USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 682 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 477 ASN : amide:sc= -0.381 K(o=0.6,f=-1.3!) USER MOD Set 1.2: A 481 THR OG1 : rot -84:sc= 0.982 USER MOD Set 2.1: A 456 GLN : amide:sc= -0.0756 X(o=-0.23,f=-0.035) USER MOD Set 2.2: A 459 SER OG : rot 180:sc= -0.151 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 405 ASN : amide:sc= -1.36 K(o=-1.4,f=-3!) USER MOD Single : A 406 CYS SG : rot -69:sc= -1.04 USER MOD Single : A 415 THR OG1 : rot -160:sc= 0 USER MOD Single : A 420 SER OG : rot -78:sc= -0.304 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 428 SER OG : rot 180:sc= 0 USER MOD Single : A 433 TYR OH : rot 180:sc= -0.0536 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 440 ASN : amide:sc= -0.0529 K(o=-0.053,f=-0.64) USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 444 LYS NZ :NH3+ 161:sc=-0.00532 (180deg=-0.212) USER MOD Single : A 445 THR OG1 : rot -160:sc= 0.0928 USER MOD Single : A 446 ASN : amide:sc= 0.0821 K(o=0.082,f=-4.2!) USER MOD Single : A 447 TYR OH : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 162:sc= -1.49 (180deg=-2.15!) USER MOD Single : A 454 SER OG : rot 39:sc= 0.357 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 458 LYS NZ :NH3+ 172:sc= -0.0334 (180deg=-0.0556) USER MOD Single : A 461 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 THR OG1 : rot 80:sc= 0.212 USER MOD Single : A 468 LYS NZ :NH3+ -109:sc= -0.35 (180deg=-2.93) USER MOD Single : A 482 MET CE :methyl 163:sc= -1.2 (180deg=-1.26) USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 172 N ILE A 399 -1.110 12.030 7.254 1.00 0.00 N ATOM 173 CA ILE A 399 -0.046 11.858 6.273 1.00 0.00 C ATOM 174 C ILE A 399 1.325 12.078 6.904 1.00 0.00 C ATOM 175 O ILE A 399 1.621 13.142 7.450 1.00 0.00 O ATOM 176 CB ILE A 399 -0.214 12.825 5.086 1.00 0.00 C ATOM 177 CG1 ILE A 399 -1.569 12.608 4.410 1.00 0.00 C ATOM 178 CG2 ILE A 399 0.919 12.639 4.087 1.00 0.00 C ATOM 179 CD1 ILE A 399 -1.730 11.229 3.810 1.00 0.00 C ATOM 0 HA ILE A 399 -0.115 10.833 5.909 1.00 0.00 H new ATOM 0 HB ILE A 399 -0.177 13.848 5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -2.361 12.772 5.141 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.699 13.354 3.626 1.00 0.00 H new ATOM 0 HG21 ILE A 399 0.786 13.329 3.254 1.00 0.00 H new ATOM 0 HG22 ILE A 399 1.872 12.840 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 399 0.911 11.615 3.714 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -2.714 11.146 3.348 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -0.960 11.068 3.056 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -1.633 10.478 4.594 1.00 0.00 H new ATOM 191 N PRO A 400 2.183 11.051 6.827 1.00 0.00 N ATOM 192 CA PRO A 400 3.538 11.108 7.383 1.00 0.00 C ATOM 193 C PRO A 400 4.446 12.052 6.602 1.00 0.00 C ATOM 194 O PRO A 400 4.582 11.933 5.384 1.00 0.00 O ATOM 195 CB PRO A 400 4.034 9.665 7.259 1.00 0.00 C ATOM 196 CG PRO A 400 3.245 9.089 6.135 1.00 0.00 C ATOM 197 CD PRO A 400 1.897 9.754 6.191 1.00 0.00 C ATOM 0 HA PRO A 400 3.543 11.489 8.404 1.00 0.00 H new ATOM 0 HB2 PRO A 400 5.103 9.630 7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 400 3.871 9.110 8.183 1.00 0.00 H new ATOM 0 HG2 PRO A 400 3.733 9.277 5.179 1.00 0.00 H new ATOM 0 HG3 PRO A 400 3.151 8.008 6.238 1.00 0.00 H new ATOM 0 HD2 PRO A 400 1.469 9.880 5.196 1.00 0.00 H new ATOM 0 HD3 PRO A 400 1.184 9.169 6.773 1.00 0.00 H new ATOM 205 N LYS A 401 5.066 12.990 7.310 1.00 0.00 N ATOM 206 CA LYS A 401 5.963 13.954 6.684 1.00 0.00 C ATOM 207 C LYS A 401 7.392 13.423 6.646 1.00 0.00 C ATOM 208 O LYS A 401 8.144 13.567 7.609 1.00 0.00 O ATOM 209 CB LYS A 401 5.922 15.285 7.439 1.00 0.00 C ATOM 210 CG LYS A 401 6.717 16.390 6.767 1.00 0.00 C ATOM 211 CD LYS A 401 5.865 17.166 5.776 1.00 0.00 C ATOM 212 CE LYS A 401 6.687 18.208 5.031 1.00 0.00 C ATOM 213 NZ LYS A 401 6.946 19.412 5.867 1.00 0.00 N ATOM 0 H LYS A 401 4.964 13.103 8.319 1.00 0.00 H new ATOM 0 HA LYS A 401 5.626 14.114 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.885 15.605 7.539 1.00 0.00 H new ATOM 0 HB3 LYS A 401 6.307 15.133 8.447 1.00 0.00 H new ATOM 0 HG2 LYS A 401 7.107 17.070 7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 401 7.576 15.960 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.416 16.476 5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.046 17.656 6.303 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.636 17.769 4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 401 6.162 18.503 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 7.508 20.098 5.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 6.041 19.846 6.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.469 19.135 6.722 1.00 0.00 H new ATOM 227 N GLY A 402 7.761 12.809 5.526 1.00 0.00 N ATOM 228 CA GLY A 402 9.100 12.267 5.384 1.00 0.00 C ATOM 229 C GLY A 402 9.884 12.943 4.277 1.00 0.00 C ATOM 230 O GLY A 402 9.868 14.167 4.154 1.00 0.00 O ATOM 0 H GLY A 402 7.157 12.677 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 402 9.636 12.380 6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 402 9.036 11.198 5.180 1.00 0.00 H new ATOM 234 N ALA A 403 10.574 12.143 3.469 1.00 0.00 N ATOM 235 CA ALA A 403 11.368 12.672 2.367 1.00 0.00 C ATOM 236 C ALA A 403 10.563 12.693 1.072 1.00 0.00 C ATOM 237 O ALA A 403 9.372 12.385 1.066 1.00 0.00 O ATOM 238 CB ALA A 403 12.636 11.850 2.189 1.00 0.00 C ATOM 0 H ALA A 403 10.599 11.127 3.557 1.00 0.00 H new ATOM 0 HA ALA A 403 11.644 13.698 2.609 1.00 0.00 H new ATOM 0 HB1 ALA A 403 13.220 12.256 1.363 1.00 0.00 H new ATOM 0 HB2 ALA A 403 13.227 11.889 3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 403 12.371 10.815 1.972 1.00 0.00 H new ATOM 244 N GLU A 404 11.222 13.061 -0.023 1.00 0.00 N ATOM 245 CA GLU A 404 10.565 13.124 -1.323 1.00 0.00 C ATOM 246 C GLU A 404 10.895 11.890 -2.159 1.00 0.00 C ATOM 247 O GLU A 404 10.188 11.567 -3.113 1.00 0.00 O ATOM 248 CB GLU A 404 10.989 14.389 -2.072 1.00 0.00 C ATOM 249 CG GLU A 404 12.427 14.354 -2.561 1.00 0.00 C ATOM 250 CD GLU A 404 12.637 15.179 -3.816 1.00 0.00 C ATOM 251 OE1 GLU A 404 12.057 14.822 -4.864 1.00 0.00 O ATOM 252 OE2 GLU A 404 13.380 16.180 -3.752 1.00 0.00 O ATOM 0 H GLU A 404 12.209 13.319 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 404 9.488 13.152 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 404 10.327 14.534 -2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 404 10.858 15.250 -1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 404 13.084 14.724 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 404 12.715 13.321 -2.757 1.00 0.00 H new ATOM 259 N ASN A 405 11.974 11.206 -1.794 1.00 0.00 N ATOM 260 CA ASN A 405 12.399 10.008 -2.510 1.00 0.00 C ATOM 261 C ASN A 405 12.612 8.845 -1.547 1.00 0.00 C ATOM 262 O ASN A 405 13.452 7.976 -1.783 1.00 0.00 O ATOM 263 CB ASN A 405 13.687 10.284 -3.287 1.00 0.00 C ATOM 264 CG ASN A 405 13.476 11.257 -4.431 1.00 0.00 C ATOM 265 OD1 ASN A 405 12.658 11.019 -5.320 1.00 0.00 O ATOM 266 ND2 ASN A 405 14.215 12.361 -4.413 1.00 0.00 N ATOM 0 H ASN A 405 12.570 11.460 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 405 11.610 9.735 -3.211 1.00 0.00 H new ATOM 0 HB2 ASN A 405 14.439 10.684 -2.607 1.00 0.00 H new ATOM 0 HB3 ASN A 405 14.079 9.346 -3.679 1.00 0.00 H new ATOM 0 HD21 ASN A 405 14.117 13.053 -5.156 1.00 0.00 H new ATOM 0 HD22 ASN A 405 14.881 12.517 -3.656 1.00 0.00 H new ATOM 273 N CYS A 406 11.845 8.835 -0.462 1.00 0.00 N ATOM 274 CA CYS A 406 11.950 7.778 0.538 1.00 0.00 C ATOM 275 C CYS A 406 11.381 6.467 0.005 1.00 0.00 C ATOM 276 O CYS A 406 11.557 5.409 0.612 1.00 0.00 O ATOM 277 CB CYS A 406 11.216 8.183 1.817 1.00 0.00 C ATOM 278 SG CYS A 406 9.423 8.317 1.630 1.00 0.00 S ATOM 0 H CYS A 406 11.144 9.546 -0.253 1.00 0.00 H new ATOM 0 HA CYS A 406 13.006 7.630 0.765 1.00 0.00 H new ATOM 0 HB2 CYS A 406 11.435 7.452 2.596 1.00 0.00 H new ATOM 0 HB3 CYS A 406 11.607 9.141 2.159 1.00 0.00 H new ATOM 0 HG CYS A 406 9.140 9.342 0.881 1.00 0.00 H new ATOM 284 N LEU A 407 10.697 6.543 -1.131 1.00 0.00 N ATOM 285 CA LEU A 407 10.100 5.363 -1.746 1.00 0.00 C ATOM 286 C LEU A 407 10.455 5.282 -3.227 1.00 0.00 C ATOM 287 O LEU A 407 9.860 4.508 -3.976 1.00 0.00 O ATOM 288 CB LEU A 407 8.580 5.388 -1.575 1.00 0.00 C ATOM 289 CG LEU A 407 8.067 5.379 -0.134 1.00 0.00 C ATOM 290 CD1 LEU A 407 6.559 5.571 -0.104 1.00 0.00 C ATOM 291 CD2 LEU A 407 8.455 4.082 0.562 1.00 0.00 C ATOM 0 H LEU A 407 10.542 7.410 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 407 10.501 4.481 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 407 8.193 6.278 -2.072 1.00 0.00 H new ATOM 0 HB3 LEU A 407 8.162 4.526 -2.094 1.00 0.00 H new ATOM 0 HG LEU A 407 8.529 6.208 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 407 6.212 5.562 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 407 6.305 6.526 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 407 6.078 4.763 -0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 407 8.082 4.093 1.586 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.021 3.238 0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 407 9.541 3.985 0.572 1.00 0.00 H new ATOM 303 N GLU A 408 11.430 6.084 -3.641 1.00 0.00 N ATOM 304 CA GLU A 408 11.865 6.101 -5.033 1.00 0.00 C ATOM 305 C GLU A 408 12.699 4.865 -5.358 1.00 0.00 C ATOM 306 O GLU A 408 13.719 4.606 -4.720 1.00 0.00 O ATOM 307 CB GLU A 408 12.675 7.367 -5.322 1.00 0.00 C ATOM 308 CG GLU A 408 13.210 7.436 -6.742 1.00 0.00 C ATOM 309 CD GLU A 408 14.067 8.664 -6.984 1.00 0.00 C ATOM 310 OE1 GLU A 408 13.496 9.739 -7.264 1.00 0.00 O ATOM 311 OE2 GLU A 408 15.307 8.550 -6.893 1.00 0.00 O ATOM 0 H GLU A 408 11.934 6.730 -3.033 1.00 0.00 H new ATOM 0 HA GLU A 408 10.977 6.095 -5.664 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.049 8.239 -5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 408 13.511 7.420 -4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 408 13.797 6.541 -6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 408 12.374 7.437 -7.442 1.00 0.00 H new ATOM 318 N GLY A 409 12.256 4.105 -6.355 1.00 0.00 N ATOM 319 CA GLY A 409 12.972 2.905 -6.747 1.00 0.00 C ATOM 320 C GLY A 409 12.255 1.638 -6.324 1.00 0.00 C ATOM 321 O GLY A 409 12.289 0.631 -7.032 1.00 0.00 O ATOM 0 H GLY A 409 11.415 4.299 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 409 13.103 2.901 -7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 409 13.968 2.920 -6.306 1.00 0.00 H new ATOM 325 N LEU A 410 11.606 1.686 -5.166 1.00 0.00 N ATOM 326 CA LEU A 410 10.879 0.532 -4.648 1.00 0.00 C ATOM 327 C LEU A 410 9.539 0.369 -5.359 1.00 0.00 C ATOM 328 O LEU A 410 9.004 1.325 -5.922 1.00 0.00 O ATOM 329 CB LEU A 410 10.656 0.679 -3.142 1.00 0.00 C ATOM 330 CG LEU A 410 11.903 0.962 -2.303 1.00 0.00 C ATOM 331 CD1 LEU A 410 11.522 1.614 -0.983 1.00 0.00 C ATOM 332 CD2 LEU A 410 12.685 -0.321 -2.060 1.00 0.00 C ATOM 0 H LEU A 410 11.568 2.511 -4.568 1.00 0.00 H new ATOM 0 HA LEU A 410 11.479 -0.359 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 410 9.941 1.486 -2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 410 10.194 -0.236 -2.772 1.00 0.00 H new ATOM 0 HG LEU A 410 12.540 1.653 -2.855 1.00 0.00 H new ATOM 0 HD11 LEU A 410 12.422 1.808 -0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 410 11.006 2.554 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 410 10.864 0.948 -0.425 1.00 0.00 H new ATOM 0 HD21 LEU A 410 13.569 -0.101 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 410 12.056 -1.035 -1.529 1.00 0.00 H new ATOM 0 HD23 LEU A 410 12.991 -0.747 -3.015 1.00 0.00 H new ATOM 344 N ILE A 411 9.002 -0.845 -5.326 1.00 0.00 N ATOM 345 CA ILE A 411 7.723 -1.132 -5.964 1.00 0.00 C ATOM 346 C ILE A 411 6.668 -1.514 -4.932 1.00 0.00 C ATOM 347 O ILE A 411 6.990 -2.008 -3.852 1.00 0.00 O ATOM 348 CB ILE A 411 7.851 -2.268 -6.996 1.00 0.00 C ATOM 349 CG1 ILE A 411 8.825 -1.870 -8.106 1.00 0.00 C ATOM 350 CG2 ILE A 411 6.487 -2.610 -7.578 1.00 0.00 C ATOM 351 CD1 ILE A 411 9.063 -2.965 -9.123 1.00 0.00 C ATOM 0 H ILE A 411 9.432 -1.646 -4.864 1.00 0.00 H new ATOM 0 HA ILE A 411 7.414 -0.221 -6.476 1.00 0.00 H new ATOM 0 HB ILE A 411 8.243 -3.153 -6.495 1.00 0.00 H new ATOM 0 HG12 ILE A 411 8.440 -0.988 -8.617 1.00 0.00 H new ATOM 0 HG13 ILE A 411 9.778 -1.588 -7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 411 6.593 -3.414 -8.306 1.00 0.00 H new ATOM 0 HG22 ILE A 411 5.820 -2.930 -6.778 1.00 0.00 H new ATOM 0 HG23 ILE A 411 6.070 -1.730 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 411 9.764 -2.612 -9.880 1.00 0.00 H new ATOM 0 HD12 ILE A 411 9.478 -3.841 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE A 411 8.119 -3.232 -9.598 1.00 0.00 H new ATOM 363 N PHE A 412 5.404 -1.284 -5.273 1.00 0.00 N ATOM 364 CA PHE A 412 4.300 -1.604 -4.376 1.00 0.00 C ATOM 365 C PHE A 412 3.104 -2.143 -5.157 1.00 0.00 C ATOM 366 O PHE A 412 2.924 -1.829 -6.334 1.00 0.00 O ATOM 367 CB PHE A 412 3.886 -0.366 -3.579 1.00 0.00 C ATOM 368 CG PHE A 412 4.914 0.071 -2.575 1.00 0.00 C ATOM 369 CD1 PHE A 412 6.086 0.686 -2.987 1.00 0.00 C ATOM 370 CD2 PHE A 412 4.709 -0.131 -1.220 1.00 0.00 C ATOM 371 CE1 PHE A 412 7.034 1.089 -2.065 1.00 0.00 C ATOM 372 CE2 PHE A 412 5.653 0.270 -0.293 1.00 0.00 C ATOM 373 CZ PHE A 412 6.816 0.882 -0.717 1.00 0.00 C ATOM 0 H PHE A 412 5.119 -0.877 -6.164 1.00 0.00 H new ATOM 0 HA PHE A 412 4.639 -2.376 -3.685 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.694 0.454 -4.271 1.00 0.00 H new ATOM 0 HB3 PHE A 412 2.949 -0.573 -3.062 1.00 0.00 H new ATOM 0 HD1 PHE A 412 6.260 0.852 -4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.800 -0.608 -0.883 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.944 1.565 -2.398 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.481 0.105 0.760 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.554 1.198 0.005 1.00 0.00 H new ATOM 383 N VAL A 413 2.290 -2.957 -4.493 1.00 0.00 N ATOM 384 CA VAL A 413 1.111 -3.540 -5.123 1.00 0.00 C ATOM 385 C VAL A 413 -0.115 -3.404 -4.228 1.00 0.00 C ATOM 386 O VAL A 413 -0.274 -4.147 -3.259 1.00 0.00 O ATOM 387 CB VAL