARG A 390 4.508 -7.868 -14.348 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.960 -8.802 -11.317 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.721 -9.776 -12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.914 -9.122 -15.367 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.695 -9.957 -14.398 1.00 0.00 H new ATOM 1183 N CYS A 391 8.702 -6.246 -10.623 1.00 0.00 N ATOM 1184 CA CYS A 391 9.200 -6.533 -9.282 1.00 0.00 C ATOM 1185 C CYS A 391 8.058 -6.923 -8.350 1.00 0.00 C ATOM 1186 O CYS A 391 6.954 -6.386 -8.446 1.00 0.00 O ATOM 1187 CB CYS A 391 9.943 -5.320 -8.720 1.00 0.00 C ATOM 1188 SG CYS A 391 11.240 -4.681 -9.805 1.00 0.00 S ATOM 0 H CYS A 391 8.095 -5.428 -10.681 1.00 0.00 H new ATOM 0 HA CYS A 391 9.892 -7.373 -9.350 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.223 -4.525 -8.525 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.387 -5.591 -7.762 1.00 0.00 H new ATOM 0 HG CYS A 391 11.809 -3.655 -9.244 1.00 0.00 H new ATOM 1194 N TYR A 392 8.330 -7.860 -7.449 1.00 0.00 N ATOM 1195 CA TYR A 392 7.324 -8.325 -6.501 1.00 0.00 C ATOM 1196 C TYR A 392 7.808 -8.152 -5.065 1.00 0.00 C ATOM 1197 O TYR A 392 8.910 -8.572 -4.714 1.00 0.00 O ATOM 1198 CB TYR A 392 6.985 -9.793 -6.764 1.00 0.00 C ATOM 1199 CG TYR A 392 6.469 -10.054 -8.161 1.00 0.00 C ATOM 1200 CD1 TYR A 392 7.277 -9.844 -9.272 1.00 0.00 C ATOM 1201 CD2 TYR A 392 5.174 -10.513 -8.371 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.810 -10.081 -10.550 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.699 -10.754 -9.645 1.00 0.00 C ATOM 1204 CZ TYR A 392 5.520 -10.536 -10.732 1.00 0.00 C ATOM 1205 OH TYR A 392 5.051 -10.774 -12.003 1.00 0.00 O ATOM 0 H TYR A 392 9.239 -8.313 -7.355 1.00 0.00 H new ATOM 0 HA TYR A 392 6.426 -7.722 -6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.875 -10.399 -6.595 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.236 -10.119 -6.042 1.00 0.00 H new ATOM 0 HD1 TYR A 392 8.288 -9.489 -9.134 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.528 -10.684 -7.523 1.00 0.00 H new ATOM 0 HE1 TYR A 392 7.451 -9.911 -11.402 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.690 -11.111 -9.790 1.00 0.00 H new ATOM 0 HH TYR A 392 4.231 -11.308 -11.954 1.00 0.00 H new ATOM 1215 N VAL A 393 6.974 -7.531 -4.237 1.00 0.00 N ATOM 1216 CA VAL A 393 7.313 -7.303 -2.838 1.00 0.00 C ATOM 1217 C VAL A 393 6.159 -7.691 -1.921 1.00 0.00 C ATOM 1218 O VAL A 393 4.995 -7.643 -2.319 1.00 0.00 O ATOM 1219 CB VAL A 393 7.684 -5.830 -2.582 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.893 -5.431 -3.415 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.499 -4.924 -2.879 1.00 0.00 C ATOM 0 H VAL A 393 6.058 -7.177 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 393 8.176 -7.931 -2.617 1.00 0.00 H new ATOM 0 HB VAL A 393 7.945 -5.716 -1.530 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.140 -4.387 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.742 -6.061 -3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.664 -5.559 -4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.778 -3.887 -2.693 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.205 -5.039 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.663 -5.196 -2.235 1.00 0.00 H new ATOM 1231 N GLN A 394 6.489 -8.076 -0.693 1.00 0.00 N ATOM 1232 CA GLN A 394 5.478 -8.473 0.280 1.00 0.00 C ATOM 1233 C GLN A 394 4.676 -7.266 0.756 1.00 0.00 C ATOM 1234 O GLN A 394 5.098 -6.117 0.620 1.00 