A 413 1.329 -5.029 -5.453 1.00 0.00 C ATOM 388 CG1 VAL A 413 0.061 -5.639 -6.031 1.00 0.00 C ATOM 389 CG2 VAL A 413 2.497 -5.195 -6.414 1.00 0.00 C ATOM 0 H VAL A 413 2.425 -3.228 -3.519 1.00 0.00 H new ATOM 0 HA VAL A 413 0.944 -2.991 -6.049 1.00 0.00 H new ATOM 0 HB VAL A 413 1.569 -5.557 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.234 -6.691 -6.258 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.748 -5.553 -5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.213 -5.111 -6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 413 2.637 -6.253 -6.637 1.00 0.00 H new ATOM 0 HG22 VAL A 413 2.288 -4.654 -7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 413 3.403 -4.797 -5.957 1.00 0.00 H new ATOM 399 N ILE A 414 -0.979 -2.449 -4.558 1.00 0.00 N ATOM 400 CA ILE A 414 -2.192 -2.217 -3.784 1.00 0.00 C ATOM 401 C ILE A 414 -3.309 -3.161 -4.215 1.00 0.00 C ATOM 402 O ILE A 414 -3.695 -3.191 -5.384 1.00 0.00 O ATOM 403 CB ILE A 414 -2.680 -0.763 -3.926 1.00 0.00 C ATOM 404 CG1 ILE A 414 -1.540 0.213 -3.626 1.00 0.00 C ATOM 405 CG2 ILE A 414 -3.860 -0.508 -3.000 1.00 0.00 C ATOM 406 CD1 ILE A 414 -1.807 1.620 -4.111 1.00 0.00 C ATOM 0 H ILE A 414 -0.861 -1.824 -5.356 1.00 0.00 H new ATOM 0 HA ILE A 414 -1.942 -2.408 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 414 -3.008 -0.604 -4.953 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -1.365 0.235 -2.550 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -0.625 -0.155 -4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -4.194 0.524 -3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -4.676 -1.183 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -3.556 -0.681 -1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -0.958 2.257 -3.865 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -1.953 1.611 -5.191 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -2.704 2.008 -3.627 1.00 0.00 H new ATOM 418 N THR A 415 -3.826 -3.931 -3.263 1.00 0.00 N ATOM 419 CA THR A 415 -4.900 -4.876 -3.544 1.00 0.00 C ATOM 420 C THR A 415 -6.088 -4.650 -2.617 1.00 0.00 C ATOM 421 O THR A 415 -5.927 -4.525 -1.404 1.00 0.00 O ATOM 422 CB THR A 415 -4.419 -6.332 -3.397 1.00 0.00 C ATOM 423 OG1 THR A 415 -5.539 -7.223 -3.426 1.00 0.00 O ATOM 424 CG2 THR A 415 -3.649 -6.520 -2.099 1.00 0.00 C ATOM 0 H THR A 415 -3.518 -3.919 -2.291 1.00 0.00 H new ATOM 0 HA THR A 415 -5.210 -4.705 -4.575 1.00 0.00 H new ATOM 0 HB THR A 415 -3.754 -6.557 -4.231 1.00 0.00 H new ATOM 0 HG1 THR A 415 -5.285 -8.081 -3.025 1.00 0.00 H new ATOM 0 HG21 THR A 415 -3.320 -7.556 -2.018 1.00 0.00 H new ATOM 0 HG22 THR A 415 -2.780 -5.862 -2.093 1.00 0.00 H new ATOM 0 HG23 THR A 415 -4.294 -6.277 -1.255 1.00 0.00 H new ATOM 432 N GLY A 416 -7.284 -4.599 -3.196 1.00 0.00 N ATOM 433 CA GLY A 416 -8.483 -4.388 -2.406 1.00 0.00 C ATOM 434 C GLY A 416 -8.813 -2.918 -2.235 1.00 0.00 C ATOM 435 O GLY A 416 -8.448 -2.091 -3.070 1.00 0.00 O ATOM 0 H GLY A 416 -7.444 -4.700 -4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -9.323 -4.893 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -8.353 -4.845 -1.425 1.00 0.00 H new ATOM 439 N VAL A 417 -9.508 -2.592 -1.150 1.00 0.00 N ATOM 440 CA VAL A 417 -9.889 -1.212 -0.872 1.00 0.00 C ATOM 441 C VAL A 417 -9.617 -0.849 0.584 1.00 0.00 C ATOM 442 O VAL A 417 -9.623 -1.713 1.462 1.00 0.00 O ATOM 443 CB VAL A 417 -11.378 -0.968 -1.181 1.00 0.00 C ATOM 444 CG1 VAL A 417 -11.735 -1.515 -2.555 1.00 0.00 C ATOM 445 CG2 VAL A 417 -12.254 -1.591 -0.105 1.00 0.00 C ATOM 0 H VAL A 417 -9.819 -3.265 -0.449 1.00 0.00 H new ATOM 0 HA VAL A 417 -9.283 -0.579 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 417 -11.559 0.107 -1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -12.791 -1.333 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -11.131 -1.017 -3.313 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -11.540 -2.587 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -13.303 -1.409 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -12.072 -2.665 -0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -12.016 -1.146 0.861 1.00 0.00 H new ATOM 455 N LEU A 418 -9.380 0.434 0.833 1.00 0.00 N ATOM 456 CA LEU A 418 -9.106 0.912 2.184 1.00 0.00 C ATOM 457 C LEU A 418 -9.948 2.143 2.506 1.00 0.00 C ATOM 458 O LEU A 418 -10.500 2.780 1.610 1.00 0.00 O ATOM 459 CB LEU A 418 -7.620 1.242 2.338 1.00 0.00 C ATOM 460 CG LEU A 418 -6.647 0.304 1.622 1.00 0.00 C ATOM 461 CD1 LEU A 418 -5.373 1.044 1.246 1.00 0.00 C ATOM 462 CD2 LEU A 418 -6.329 -0.902 2.493 1.00 0.00 C ATOM 0 H LEU A 418 -9.372 1.162 0.118 1.00 0.00 H new ATOM 0 HA LEU A 418 -9.370 0.120 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -7.453 2.255 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -7.377 1.243 3.401 1.00 0.00 H new ATOM 0 HG LEU A 418 -7.121 -0.050 0.707 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -4.692 0.361 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.617 1.874 0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.896 1.428 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.635 -1.558 1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -5.875 -0.568 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -7.248 -1.446 2.711 1.00 0.00 H new ATOM 474 N GLU A 419 -10.038 2.472 3.791 1.00 0.00 N ATOM 475 CA GLU A 419 -10.811 3.627 4.231 1.00 0.00 C ATOM 476 C GLU A 419 -9.975 4.901 4.157 1.00 0.00 C ATOM 477 O GLU A 419 -10.254 5.794 3.358 1.00 0.00 O ATOM 478 CB GLU A 419 -11.316 3.417 5.660 1.00 0.00 C ATOM 479 CG GLU A 419 -12.048 4.621 6.230 1.00 0.00 C ATOM 480 CD GLU A 419 -12.263 4.517 7.727 1.00 0.00 C ATOM 481 OE1 GLU A 419 -12.241 3.385 8.254 1.00 0.00 O ATOM 482 OE2 GLU A 419 -12.453 5.569 8.373 1.00 0.00 O ATOM 0 H GLU A 419 -9.585 1.955 4.545 1.00 0.00 H new ATOM 0 HA GLU A 419 -11.666 3.735 3.564 1.00 0.00 H new ATOM 0 HB2 GLU A 419 -11.983 2.555 5.678 1.00 0.00 H new ATOM 0 HB3 GLU A 419 -10.470 3.178 6.304 1.00 0.00 H new ATOM 0 HG2 GLU A 419 -11.480 5.525 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 419 -13.013 4.723 5.734 1.00 0.00 H new ATOM 489 N SER A 420 -8.948 4.977 4.998 1.00 0.00 N ATOM 490 CA SER A 420 -8.073 6.143 5.032 1.00 0.00 C ATOM 491 C SER A 420 -7.753 6.624 3.620 1.00 0.00 C ATOM 492 O SER A 420 -7.477 7.804 3.402 1.00 0.00 O ATOM 493 CB SER A 420 -6.777 5.813 5.777 1.00 0.00 C ATOM 494 OG SER A 420 -6.398 4.464 5.567 1.00 0.00 O ATOM 0 H SER A 420 -8.702 4.245 5.664 1.00 0.00 H new ATOM 0 HA SER A 420 -8.594 6.942 5.560 1.00 0.00 H new ATOM 0 HB2 SER A 420 -5.980 6.475 5.438 1.00 0.00 H new ATOM 0 HB3 SER A 420 -6.910 5.995 6.843 1.00 0.00 H new ATOM 0 HG SER A 420 -6.948 3.879 6.128 1.00 0.00 H new ATOM 500 N ILE A 421 -7.792 5.701 2.665 1.00 0.00 N ATOM 501 CA ILE A 421 -7.507 6.030 1.274 1.00 0.00 C ATOM 502 C ILE A 421 -8.037 4.952 0.335 1.00 0.00 C ATOM 503 O ILE A 421 -8.373 3.850 0.766 1.00 0.00 O ATOM 504 CB ILE A 421 -5.996 6.206 1.035 1.00 0.00 C ATOM 505 CG1 ILE A 421 -5.199 5.309 1.985 1.00 0.00 C ATOM 506 CG2 ILE A 421 -5.597 7.663 1.214 1.00 0.00 C ATOM 507 CD1 ILE A 421 -3.703 5.509 