0.00 O ATOM 1235 CB GLN A 394 6.135 -9.167 1.475 1.00 0.00 C ATOM 1236 CG GLN A 394 6.271 -10.671 1.306 1.00 0.00 C ATOM 1237 CD GLN A 394 6.754 -11.359 2.567 1.00 0.00 C ATOM 1238 OE1 GLN A 394 7.638 -10.858 3.263 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.175 -12.515 2.870 1.00 0.00 N ATOM 0 H GLN A 394 7.448 -8.122 -0.348 1.00 0.00 H new ATOM 0 HA GLN A 394 4.796 -9.170 -0.207 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.124 -8.737 1.636 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.549 -8.962 2.371 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.307 -11.089 1.015 1.00 0.00 H new ATOM 0 HG3 GLN A 394 6.967 -10.880 0.493 1.00 0.00 H new ATOM 0 HE21 GLN A 394 5.446 -12.894 2.265 1.00 0.00 H new ATOM 0 HE22 GLN A 394 6.459 -13.024 3.707 1.00 0.00 H new ATOM 1248 N PRO A 395 3.491 -7.529 1.326 1.00 0.00 N ATOM 1249 CA PRO A 395 2.605 -6.477 1.833 1.00 0.00 C ATOM 1250 C PRO A 395 3.165 -5.799 3.079 1.00 0.00 C ATOM 1251 O PRO A 395 2.587 -4.838 3.585 1.00 0.00 O ATOM 1252 CB PRO A 395 1.315 -7.230 2.168 1.00 0.00 C ATOM 1253 CG PRO A 395 1.751 -8.631 2.428 1.00 0.00 C ATOM 1254 CD PRO A 395 2.925 -8.875 1.520 1.00 0.00 C ATOM 0 HA PRO A 395 2.470 -5.674 1.109 1.00 0.00 H new ATOM 0 HB2 PRO A 395 0.821 -6.801 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.604 -7.183 1.343 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.031 -8.765 3.473 1.00 0.00 H new ATOM 0 HG3 PRO A 395 0.945 -9.335 2.222 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.648 -9.554 1.972 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.616 -9.321 0.575 1.00 0.00 H new ATOM 1262 N GLN A 396 4.292 -6.307 3.568 1.00 0.00 N ATOM 1263 CA GLN A 396 4.928 -5.749 4.755 1.00 0.00 C ATOM 1264 C GLN A 396 5.835 -4.579 4.388 1.00 0.00 C ATOM 1265 O GLN A 396 5.999 -3.640 5.167 1.00 0.00 O ATOM 1266 CB GLN A 396 5.735 -6.827 5.481 1.00 0.00 C ATOM 1267 CG GLN A 396 6.591 -6.286 6.615 1.00 0.00 C ATOM 1268 CD GLN A 396 7.816 -7.139 6.880 1.00 0.00 C ATOM 1269 OE1 GLN A 396 7.845 -8.324 6.547 1.00 0.00 O ATOM 1270 NE2 GLN A 396 8.837 -6.538 7.480 1.00 0.00 N ATOM 0 H GLN A 396 4.783 -7.103 3.161 1.00 0.00 H new ATOM 0 HA GLN A 396 4.144 -5.383 5.418 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.050 -7.575 5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.378 -7.334 4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 396 6.905 -5.270 6.375 1.00 0.00 H new ATOM 0 HG3 GLN A 396 5.990 -6.228 7.523 1.00 0.00 H new ATOM 0 HE21 GLN A 396 8.769 -5.554 7.738 1.00 0.00 H new ATOM 0 HE22 GLN A 396 9.689 -7.061 7.682 1.00 0.00 H new ATOM 1279 N TRP A 397 6.422 -4.643 3.199 1.00 0.00 N ATOM 1280 CA TRP A 397 7.314 -3.589 2.729 1.00 0.00 C ATOM 1281 C TRP A 397 6.632 -2.227 2.801 1.00 0.00 C ATOM 1282 O TRP A 397 7.286 -1.203 2.997 1.00 0.00 O ATOM 1283 CB TRP A 397 7.762 -3.873 1.294 1.00 0.00 C ATOM 1284 CG TRP A 397 8.596 -2.776 0.704 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.937 -2.582 0.878 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.144 -1.722 -0.153 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.345 -1.471 0.180 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.264 -0.926 -0.461 1.00 0.00 C ATOM 1289 CE3 TRP A 397 6.902 -1.375 -0.692 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.177 0.195 -1.282 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 6.817 -0.262 -1.506 1.00 0.00 C ATOM 1292 CH2 TRP A 397 7.949 0.512 -1.796 1.00 0.00 C ATOM 0 H TRP A 397 6.297 -5.413 2.542 1.00 0.00 H new ATOM 0 HA TRP A 397 8.189 -3.572 3.379 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.331 -4.802 1.276 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.882 -4.026 0.670 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.581 -3.209 1.476 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.298 -1.110 0.145 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.024 -1.966 -0.