1.891 1.00 0.00 C ATOM 0 H ILE A 421 -8.018 4.720 2.829 1.00 0.00 H new ATOM 0 HA ILE A 421 -8.012 6.973 1.063 1.00 0.00 H new ATOM 0 HB ILE A 421 -5.769 5.911 0.011 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -5.520 5.502 3.009 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -5.432 4.266 1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -4.526 7.771 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -6.143 8.280 0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -5.835 7.984 2.228 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -3.202 4.841 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -3.369 5.288 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -3.458 6.542 2.136 1.00 0.00 H new ATOM 519 N GLU A 422 -8.107 5.278 -0.952 1.00 0.00 N ATOM 520 CA GLU A 422 -8.595 4.337 -1.953 1.00 0.00 C ATOM 521 C GLU A 422 -7.469 3.903 -2.887 1.00 0.00 C ATOM 522 O GLU A 422 -6.412 4.531 -2.936 1.00 0.00 O ATOM 523 CB GLU A 422 -9.732 4.963 -2.763 1.00 0.00 C ATOM 524 CG GLU A 422 -11.033 5.092 -1.989 1.00 0.00 C ATOM 525 CD GLU A 422 -11.841 3.809 -1.988 1.00 0.00 C ATOM 526 OE1 GLU A 422 -11.456 2.864 -1.268 1.00 0.00 O ATOM 527 OE2 GLU A 422 -12.860 3.750 -2.708 1.00 0.00 O ATOM 0 H GLU A 422 -7.832 6.186 -1.326 1.00 0.00 H new ATOM 0 HA GLU A 422 -8.972 3.456 -1.433 1.00 0.00 H new ATOM 0 HB2 GLU A 422 -9.423 5.951 -3.104 1.00 0.00 H new ATOM 0 HB3 GLU A 422 -9.907 4.359 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 422 -10.813 5.379 -0.961 1.00 0.00 H new ATOM 0 HG3 GLU A 422 -11.631 5.893 -2.422 1.00 0.00 H new ATOM 534 N ARG A 423 -7.705 2.823 -3.626 1.00 0.00 N ATOM 535 CA ARG A 423 -6.710 2.304 -4.557 1.00 0.00 C ATOM 536 C ARG A 423 -5.987 3.442 -5.271 1.00 0.00 C ATOM 537 O ARG A 423 -4.788 3.357 -5.539 1.00 0.00 O ATOM 538 CB ARG A 423 -7.374 1.383 -5.583 1.00 0.00 C ATOM 539 CG ARG A 423 -6.496 1.080 -6.786 1.00 0.00 C ATOM 540 CD ARG A 423 -5.410 0.071 -6.443 1.00 0.00 C ATOM 541 NE ARG A 423 -5.937 -1.287 -6.344 1.00 0.00 N ATOM 542 CZ ARG A 423 -6.276 -2.022 -7.397 1.00 0.00 C ATOM 543 NH1 ARG A 423 -6.144 -1.533 -8.622 1.00 0.00 N ATOM 544 NH2 ARG A 423 -6.748 -3.251 -7.226 1.00 0.00 N ATOM 0 H ARG A 423 -8.575 2.291 -3.598 1.00 0.00 H new ATOM 0 HA ARG A 423 -5.977 1.733 -3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -7.645 0.446 -5.096 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -8.300 1.843 -5.926 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -7.111 0.692 -7.598 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -6.038 2.002 -7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.631 0.103 -7.205 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -4.943 0.348 -5.498 1.00 0.00 H new ATOM 0 HE ARG A 423 -6.051 -1.693 -5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -5.781 -0.590 -8.758 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -6.405 -2.100 -9.428 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -6.851 -3.632 -6.285 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -7.008 -3.815 -8.035 1.00 0.00 H new ATOM 558 N ASP A 424 -6.722 4.505 -5.575 1.00 0.00 N ATOM 559 CA ASP A 424 -6.151 5.660 -6.257 1.00 0.00 C ATOM 560 C ASP A 424 -5.274 6.472 -5.309 1.00 0.00 C ATOM 561 O ASP A 424 -4.058 6.544 -5.483 1.00 0.00 O ATOM 562 CB ASP A 424 -7.262 6.544 -6.827 1.00 0.00 C ATOM 563 CG ASP A 424 -6.722 7.783 -7.513 1.00 0.00 C ATOM 564 OD1 ASP A 424 -5.585 8.190 -7.194 1.00 0.00 O ATOM 565 OD2 ASP A 424 -7.435 8.345 -8.370 1.00 0.00 O ATOM 0 H ASP A 424 -7.715 4.591 -5.360 1.00 0.00 H new ATOM 0 HA ASP A 424 -5.530 5.297 -7.076 1.00 0.00 H new ATOM 0 HB2 ASP A 424 -7.853 5.967 -7.538 1.00 0.00 H new ATOM 0 HB3 ASP A 424 -7.934 6.842 -6.022 1.00 0.00 H new ATOM 570 N GLU A 425 -5.900 7.083 -4.308 1.00 0.00 N ATOM 571 CA GLU A 425 -5.176 7.891 -3.335 1.00 0.00 C ATOM 572 C GLU A 425 -3.816 7.275 -3.020 1.00 0.00 C ATOM 573 O GLU A 425 -2.784 7.938 -3.122 1.00 0.00 O ATOM 574 CB GLU A 425 -5.993 8.034 -2.049 1.00 0.00 C ATOM 575 CG GLU A 425 -7.368 8.643 -2.265 1.00 0.00 C ATOM 576 CD GLU A 425 -7.312 9.957 -3.019 1.00 0.00 C ATOM 577 OE1 GLU A 425 -7.038 10.996 -2.382 1.00 0.00 O ATOM 578 OE2 GLU A 425 -7.541 9.947 -4.246 1.00 0.00 O ATOM 0 H GLU A 425 -6.906 7.034 -4.150 1.00 0.00 H new ATOM 0 HA GLU A 425 -5.017 8.879 -3.768 1.00 0.00 H new ATOM 0 HB2 GLU A 425 -6.108 7.052 -1.591 1.00 0.00 H new ATOM 0 HB3 GLU A 425 -5.438 8.652 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 425 -7.991 7.938 -2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 425 -7.846 8.803 -1.299 1.00 0.00 H new ATOM 585 N ALA A 426 -3.823 6.003 -2.637 1.00 0.00 N ATOM 586 CA ALA A 426 -2.591 5.296 -2.310 1.00 0.00 C ATOM 587 C ALA A 426 -1.609 5.336 -3.475 1.00 0.00 C ATOM 588 O ALA A 426 -0.408 5.532 -3.283 1.00 0.00 O ATOM 589 CB ALA A 426 -2.895 3.856 -1.922 1.00 0.00 C ATOM 0 H ALA A 426 -4.669 5.440 -2.545 1.00 0.00 H new ATOM 0 HA ALA A 426 -2.128 5.799 -1.461 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.966 3.340 -1.680 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -3.553 3.844 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -3.385 3.351 -2.754 1.00 0.00 H new ATOM 595 N LYS A 427 -2.125 5.149 -4.685 1.00 0.00 N ATOM 596 CA LYS A 427 -1.294 5.164 -5.883 1.00 0.00 C ATOM 597 C LYS A 427 -0.559 6.493 -6.018 1.00 0.00 C ATOM 598 O LYS A 427 0.641 6.525 -6.291 1.00 0.00 O ATOM 599 CB LYS A 427 -2.151 4.914 -7.126 1.00 0.00 C ATOM 600 CG LYS A 427 -1.352 4.867 -8.417 1.00 0.00 C ATOM 601 CD LYS A 427 -2.257 4.927 -9.636 1.00 0.00 C ATOM 602 CE LYS A 427 -1.598 4.290 -10.850 1.00 0.00 C ATOM 603 NZ LYS A 427 -2.241 4.725 -12.121 1.00 0.00 N ATOM 0 H LYS A 427 -3.116 4.985 -4.862 1.00 0.00 H new ATOM 0 HA LYS A 427 -0.555 4.368 -5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -2.685 3.972 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -2.903 5.699 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -0.651 5.701 -8.442 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -0.761 3.952 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -3.195 4.416 -9.420 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -2.503 5.966 -9.857 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -0.540 4.553 -10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -1.655 3.205 -10.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -1.764 4.270 -12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -3.244 4.452 -12.