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.048 0.793 -1.505 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 5.862 0.017 -1.926 1.00 0.00 H new ATOM 0 HH2 TRP A 397 7.850 1.375 -2.437 1.00 0.00 H new ATOM 1303 N VAL A 398 5.312 -2.222 2.642 1.00 0.00 N ATOM 1304 CA VAL A 398 4.541 -0.985 2.690 1.00 0.00 C ATOM 1305 C VAL A 398 4.448 -0.451 4.115 1.00 0.00 C ATOM 1306 O VAL A 398 4.508 0.758 4.342 1.00 0.00 O ATOM 1307 CB VAL A 398 3.118 -1.188 2.136 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.400 0.146 2.006 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.166 -1.910 0.798 1.00 0.00 C ATOM 0 H VAL A 398 4.754 -3.060 2.479 1.00 0.00 H new ATOM 0 HA VAL A 398 5.065 -0.261 2.067 1.00 0.00 H new ATOM 0 HB VAL A 398 2.558 -1.807 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.397 -0.018 1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.333 0.620 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.955 0.793 1.326 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.152 -2.045 0.421 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.742 -1.319 0.086 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.638 -2.884 0.927 1.00 0.00 H new ATOM 1319 N PHE A 399 4.301 -1.360 5.073 1.00 0.00 N ATOM 1320 CA PHE A 399 4.199 -0.981 6.478 1.00 0.00 C ATOM 1321 C PHE A 399 5.482 -0.304 6.953 1.00 0.00 C ATOM 1322 O PHE A 399 5.447 0.790 7.517 1.00 0.00 O ATOM 1323 CB PHE A 399 3.909 -2.211 7.340 1.00 0.00 C ATOM 1324 CG PHE A 399 2.688 -2.972 6.908 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.569 -2.303 6.440 1.00 0.00 C ATOM 1326 CD2 PHE A 399 2.661 -4.356 6.969 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.444 -3.000 6.041 1.00 0.00 C ATOM 1328 CE2 PHE A 399 1.539 -5.058 6.571 1.00 0.00 C ATOM 1329 CZ PHE A 399 0.429 -4.380 6.108 1.00 0.00 C ATOM 0 H PHE A 399 4.250 -2.364 4.902 1.00 0.00 H new ATOM 0 HA PHE A 399 3.376 -0.273 6.579 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.771 -2.877 7.311 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.784 -1.897 8.376 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.576 -1.224 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 399 3.526 -4.892 7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.422 -2.467 5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.531 -6.137 6.622 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.449 -4.927 5.799 1.00 0.00 H new ATOM 1339 N ASP A 400 6.612 -0.962 6.721 1.00 0.00 N ATOM 1340 CA ASP A 400 7.906 -0.425 7.124 1.00 0.00 C ATOM 1341 C ASP A 400 8.240 0.837 6.336 1.00 0.00 C ATOM 1342 O ASP A 400 8.981 1.699 6.809 1.00 0.00 O ATOM 1343 CB ASP A 400 9.002 -1.473 6.922 1.00 0.00 C ATOM 1344 CG ASP A 400 8.744 -2.356 5.718 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.994 -1.901 4.582 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.291 -3.504 5.911 1.00 0.00 O ATOM 0 H ASP A 400 6.658 -1.869 6.256 1.00 0.00 H new ATOM 0 HA ASP A 400 7.851 -0.167 8.182 1.00 0.00 H new ATOM 0 HB2 ASP A 400 9.962 -0.972 6.802 