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -2.164 5.758 -12.213 1.00 0.00 H new ATOM 617 N SER A 428 -1.286 7.589 -5.824 1.00 0.00 N ATOM 618 CA SER A 428 -0.702 8.922 -5.927 1.00 0.00 C ATOM 619 C SER A 428 0.392 9.117 -4.883 1.00 0.00 C ATOM 620 O SER A 428 1.440 9.701 -5.166 1.00 0.00 O ATOM 621 CB SER A 428 -1.784 9.990 -5.755 1.00 0.00 C ATOM 622 OG SER A 428 -2.362 10.336 -7.001 1.00 0.00 O ATOM 0 H SER A 428 -2.280 7.580 -5.595 1.00 0.00 H new ATOM 0 HA SER A 428 -0.257 9.022 -6.917 1.00 0.00 H new ATOM 0 HB2 SER A 428 -2.558 9.623 -5.081 1.00 0.00 H new ATOM 0 HB3 SER A 428 -1.353 10.877 -5.292 1.00 0.00 H new ATOM 0 HG SER A 428 -3.051 11.019 -6.863 1.00 0.00 H new ATOM 628 N LEU A 429 0.143 8.625 -3.675 1.00 0.00 N ATOM 629 CA LEU A 429 1.107 8.745 -2.586 1.00 0.00 C ATOM 630 C LEU A 429 2.392 7.990 -2.910 1.00 0.00 C ATOM 631 O LEU A 429 3.465 8.585 -3.011 1.00 0.00 O ATOM 632 CB LEU A 429 0.504 8.214 -1.284 1.00 0.00 C ATOM 633 CG LEU A 429 1.240 8.595 0.001 1.00 0.00 C ATOM 634 CD1 LEU A 429 1.079 10.080 0.287 1.00 0.00 C ATOM 635 CD2 LEU A 429 0.732 7.767 1.172 1.00 0.00 C ATOM 0 H LEU A 429 -0.718 8.139 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 429 1.349 9.801 -2.463 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -0.523 8.572 -1.210 1.00 0.00 H new ATOM 0 HB3 LEU A 429 0.459 7.127 -1.345 1.00 0.00 H new ATOM 0 HG LEU A 429 2.301 8.384 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 429 1.609 10.333 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 429 1.491 10.657 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 429 0.021 10.316 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A 429 1.267 8.052 2.078 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -0.334 7.946 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 429 0.899 6.709 0.969 1.00 0.00 H new ATOM 647 N ILE A 430 2.274 6.677 -3.075 1.00 0.00 N ATOM 648 CA ILE A 430 3.426 5.841 -3.392 1.00 0.00 C ATOM 649 C ILE A 430 4.291 6.483 -4.470 1.00 0.00 C ATOM 650 O ILE A 430 5.518 6.490 -4.372 1.00 0.00 O ATOM 651 CB ILE A 430 2.992 4.440 -3.864 1.00 0.00 C ATOM 652 CG1 ILE A 430 2.193 3.733 -2.767 1.00 0.00 C ATOM 653 CG2 ILE A 430 4.208 3.614 -4.257 1.00 0.00 C ATOM 654 CD1 ILE A 430 1.337 2.597 -3.281 1.00 0.00 C ATOM 0 H ILE A 430 1.393 6.169 -2.995 1.00 0.00 H new ATOM 0 HA ILE A 430 4.007 5.743 -2.475 1.00 0.00 H new ATOM 0 HB ILE A 430 2.352 4.549 -4.740 1.00 0.00 H new ATOM 0 HG12 ILE A 430 2.883 3.347 -2.017 1.00 0.00 H new ATOM 0 HG13 ILE A 430 1.554 4.461 -2.267 1.00 0.00 H new ATOM 0 HG21 ILE A 430 3.886 2.627 -4.588 1.00 0.00 H new ATOM 0 HG22 ILE A 430 4.740 4.113 -5.067 1.00 0.00 H new ATOM 0 HG23 ILE A 430 4.870 3.510 -3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 430 0.799 2.142 -2.449 1.00 0.00 H new ATOM 0 HD12 ILE A 430 0.622 2.981 -4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 430 1.972 1.849 -3.755 1.00 0.00 H new ATOM 666 N GLU A 431 3.643 7.024 -5.497 1.00 0.00 N ATOM 667 CA GLU A 431 4.355 7.670 -6.594 1.00 0.00 C ATOM 668 C GLU A 431 4.876 9.040 -6.171 1.00 0.00 C ATOM 669 O GLU A 431 5.956 9.461 -6.588 1.00 0.00 O ATOM 670 CB GLU A 431 3.439 7.814 -7.811 1.00 0.00 C ATOM 671 CG GLU A 431 3.145 6.498 -8.511 1.00 0.00 C ATOM 672 CD GLU A 431 2.668 6.690 -9.938 1.00 0.00 C ATOM 673 OE1 GLU A 431 3.479 7.123 -10.782 1.00 0.00 O ATOM 674 OE2 GLU A 431 1.482 6.406 -10.209 1.00 0.00 O ATOM 0 H GLU A 431 2.627 7.028 -5.592 1.00 0.00 H new ATOM 0 HA GLU A 431 5.206 7.043 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 431 2.499 8.266 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 431 3.899 8.499 -8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 431 4.045 5.883 -8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 431 2.387 5.953 -7.949 1.00 0.00 H new ATOM 681 N ARG A 432 4.102 9.732 -5.342 1.00 0.00 N ATOM 682 CA ARG A 432 4.484 11.055 -4.864 1.00 0.00 C ATOM 683 C ARG A 432 5.868 11.022 -4.222 1.00 0.00 C ATOM 684 O ARG A 432 6.540 12.049 -4.118 1.00 0.00 O ATOM 685 CB ARG A 432 3.456 11.574 -3.857 1.00 0.00 C ATOM 686 CG ARG A 432 3.948 12.754 -3.036 1.00 0.00 C ATOM 687 CD ARG A 432 2.838 13.337 -2.176 1.00 0.00 C ATOM 688 NE ARG A 432 3.020 14.767 -1.942 1.00 0.00 N ATOM 689 CZ ARG A 432 2.499 15.414 -0.905 1.00 0.00 C ATOM 690 NH1 ARG A 432 1.768 14.762 -0.011 1.00 0.00 N ATOM 691 NH2 ARG A 432 2.710 16.716 -0.760 1.00 0.00 N ATOM 0 H ARG A 432 3.206 9.398 -4.987 1.00 0.00 H new ATOM 0 HA ARG A 432 4.515 11.728 -5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 432 2.552 11.866 -4.392 1.00 0.00 H new ATOM 0 HB3 ARG A 432 3.180 10.763 -3.183 1.00 0.00 H new ATOM 0 HG2 ARG A 432 4.774 12.436 -2.399 1.00 0.00 H new ATOM 0 HG3 ARG A 432 4.337 13.525 -3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 432 1.877 13.169 -2.662 1.00 0.00 H new ATOM 0 HD3 ARG A 432 2.808 12.814 -1.220 1.00 0.00 H new ATOM 0 HE ARG A 432 3.577 15.298 -2.611 1.00 0.00 H new ATOM 0 HH11 ARG A 432 1.604 13.761 -0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 432 1.369 15.262 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 432 3.272 17.221 -1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 432 2.310 17.212 0.036 1.00 0.00 H new ATOM 705 N TYR A 433 6.288 9.838 -3.793 1.00 0.00 N ATOM 706 CA TYR A 433 7.590 9.672 -3.158 1.00 0.00 C ATOM 707 C TYR A 433 8.555 8.932 -4.080 1.00 0.00 C ATOM 708 O TYR A 433 9.728 8.753 -3.756 1.00 0.00 O ATOM 709 CB TYR A 433 7.445 8.912 -1.839 1.00 0.00 C ATOM 710 CG TYR A 433 6.696 9.683 -0.775 1.00 0.00 C ATOM 711 CD1 TYR A 433 7.359 10.565 0.069 1.00 0.00 C ATOM 712 CD2 TYR A 433 5.324 9.530 -0.616 1.00 0.00 C ATOM 713 CE1 TYR A 433 6.679 11.271 1.042 1.00 0.00 C ATOM 714 CE2 TYR A 433 4.635 10.233 0.354 1.00 0.00 C ATOM 715 CZ TYR A 433 5.317 11.102 1.180 1.00 0.00 C ATOM 716 OH TYR A 433 4.635 11.804 2.148 1.00 0.00 O ATOM 0 H TYR A 433 5.746 8.978 -3.873 1.00 0.00 H new ATOM 0 HA TYR A 433 7.996 10.663 -2.956 1.00 0.00 H new ATOM 0 HB2 TYR A 433 6.927 7.971 -2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 433 8.437 8.661 -1.463 1.00 0.00 H new ATOM 0 HD1 TYR A 433 8.425 10.701 -0.038 1.00 0.00 H new ATOM 0 HD2 TYR A 433 4.787 8.850 -1.261 1.00 0.00 H new ATOM 0 HE1 TYR A 433 7.210 11.951 1.691 1.00 0.00 H new ATOM 0 HE2 TYR A 433 3.569 10.103 0.465 1.00 0.00 H new ATOM 0 HH TYR A 433 3.684 11.571 2.112 1.00 0.00 H new ATOM 726 N GLY A 434 8.050 8.504 -5.234 1.00 0.00 N ATOM 727 CA GLY A 434 8.879 7.789 -6.187 1.00 0.00 C ATOM 728 C GLY A 434 8.420 6.360 -6.397 1.00 0.00 C ATOM 729 O GLY A 434 8.423 5.859 -7.521 1.00 0.00 O ATOM 0 H GLY A 434 7.082 8.640 -5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 434 8.866 8.315 -7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 434 9.911 7.788 -5.837 1.00 0.00 H new ATOM 733 N GLY A 435 8.025 5.701 -5.312 1.00 0.00 N ATOM 734 CA GLY A 435 7.568 4.327 -5.405 1.00 0.00 C ATOM 735 C GLY A 435 6.669 4.094 -6.603 1.00 0.00 C ATOM 736 O GLY A 435 6.131 5.040 -7.178 1.00 0.00 O ATOM 0 H GLY A 435 8.013 6.094 -4.371 1.00 0.00 H new ATOM 0 HA2 GLY A 435 8.431 3.664 -5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 435 7.030 4.064 -4.494 1.00 0.00 H new ATOM 740 N LYS A 436 6.505 2.831 -6.981 1.00 0.00 N ATOM 741 CA LYS A 436 5.665 2.475 -8.118 1.00 0.00 C ATOM 742 C LYS A 436 4.486 1.614 -7.676 1.00 0.00 C ATOM 743 O LYS A 436 4.533 0.973 -6.626 1.00 0.00 O ATOM 744 CB LYS A 436 6.487 1.731 -9.173 1.00 0.00 C ATOM 745 CG LYS A 436 7.139 2.646 -10.195 1.00 0.00 C ATOM 746 CD LYS A 436 7.487 1.899 -11.471 1.00 0.00 C ATOM 747 CE LYS A 436 8.641 2.562 -12.208 1.00 0.00 C ATOM 748 NZ LYS A 436 9.121 1.731 -13.347 1.00 0.00 N ATOM 0 H LYS A 436 6.943 2.036 -6.516 1.00 0.00 H new ATOM 0 HA LYS A 436 5.276 3.396 -8.552 1.00 0.00 H new ATOM 0 HB2 LYS A 436 7.261 1.149 -8.673 1.00 0.00 H new ATOM 0 HB3 LYS A 436 5.841 1.023 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 436 6.466 3.471 -10.428 1.00 0.00 H new ATOM 0 HG3 LYS A 436 8.043 3.082 -9.770 1.00 0.00 H new ATOM 0 HD2 LYS A 436 7.751 0.869 -11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 436 6.613 1.860 -12.121 1.00 0.00 H new ATOM 0 HE2 LYS A 436 8.324 3.537 -12.578 1.00 0.00 H new ATOM 0 HE3 LYS A 436 9.463 2.737 -11.