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.076 -2.094 7.815 1.00 0.00 H new ATOM 1351 N SER A 401 7.689 0.939 5.130 1.00 0.00 N ATOM 1352 CA SER A 401 7.933 2.094 4.274 1.00 0.00 C ATOM 1353 C SER A 401 7.137 3.304 4.755 1.00 0.00 C ATOM 1354 O SER A 401 7.706 4.343 5.089 1.00 0.00 O ATOM 1355 CB SER A 401 7.562 1.768 2.826 1.00 0.00 C ATOM 1356 OG SER A 401 8.486 0.858 2.255 1.00 0.00 O ATOM 0 H SER A 401 7.071 0.236 4.724 1.00 0.00 H new ATOM 0 HA SER A 401 8.995 2.336 4.324 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.559 1.342 2.791 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.540 2.685 2.238 1.00 0.00 H new ATOM 0 HG SER A 401 8.045 -0.004 2.105 1.00 0.00 H new ATOM 1362 N VAL A 402 5.816 3.161 4.786 1.00 0.00 N ATOM 1363 CA VAL A 402 4.940 4.241 5.226 1.00 0.00 C ATOM 1364 C VAL A 402 5.320 4.721 6.622 1.00 0.00 C ATOM 1365 O VAL A 402 5.199 5.904 6.936 1.00 0.00 O ATOM 1366 CB VAL A 402 3.464 3.800 5.231 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.925 3.724 3.811 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.310 2.463 5.940 1.00 0.00 C ATOM 0 H VAL A 402 5.329 2.308 4.512 1.00 0.00 H new ATOM 0 HA VAL A 402 5.064 5.059 4.516 1.00 0.00 H new ATOM 0 HB VAL A 402 2.883 4.544 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.881 3.411 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.999 4.704 3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.508 3.002 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.261 2.167 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.903 1.708 5.425 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.655 2.555 6.970 1.00 0.00 H new ATOM 1378 N ASN A 403 5.781 3.795 7.456 1.00 0.00 N ATOM 1379 CA ASN A 403 6.179 4.124 8.820 1.00 0.00 C ATOM 1380 C ASN A 403 7.537 4.819 8.838 1.00 0.00 C ATOM 1381 O ASN A 403 7.758 5.751 9.611 1.00 0.00 O ATOM 1382 CB ASN A 403 6.231 2.858 9.678 1.00 0.00 C ATOM 1383 CG ASN A 403 6.378 3.167 11.156 1.00 0.00 C ATOM 1384 OD1 ASN A 403 7.491 3.235 11.679 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.254 3.355 11.836 1.00 0.00 N ATOM 0 H ASN A 403 5.888 2.811 7.211 1.00 0.00 H new ATOM 0 HA ASN A 403 5.436 4.806 9.234 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.322 2.277 9.520 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.066 2.237 9.354 1.00 0.00 H new ATOM 0 HD21 ASN A 403 5.290 3.566 12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 403 4.354 3.289 11.361 1.00 0.00 H new ATOM 1392 N ALA A 404 8.442 4.361 7.979 1.00 0.00 N ATOM 1393 CA ALA A 404 9.776 4.940 7.894 1.00 0.00 C ATOM 1394 C ALA A 404 9.790 6.152 6.969 1.00 0.00 C ATOM 1395 O ALA A 404 10.854 6.641 6.588 1.00 0.00 O ATOM 1396 CB ALA A 404 10.775 3.897 7.415 1.00 0.00 C ATOM 0 H ALA A 404 8.275 3.590 7.332 1.00 0.00 H new ATOM 0 HA ALA A 404 10.065 5.273 8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.767 4.344 7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.794 3.062 8.116 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.480 3.537 6.429 1.00 0.00 H new ATOM 1402 N ARG A 405 8.604 6.631 6.611 1.00 0.00 N ATOM 1403 CA ARG A 405 8.480 7.785 5.728 1.00 0.00 C ATOM 1404 C ARG A 405 9.516 7.727 4.609 1.00 0.00 C ATOM 1405 O ARG A 405 10.049 8.755 4.188 1.00 0.00 O ATOM 1406 CB ARG A 405 8.645 9.082 6.523 1.00 0.00 C ATOM 1407 CG ARG A 405 7.633 9.240 7.647 1.00 0.00 C ATOM 1408 CD ARG A 405 6.216 8.976 7.162 1.00 0.00 C ATOM 1409 NE ARG A 405 5.229 9.748 7.912 