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 9.907 2.217 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 9.448 0.810 -12.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 8.344 1.585 -14.022 1.00 0.00 H new ATOM 762 N VAL A 437 3.431 1.603 -8.484 1.00 0.00 N ATOM 763 CA VAL A 437 2.241 0.818 -8.178 1.00 0.00 C ATOM 764 C VAL A 437 1.882 -0.110 -9.333 1.00 0.00 C ATOM 765 O VAL A 437 1.724 0.330 -10.472 1.00 0.00 O ATOM 766 CB VAL A 437 1.035 1.725 -7.868 1.00 0.00 C ATOM 767 CG1 VAL A 437 -0.208 0.889 -7.606 1.00 0.00 C ATOM 768 CG2 VAL A 437 1.339 2.629 -6.683 1.00 0.00 C ATOM 0 H VAL A 437 3.376 2.129 -9.356 1.00 0.00 H new ATOM 0 HA VAL A 437 2.474 0.221 -7.296 1.00 0.00 H new ATOM 0 HB VAL A 437 0.844 2.355 -8.737 1.00 0.00 H new ATOM 0 HG11 VAL A 437 -1.050 1.547 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 437 -0.435 0.288 -8.487 1.00 0.00 H new ATOM 0 HG13 VAL A 437 -0.032 0.232 -6.754 1.00 0.00 H new ATOM 0 HG21 VAL A 437 0.476 3.263 -6.478 1.00 0.00 H new ATOM 0 HG22 VAL A 437 1.557 2.019 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 437 2.202 3.254 -6.914 1.00 0.00 H new ATOM 778 N THR A 438 1.753 -1.398 -9.031 1.00 0.00 N ATOM 779 CA THR A 438 1.412 -2.389 -10.044 1.00 0.00 C ATOM 780 C THR A 438 0.384 -3.383 -9.517 1.00 0.00 C ATOM 781 O THR A 438 0.453 -3.811 -8.365 1.00 0.00 O ATOM 782 CB THR A 438 2.659 -3.160 -10.517 1.00 0.00 C ATOM 783 OG1 THR A 438 2.274 -4.226 -11.392 1.00 0.00 O ATOM 784 CG2 THR A 438 3.428 -3.724 -9.331 1.00 0.00 C ATOM 0 H THR A 438 1.879 -1.779 -8.093 1.00 0.00 H new ATOM 0 HA THR A 438 0.988 -1.845 -10.888 1.00 0.00 H new ATOM 0 HB THR A 438 3.306 -2.466 -11.054 1.00 0.00 H new ATOM 0 HG1 THR A 438 3.073 -4.710 -11.689 1.00 0.00 H new ATOM 0 HG21 THR A 438 4.304 -4.264 -9.689 1.00 0.00 H new ATOM 0 HG22 THR A 438 3.745 -2.908 -8.682 1.00 0.00 H new ATOM 0 HG23 THR A 438 2.786 -4.404 -8.771 1.00 0.00 H new ATOM 792 N GLY A 439 -0.570 -3.749 -10.368 1.00 0.00 N ATOM 793 CA GLY A 439 -1.599 -4.691 -9.969 1.00 0.00 C ATOM 794 C GLY A 439 -1.175 -6.132 -10.168 1.00 0.00 C ATOM 795 O GLY A 439 -1.928 -6.938 -10.712 1.00 0.00 O ATOM 0 H GLY A 439 -0.648 -3.410 -11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 439 -1.847 -4.530 -8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 439 -2.505 -4.500 -10.544 1.00 0.00 H new ATOM 799 N ASN A 440 0.036 -6.457 -9.728 1.00 0.00 N ATOM 800 CA ASN A 440 0.561 -7.811 -9.864 1.00 0.00 C ATOM 801 C ASN A 440 1.669 -8.069 -8.847 1.00 0.00 C ATOM 802 O ASN A 440 2.635 -7.311 -8.759 1.00 0.00 O ATOM 803 CB ASN A 440 1.092 -8.035 -11.281 1.00 0.00 C ATOM 804 CG ASN A 440 1.070 -9.498 -11.682 1.00 0.00 C ATOM 805 OD1 ASN A 440 0.103 -10.212 -11.413 1.00 0.00 O ATOM 806 ND2 ASN A 440 2.138 -9.950 -12.328 1.00 0.00 N ATOM 0 H ASN A 440 0.672 -5.802 -9.274 1.00 0.00 H new ATOM 0 HA ASN A 440 -0.253 -8.510 -9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 440 0.493 -7.459 -11.986 1.00 0.00 H new ATOM 0 HB3 ASN A 440 2.113 -7.658 -11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.181 -10.925 -12.623 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.916 -9.322 -12.529 1.00 0.00 H new ATOM 813 N VAL A 441 1.522 -9.145 -8.080 1.00 0.00 N ATOM 814 CA VAL A 441 2.511 -9.506 -7.071 1.00 0.00 C ATOM 815 C VAL A 441 3.698 -10.227 -7.697 1.00 0.00 C ATOM 816 O VAL A 441 3.628 -11.420 -7.993 1.00 0.00 O ATOM 817 CB VAL A 441 1.897 -10.403 -5.979 1.00 0.00 C ATOM 818 CG1 VAL A 441 2.987 -11.001 -5.104 1.00 0.00 C ATOM 819 CG2 VAL A 441 0.901 -9.615 -5.141 1.00 0.00 C ATOM 0 H VAL A 441 0.727 -9.782 -8.138 1.00 0.00 H new ATOM 0 HA VAL A 441 2.853 -8.576 -6.617 1.00 0.00 H new ATOM 0 HB VAL A 441 1.363 -11.221 -6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 441 2.534 -11.631 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 441 3.658 -11.601 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 441 3.551 -10.200 -4.627 1.00 0.00 H new ATOM 0 HG21 VAL A 441 0.477 -10.264 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 441 1.409 -8.776 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 441 0.103 -9.240 -5.782 1.00 0.00 H new ATOM 829 N SER A 442 4.790 -9.495 -7.897 1.00 0.00 N ATOM 830 CA SER A 442 5.994 -10.064 -8.492 1.00 0.00 C ATOM 831 C SER A 442 7.185 -9.921 -7.550 1.00 0.00 C ATOM 832 O SER A 442 7.143 -9.153 -6.589 1.00 0.00 O ATOM 833 CB SER A 442 6.299 -9.382 -9.827 1.00 0.00 C ATOM 834 OG SER A 442 5.347 -9.741 -10.813 1.00 0.00 O ATOM 0 H SER A 442 4.866 -8.507 -7.656 1.00 0.00 H new ATOM 0 HA SER A 442 5.817 -11.125 -8.667 1.00 0.00 H new ATOM 0 HB2 SER A 442 6.299 -8.300 -9.694 1.00 0.00 H new ATOM 0 HB3 SER A 442 7.298 -9.662 -10.162 1.00 0.00 H new ATOM 0 HG SER A 442 5.563 -9.291 -11.656 1.00 0.00 H new ATOM 840 N LYS A 443 8.248 -10.666 -7.833 1.00 0.00 N ATOM 841 CA LYS A 443 9.453 -10.623 -7.014 1.00 0.00 C ATOM 842 C LYS A 443 9.919 -9.186 -6.805 1.00 0.00 C ATOM 843 O LYS A 443 10.124 -8.746 -5.673 1.00 0.00 O ATOM 844 CB LYS A 443 10.569 -11.442 -7.668 1.00 0.00 C ATOM 845 CG LYS A 443 11.777 -11.649 -6.771 1.00 0.00 C ATOM 846 CD LYS A 443 12.479 -12.961 -7.076 1.00 0.00 C ATOM 847 CE LYS A 443 13.128 -12.940 -8.452 1.00 0.00 C ATOM 848 NZ LYS A 443 14.307 -13.847 -8.523 1.00 0.00 N ATOM 0 H LYS A 443 8.299 -11.307 -8.624 1.00 0.00 H new ATOM 0 HA LYS A 443 9.216 -11.054 -6.041 1.00 0.00 H new ATOM 0 HB2 LYS A 443 10.172 -12.415 -7.959 1.00 0.00 H new ATOM 0 HB3 LYS A 443 10.887 -10.941 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 443 12.475 -10.822 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 443 11.463 -11.637 -5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 443 13.238 -13.154 -6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 443 11.761 -13.780 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 443 12.396 -13.236 -9.203 1.00 0.00 H new ATOM 0 HE3 LYS A 443 13.437 -11.923 -8.