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.137 11.072 7.860 1.00 0.00 C ATOM 1411 NH1 ARG A 405 5.969 11.768 7.098 1.00 0.00 N ATOM 1412 NH2 ARG A 405 4.212 11.703 8.572 1.00 0.00 N ATOM 0 H ARG A 405 7.714 6.238 6.919 1.00 0.00 H new ATOM 0 HA ARG A 405 7.486 7.764 5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.650 9.115 6.943 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.555 9.929 5.843 1.00 0.00 H new ATOM 0 HG2 ARG A 405 7.876 8.551 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.697 10.248 8.056 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.143 9.225 6.103 1.00 0.00 H new ATOM 0 HD3 ARG A 405 5.993 7.913 7.256 1.00 0.00 H new ATOM 0 HE ARG A 405 4.574 9.243 8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.682 11.287 6.550 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.896 12.785 7.060 1.00 0.00 H new ATOM 0 HH21 ARG A 405 3.570 11.171 9.160 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.143 12.720 8.531 1.00 0.00 H new ATOM 1426 N LEU A 406 9.798 6.520 4.133 1.00 0.00 N ATOM 1427 CA LEU A 406 10.770 6.327 3.063 1.00 0.00 C ATOM 1428 C LEU A 406 10.437 5.087 2.240 1.00 0.00 C ATOM 1429 O LEU A 406 9.844 4.133 2.748 1.00 0.00 O ATOM 1430 CB LEU A 406 12.180 6.204 3.644 1.00 0.00 C ATOM 1431 CG LEU A 406 13.280 5.808 2.659 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.473 6.893 1.611 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.584 5.538 3.396 1.00 0.00 C ATOM 0 H LEU A 406 9.367 5.660 4.471 1.00 0.00 H new ATOM 0 HA LEU A 406 10.728 7.197 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.450 7.159 4.094 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.157 5.468 4.447 1.00 0.00 H new ATOM 0 HG LEU A 406 12.976 4.892 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.260 6.594 0.918 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.543 7.038 1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.755 7.825 2.100 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.356 5.257 2.679 1.00 0.00 H new ATOM 0 HD22 LEU A 406 14.893 6.437 3.929 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.438 4.726 4.108 1.00 0.00 H new ATOM 1445 N LEU A 407 10.822 5.105 0.969 1.00 0.00 N ATOM 1446 CA LEU A 407 10.566 3.980 0.076 1.00 0.00 C ATOM 1447 C LEU A 407 11.682 2.944 0.171 1.00 0.00 C ATOM 1448 O LEU A 407 12.488 2.798 -0.749 1.00 0.00 O ATOM 1449 CB LEU A 407 10.431 4.470 -1.367 1.00 0.00 C ATOM 1450 CG LEU A 407 9.162 5.258 -1.692 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.127 5.628 -3.167 1.00 0.00 C ATOM 1452 CD2 LEU A 407 7.925 4.458 -1.311 1.00 0.00 C ATOM 0 H LEU A 407 11.313 5.886 0.533 1.00 0.00 H new ATOM 0 HA LEU A 407 9.632 3.510 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.293 5.096 -1.599 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.477 3.605 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 407 9.169 6.178 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.217 6.188 -3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 407 9.995 6.241 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.144 4.720 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.031 5.034 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 407 7.912 3.521 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 407 7.945 4.245 -0.242 1.00 0.00 H new ATOM 1464 N LEU A 408 11.721 2.226 1.288 1.00 0.00 N ATOM 1465 CA LEU A 408 12.737 1.201 1.503 1.00 0.00 C ATOM 1466 C LEU A 408 13.031 0.447 0.211 