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 14.721 -13.804 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 15.017 -13.549 -7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 14.008 -14.822 -8.319 1.00 0.00 H new ATOM 862 N LYS A 444 10.082 -8.456 -7.904 1.00 0.00 N ATOM 863 CA LYS A 444 10.521 -7.067 -7.842 1.00 0.00 C ATOM 864 C LYS A 444 9.792 -6.316 -6.732 1.00 0.00 C ATOM 865 O LYS A 444 10.352 -5.414 -6.107 1.00 0.00 O ATOM 866 CB LYS A 444 10.279 -6.375 -9.185 1.00 0.00 C ATOM 867 CG LYS A 444 10.667 -7.222 -10.385 1.00 0.00 C ATOM 868 CD LYS A 444 9.476 -7.989 -10.934 1.00 0.00 C ATOM 869 CE LYS A 444 8.764 -7.205 -12.026 1.00 0.00 C ATOM 870 NZ LYS A 444 9.571 -7.137 -13.276 1.00 0.00 N ATOM 0 H LYS A 444 9.916 -8.804 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 444 11.589 -7.058 -7.622 1.00 0.00 H new ATOM 0 HB2 LYS A 444 9.224 -6.111 -9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 444 10.844 -5.443 -9.211 1.00 0.00 H new ATOM 0 HG2 LYS A 444 11.080 -6.582 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 444 11.452 -7.922 -10.099 1.00 0.00 H new ATOM 0 HD2 LYS A 444 9.811 -8.947 -11.332 1.00 0.00 H new ATOM 0 HD3 LYS A 444 8.778 -8.206 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS A 444 7.802 -7.671 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 444 8.557 -6.195 -11.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 8.953 -6.892 -14.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 10.309 -6.411 -13.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 10.016 -8.060 -13.453 1.00 0.00 H new ATOM 884 N THR A 445 8.541 -6.693 -6.491 1.00 0.00 N ATOM 885 CA THR A 445 7.736 -6.055 -5.456 1.00 0.00 C ATOM 886 C THR A 445 8.501 -5.967 -4.141 1.00 0.00 C ATOM 887 O THR A 445 9.069 -6.954 -3.675 1.00 0.00 O ATOM 888 CB THR A 445 6.418 -6.816 -5.220 1.00 0.00 C ATOM 889 OG1 THR A 445 5.671 -6.892 -6.440 1.00 0.00 O ATOM 890 CG2 THR A 445 5.582 -6.132 -4.149 1.00 0.00 C ATOM 0 H THR A 445 8.062 -7.437 -6.998 1.00 0.00 H new ATOM 0 HA THR A 445 7.508 -5.049 -5.809 1.00 0.00 H new ATOM 0 HB THR A 445 6.661 -7.823 -4.880 1.00 0.00 H new ATOM 0 HG1 THR A 445 4.731 -7.079 -6.237 1.00 0.00 H new ATOM 0 HG21 THR A 445 4.656 -6.688 -4.000 1.00 0.00 H new ATOM 0 HG22 THR A 445 6.142 -6.102 -3.214 1.00 0.00 H new ATOM 0 HG23 THR A 445 5.348 -5.115 -4.464 1.00 0.00 H new ATOM 898 N ASN A 446 8.511 -4.779 -3.546 1.00 0.00 N ATOM 899 CA ASN A 446 9.207 -4.562 -2.282 1.00 0.00 C ATOM 900 C ASN A 446 8.232 -4.606 -1.110 1.00 0.00 C ATOM 901 O ASN A 446 8.597 -4.992 0.001 1.00 0.00 O ATOM 902 CB ASN A 446 9.939 -3.219 -2.303 1.00 0.00 C ATOM 903 CG ASN A 446 11.200 -3.260 -3.143 1.00 0.00 C ATOM 904 OD1 ASN A 446 11.223 -2.769 -4.272 1.00 0.00 O ATOM 905 ND2 ASN A 446 12.257 -3.848 -2.596 1.00 0.00 N ATOM 0 H ASN A 446 8.045 -3.951 -3.918 1.00 0.00 H new ATOM 0 HA ASN A 446 9.936 -5.362 -2.155 1.00 0.00 H new ATOM 0 HB2 ASN A 446 9.271 -2.451 -2.693 1.00 0.00 H new ATOM 0 HB3 ASN A 446 10.195 -2.932 -1.283 1.00 0.00 H new ATOM 0 HD21 ASN A 446 13.133 -3.906 -3.115 1.00 0.00 H new ATOM 0 HD22 ASN A 446 12.193 -4.241 -1.657 1.00 0.00 H new ATOM 912 N TYR A 447 6.991 -4.208 -1.365 1.00 0.00 N ATOM 913 CA TYR A 447 5.963 -4.199 -0.331 1.00 0.00 C ATOM 914 C TYR A 447 4.585 -4.466 -0.929 1.00 0.00 C ATOM 915 O TYR A 447 4.293 -4.055 -2.053 1.00 0.00 O ATOM 916 CB TYR A 447 5.961 -2.858 0.405 1.00 0.00 C ATOM 917 CG TYR A 447 7.116 -2.693 1.366 1.00 0.00 C ATOM 918 CD1 TYR A 447 8.349 -2.226 0.926 1.00 0.00 C ATOM 919 CD2 TYR A 447 6.976 -3.004 2.712 1.00 0.00 C ATOM 920 CE1 TYR A 447 9.408 -2.074 1.801 1.00 0.00 C ATOM 921 CE2 TYR A 447 8.028 -2.853 3.594 1.00 0.00 C ATOM 922 CZ TYR A 447 9.243 -2.388 3.133 1.00 0.00 C ATOM 923 OH TYR A 447 10.294 -2.238 4.008 1.00 0.00 O ATOM 0 H TYR A 447 6.672 -3.887 -2.279 1.00 0.00 H new ATOM 0 HA TYR A 447 6.191 -4.995 0.378 1.00 0.00 H new ATOM 0 HB2 TYR A 447 5.991 -2.051 -0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 447 5.025 -2.756 0.954 1.00 0.00 H new ATOM 0 HD1 TYR A 447 8.482 -1.978 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 447 6.027 -3.371 3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 447 10.360 -1.711 1.443 1.00 0.00 H new ATOM 0 HE2 TYR A 447 7.901 -3.097 4.638 1.00 0.00 H new ATOM 0 HH TYR A 447 10.010 -2.502 4.908 1.00 0.00 H new ATOM 933 N LEU A 448 3.742 -5.156 -0.170 1.00 0.00 N ATOM 934 CA LEU A 448 2.393 -5.479 -0.624 1.00 0.00 C ATOM 935 C LEU A 448 1.347 -4.800 0.254 1.00 0.00 C ATOM 936 O LEU A 448 1.018 -5.287 1.336 1.00 0.00 O ATOM 937 CB LEU A 448 2.179 -6.993 -0.614 1.00 0.00 C ATOM 938 CG LEU A 448 0.728 -7.466 -0.711 1.00 0.00 C ATOM 939 CD1 LEU A 448 0.060 -6.890 -1.949 1.00 0.00 C ATOM 940 CD2 LEU A 448 0.663 -8.987 -0.726 1.00 0.00 C ATOM 0 H LEU A 448 3.968 -5.503 0.762 1.00 0.00 H new ATOM 0 HA LEU A 448 2.281 -5.110 -1.643 1.00 0.00 H new ATOM 0 HB2 LEU A 448 2.737 -7.424 -1.445 1.00 0.00 H new ATOM 0 HB3 LEU A 448 2.611 -7.395 0.303 1.00 0.00 H new ATOM 0 HG LEU A 448 0.190 -7.108 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 448 -0.972 -7.238 -2.001 1.00 0.00 H new ATOM 0 HD12 LEU A 448 0.074 -5.801 -1.897 1.00 0.00 H new ATOM 0 HD13 LEU A 448 0.598 -7.217 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 448 -0.377 -9.306 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.217 -9.366 -1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.102 -9.379 0.191 1.00 0.00 H new ATOM 952 N VAL A 449 0.824 -3.673 -0.220 1.00 0.00 N ATOM 953 CA VAL A 449 -0.188 -2.929 0.520 1.00 0.00 C ATOM 954 C VAL A 449 -1.560 -3.577 0.378 1.00 0.00 C ATOM 955 O VAL A 449 -2.196 -3.485 -0.672 1.00 0.00 O ATOM 956 CB VAL A 449 -0.271 -1.467 0.043 1.00 0.00 C ATOM 957 CG1 VAL A 449 -1.302 -0.698 0.854 1.00 0.00 C ATOM 958 CG2 VAL A 449 1.094 -0.800 0.130 1.00 0.00 C ATOM 0 H VAL A 449 1.085 -3.256 -1.113 1.00 0.00 H new ATOM 0 HA VAL A 449 0.111 -2.945 1.568 1.00 0.00 H new ATOM 0 HB VAL A 449 -0.587 -1.461 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -1.346 0.333 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -2.280 -1.164 0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -1.020 -0.710 1.907 1.00 0.00 H new ATOM 0 HG21 VAL A 449 1.017 0.232 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 449 1.442 -0.816 1.163 1.00 0.00 H new ATOM 0 HG23 VAL A 449 1.803 -1.338 -0.500 1.00 0.00 H new ATOM 968 N MET A 450 -2.012 -4.233 1.442 1.00 0.00 N ATOM 969 CA MET A 450 -3.311 -4.896 1.436 1.00 0.00 C ATOM 970 C MET A 450 -4.083 -4.590 2.715 1.00 0.00 C ATOM 971 O MET A 450 -3.514 -4.569 3.806 1.00 0.00 O ATOM 972 CB MET A 450 -3.135 -6.408 1.282 1.00 0.00 C ATOM 973 CG MET A 450 -2.368 -7.051 2.426 1.00 0.00 C ATOM 974 SD MET A 450 -2.767 -8.796 2.636 1.00 0.00 S ATOM 975 CE MET A 450 -2.680 -9.370 0.941 1.00 0.00 C ATOM 0 H MET A 450 -1.498 -4.320 2.319 1.00 0.00 H new ATOM 0 HA MET A 450 -3.881 -4.516 0.589 1.00 0.00 H new ATOM 0 HB2 MET A 450 -4.118 -6.874 1.207 1.00 0.00 H new ATOM 0 HB3 MET A 450 -2.614 -6.611 0.347 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.298 -6.946 2.245 1.00 0.00 H new ATOM 0 HG3 MET A 450 -2.589 -6.518 3.351 1.00 0.00 H new ATOM 0 HE1 MET A 450 -2.584 -10.456 0.929 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.588 -9.080 0.412 1.00 0.00 H new ATOM 0 HE3 MET A 450 -1.816 -8.924 0.450 1.00 0.00 H new ATOM 985 N GLY A 451 -5.384 -4.352 2.574 1.00 0.00 N ATOM 986 CA GLY A 451 -6.212 -4.050 3.727 1.00 0.00 C ATOM 987 C GLY A 451 -7.366 -5.021 3.882 1.00 0.00 C ATOM 988 O GLY A 451 -7.158 -6.206 4.144 1.00 0.00 O ATOM 0 H GLY A 451 -5.879 -4.363 1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 451 -5.598 -4.073 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 451 -6.603 -3.037 3.634 1.00 