1.00 0.00 C ATOM 1467 O LEU A 408 12.209 0.389 -0.704 1.00 0.00 O ATOM 1468 CB LEU A 408 12.280 0.222 2.586 1.00 0.00 C ATOM 1469 CG LEU A 408 12.361 0.729 4.027 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.545 -0.160 4.952 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.809 0.796 4.488 1.00 0.00 C ATOM 0 H LEU A 408 11.061 2.334 2.058 1.00 0.00 H new ATOM 0 HA LEU A 408 13.652 1.694 1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.248 -0.062 2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.881 -0.684 2.506 1.00 0.00 H new ATOM 0 HG LEU A 408 11.943 1.735 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.614 0.216 5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.502 -0.156 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.932 -1.178 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.847 1.159 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.253 -0.198 4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.365 1.475 3.842 1.00 0.00 H new ATOM 1483 N PRO A 409 14.231 -0.148 0.133 1.00 0.00 N ATOM 1484 CA PRO A 409 14.660 -0.913 -1.042 1.00 0.00 C ATOM 1485 C PRO A 409 13.892 -2.221 -1.194 1.00 0.00 C ATOM 1486 O PRO A 409 14.020 -3.127 -0.371 1.00 0.00 O ATOM 1487 CB PRO A 409 16.140 -1.190 -0.763 1.00 0.00 C ATOM 1488 CG PRO A 409 16.261 -1.142 0.721 1.00 0.00 C ATOM 1489 CD PRO A 409 15.260 -0.121 1.185 1.00 0.00 C ATOM 0 HA PRO A 409 14.481 -0.370 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.441 -2.162 -1.154 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.779 -0.444 -1.237 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.056 -2.118 1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.271 -0.863 1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.845 -0.379 2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.710 0.867 1.282 1.00 0.00 H new ATOM 1497 N VAL A 410 13.095 -2.314 -2.254 1.00 0.00 N ATOM 1498 CA VAL A 410 12.308 -3.513 -2.515 1.00 0.00 C ATOM 1499 C VAL A 410 13.207 -4.725 -2.729 1.00 0.00 C ATOM 1500 O VAL A 410 12.834 -5.853 -2.405 1.00 0.00 O ATOM 1501 CB VAL A 410 11.404 -3.333 -3.750 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.295 -2.334 -3.459 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.227 -2.895 -4.952 1.00 0.00 C ATOM 0 H VAL A 410 12.978 -1.573 -2.945 1.00 0.00 H new ATOM 0 HA VAL A 410 11.683 -3.679 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 410 10.943 -4.292 -3.985 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.667 -2.220 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.689 -2.695 -2.627 1.00 0.00 H new ATOM 0 HG13 VAL A 410 10.733 -1.370 -3.198 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.573 -2.773 -5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 410 12.718 -1.947 -4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 410 12.981 -3.651 -5.172 1.00 0.00 H new ATOM 1513 N ALA A 411 14.394 -4.486 -3.277 1.00 0.00 N ATOM 1514 CA ALA A 411 15.348 -5.558 -3.532 1.00 0.00 C ATOM 1515 C ALA A 411 15.457 -6.493 -2.332 1.00 0.00 C ATOM 1516 O ALA A 411 15.468 -7.714 -2.485 1.00 0.00 O ATOM 1517 CB ALA A 411 16.712 -4.979 -3.878 1.00 0.00 C ATOM 0 H ALA A 411 14.718 -3.559 -3.553 1.00 0.00 H new ATOM 0 HA ALA A 411 14.986 -6.139 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.415 -5.791 -4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.628 -4.358 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.072 -4.373 -3.046 1.00 0.00 H new ATOM 1523 N GLU A 412 15.538 -5.911 -1.140 1.00 0.00 N ATOM 1524 CA GLU A 412 15.648 -6.694 0.086 1.00 0.00 C ATOM 1525 C GLU A 412 14.371 -7.491 0.338 1.00 0.00 C ATOM 1526 O GLU A 412 14.399 -8.543 0.978 1.00 0.00 O ATOM 1527 CB GLU A 412 15.935 -5.779 1.278 1.00 0.00 C ATOM 1528 CG GLU A 412 17.369 -5.280 1.330 1.00 0.00 C ATOM 1529 CD GLU A 412 18.349 -6.254 0.705 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.655 -7.281 1.347 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.810 -5.990 -0.425 1.00 0.00 O ATOM 0 H GLU A 412 15.530 -4.901 -0.997 1.00 0.00 H new ATOM 0 HA GLU A 412 16.475 -7.394 -0.033 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.262 -4.922 1.238 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.712 -6.316 2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.435 -4.322 0.814 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.651 -5.103 2.368 1.00 0.00 H new ATOM 1538 N TYR A 413 13.253 -6.982 -0.168 1.00 0.00 N ATOM 1539 CA TYR A 413 11.965 -7.643 0.005 1.00 0.00 C ATOM 1540 C TYR A 413 11.603 -8.461 -1.230 1.00 0.00 C ATOM 1541 O TYR A 413 10.442 -8.512 -1.638 1.00 0.00 O ATOM 1542 CB TYR A 413 10.872 -6.611 0.286 1.00 0.00 C ATOM 1543 CG TYR A 413 10.798 -6.186 1.735 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.758 -5.341 2.281 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.771 -6.628 2.558 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.695 -4.951 3.605 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.699 -6.242 3.883 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.664 -5.403 4.401 1.00 0.00 C ATOM 1549 OH TYR A 413 10.597 -5.016 5.720 1.00 0.00 O ATOM 0 H TYR A 413 13.213 -6.114 -0.701 1.00 0.00 H new ATOM 0 HA TYR A 413 12.044 -8.319 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 413 11.047 -5.731 -0.333 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.909 -7.024 -0.012 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.566 -4.984 1.660 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.015 -7.285 2.155 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.449 -4.295 4.014 1.00 0.00 H new ATOM 0 HE2 TYR A 413 8.893 -6.595 4.509 1.00 0.00 H new ATOM 0 HH TYR A 413 9.723 -4.609 5.898 1.00 0.00 H new ATOM 1559 N PHE A 414 12.606 -9.102 -1.823 1.00 0.00 N ATOM 1560 CA PHE A 414 12.394 -9.918 -3.012 1.00 0.00 C ATOM 1561 C PHE A 414 12.172 -11.380 -2.636 1.00 0.00 C ATOM 1562 O PHE A 414 12.373 -12.279 -3.452 1.00 0.00 O ATOM 1563 CB PHE A 414 13.592 -9.800 -3.957 1.00 0.00 C ATOM 1564 CG PHE A 414 13.450 -8.701 -4.971 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.674 -7.585 -4.698 1.00 0.00 C ATOM 1566 CD2 PHE A 414 14.091 -8.783 -6.196 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.541 -6.573 -5.629 1.00 0.00 C ATOM 1568 CE2 PHE A 414 13.962 -7.773 -7.131 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.186 -6.667 -6.847 1.00 0.00 C ATOM 0 H PHE A 414 13.573 -9.072 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 414 11.501 -9.552 -3.519 1.00 0.00 H new ATOM 0 HB2 PHE A 414 14.493 -9.626 -3.369 1.00 0.00 H new ATOM 0 HB3 PHE A 414 13.729 -10.748 -4.477 1.00 0.00 H new ATOM 0 HD1 PHE A 414 12.168 -7.506 -3.747 1.00 0.00 H new ATOM 0 HD2 PHE A 414 14.699 -9.646 -6.423 1.00 0.00 H new ATOM 0 HE1 PHE A 414 11.933 -5.709 -5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 414 14.468 -7.849 -8.082 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.083 -5.877 -7.576 1.00 0.00 H new