0.00 H new ATOM 992 N ARG A 452 -8.586 -4.518 3.722 1.00 0.00 N ATOM 993 CA ARG A 452 -9.777 -5.349 3.849 1.00 0.00 C ATOM 994 C ARG A 452 -10.198 -5.908 2.493 1.00 0.00 C ATOM 995 O ARG A 452 -9.705 -5.473 1.452 1.00 0.00 O ATOM 996 CB ARG A 452 -10.925 -4.542 4.458 1.00 0.00 C ATOM 997 CG ARG A 452 -11.372 -3.373 3.596 1.00 0.00 C ATOM 998 CD ARG A 452 -12.138 -2.341 4.410 1.00 0.00 C ATOM 999 NE ARG A 452 -13.555 -2.677 4.525 1.00 0.00 N ATOM 1000 CZ ARG A 452 -14.431 -2.513 3.539 1.00 0.00 C ATOM 1001 NH1 ARG A 452 -14.037 -2.021 2.373 1.00 0.00 N ATOM 1002 NH2 ARG A 452 -15.704 -2.842 3.720 1.00 0.00 N ATOM 0 H ARG A 452 -8.775 -3.540 3.504 1.00 0.00 H new ATOM 0 HA ARG A 452 -9.538 -6.184 4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -11.774 -5.204 4.626 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -10.616 -4.166 5.433 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -10.501 -2.903 3.138 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -12.001 -3.738 2.784 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -11.701 -2.268 5.406 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -12.034 -1.361 3.943 1.00 0.00 H new ATOM 0 HE ARG A 452 -13.890 -3.058 5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -13.059 -1.767 2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -14.711 -1.896 1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -16.010 -3.221 4.616 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -16.376 -2.716 2.963 1.00 0.00 H new ATOM 1016 N ASP A 453 -11.110 -6.873 2.513 1.00 0.00 N ATOM 1017 CA ASP A 453 -11.597 -7.491 1.286 1.00 0.00 C ATOM 1018 C ASP A 453 -10.466 -7.658 0.275 1.00 0.00 C ATOM 1019 O ASP A 453 -10.625 -7.348 -0.905 1.00 0.00 O ATOM 1020 CB ASP A 453 -12.721 -6.650 0.677 1.00 0.00 C ATOM 1021 CG ASP A 453 -13.501 -7.405 -0.380 1.00 0.00 C ATOM 1022 OD1 ASP A 453 -13.977 -8.521 -0.083 1.00 0.00 O ATOM 1023 OD2 ASP A 453 -13.636 -6.881 -1.506 1.00 0.00 O ATOM 0 H ASP A 453 -11.527 -7.245 3.366 1.00 0.00 H new ATOM 0 HA ASP A 453 -11.986 -8.478 1.536 1.00 0.00 H new ATOM 0 HB2 ASP A 453 -13.401 -6.331 1.467 1.00 0.00 H new ATOM 0 HB3 ASP A 453 -12.298 -5.747 0.236 1.00 0.00 H new ATOM 1028 N SER A 454 -9.325 -8.149 0.748 1.00 0.00 N ATOM 1029 CA SER A 454 -8.166 -8.352 -0.113 1.00 0.00 C ATOM 1030 C SER A 454 -8.026 -9.823 -0.496 1.00 0.00 C ATOM 1031 O SER A 454 -8.751 -10.679 0.007 1.00 0.00 O ATOM 1032 CB SER A 454 -6.893 -7.873 0.588 1.00 0.00 C ATOM 1033 OG SER A 454 -6.908 -6.467 0.766 1.00 0.00 O ATOM 0 H SER A 454 -9.179 -8.413 1.722 1.00 0.00 H new ATOM 0 HA SER A 454 -8.313 -7.769 -1.022 1.00 0.00 H new ATOM 0 HB2 SER A 454 -6.800 -8.365 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 454 -6.021 -8.159 0.000 1.00 0.00 H new ATOM 0 HG SER A 454 -7.814 -6.176 0.999 1.00 0.00 H new ATOM 1039 N GLY A 455 -7.085 -10.107 -1.392 1.00 0.00 N ATOM 1040 CA GLY A 455 -6.865 -11.473 -1.829 1.00 0.00 C ATOM 1041 C GLY A 455 -5.697 -12.128 -1.120 1.00 0.00 C ATOM 1042 O GLY A 455 -4.725 -11.461 -0.767 1.00 0.00 O ATOM 0 H GLY A 455 -6.471 -9.415 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -7.768 -12.058 -1.652 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -6.685 -11.483 -2.904 1.00 0.00 H new ATOM 1046 N GLN A 456 -5.793 -13.437 -0.908 1.00 0.00 N ATOM 1047 CA GLN A 456 -4.736 -14.181 -0.233 1.00 0.00 C ATOM 1048 C GLN A 456 -3.627 -14.558 -1.210 1.00 0.00 C ATOM 1049 O GLN A 456 -2.445 -14.369 -0.924 1.00 0.00 O ATOM 1050 CB GLN A 456 -5.307 -15.441 0.419 1.00 0.00 C ATOM 1051 CG GLN A 456 -4.264 -16.277 1.143 1.00 0.00 C ATOM 1052 CD GLN A 456 -3.516 -15.490 2.201 1.00 0.00 C ATOM 1053 OE1 GLN A 456 -4.073 -15.145 3.243 1.00 0.00 O ATOM 1054 NE2 GLN A 456 -2.247 -15.202 1.938 1.00 0.00 N ATOM 0 H GLN A 456 -6.591 -14.004 -1.194 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.312 -13.540 0.540 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -6.085 -15.153 1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -5.783 -16.053 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -4.751 -17.134 1.609 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -3.552 -16.671 0.418 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -1.826 -15.508 1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -1.693 -14.675 2.613 1.00 0.00 H new ATOM 1063 N SER A 457 -4.017 -15.091 -2.363 1.00 0.00 N ATOM 1064 CA SER A 457 -3.055 -15.498 -3.381 1.00 0.00 C ATOM 1065 C SER A 457 -1.871 -14.537 -3.426 1.00 0.00 C ATOM 1066 O SER A 457 -0.715 -14.958 -3.467 1.00 0.00 O ATOM 1067 CB SER A 457 -3.728 -15.560 -4.753 1.00 0.00 C ATOM 1068 OG SER A 457 -2.766 -15.617 -5.792 1.00 0.00 O ATOM 0 H SER A 457 -4.992 -15.251 -2.616 1.00 0.00 H new ATOM 0 HA SER A 457 -2.686 -16.490 -3.120 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.375 -16.435 -4.804 1.00 0.00 H new ATOM 0 HB3 SER A 457 -4.364 -14.685 -4.889 1.00 0.00 H new ATOM 0 HG SER A 457 -3.222 -15.657 -6.658 1.00 0.00 H new ATOM 1074 N LYS A 458 -2.169 -13.242 -3.417 1.00 0.00 N ATOM 1075 CA LYS A 458 -1.131 -12.218 -3.455 1.00 0.00 C ATOM 1076 C LYS A 458 -0.134 -12.411 -2.317 1.00 0.00 C ATOM 1077 O LYS A 458 1.039 -12.702 -2.549 1.00 0.00 O ATOM 1078 CB LYS A 458 -1.758 -10.824 -3.367 1.00 0.00 C ATOM 1079 CG LYS A 458 -2.617 -10.467 -4.568 1.00 0.00 C ATOM 1080 CD LYS A 458 -2.674 -8.964 -4.785 1.00 0.00 C ATOM 1081 CE LYS A 458 -3.177 -8.621 -6.179 1.00 0.00 C ATOM 1082 NZ LYS A 458 -2.076 -8.617 -7.181 1.00 0.00 N ATOM 0 H LYS A 458 -3.121 -12.877 -3.384 1.00 0.00 H new ATOM 0 HA LYS A 458 -0.598 -12.311 -4.401 1.00 0.00 H new ATOM 0 HB2 LYS A 458 -2.367 -10.765 -2.465 1.00 0.00 H new ATOM 0 HB3 LYS A 458 -0.965 -10.084 -3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 458 -2.216 -10.949 -5.460 1.00 0.00 H new ATOM 0 HG3 LYS A 458 -3.626 -10.853 -4.423 1.00 0.00 H new ATOM 0 HD2 LYS A 458 -3.328 -8.512 -4.039 1.00 0.00 H new ATOM 0 HD3 LYS A 458 -1.682 -8.536 -4.639 1.00 0.00 H new ATOM 0 HE2 LYS A 458 -3.938 -9.342 -6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 458 -3.656 -7.642 -6.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 458 -2.476 -8.514 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 458 -1.433 -7.823 -6.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 458 -1.549 -9.512 -7.121 1.00 0.00 H new ATOM 1096 N SER A 459 -0.609 -12.247 -1.086 1.00 0.00 N ATOM 1097 CA SER A 459 0.242 -12.401 0.088 1.00 0.00 C ATOM 1098 C SER A 459 1.010 -13.718 0.033 1.00 0.00 C ATOM 1099 O SER A 459 2.209 -13.762 0.309 1.00 0.00 O ATOM 1100 CB SER A 459 -0.599 -12.341 1.365 1.00 0.00 C ATOM 1101 OG SER A 459 -0.019 -13.122 2.395 1.00 0.00 O ATOM 0 H SER A 459 -1.578 -12.008 -0.876 1.00 0.00 H new ATOM 0 HA SER A 459 0.960 -11.581 0.096 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.690 -11.306 1.696 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.607 -12.699 1.157 1.00 0.00 H new ATOM 0 HG SER A 459 -0.574 -13.066 3.200 1.00 0.00 H new ATOM 1107 N ASP A 460 0.310 -14.789 -0.324 1.00 0.00 N ATOM 1108 CA ASP A 460 0.925 -16.108 -0.416 1.00 0.00 C ATOM 1109 C ASP A 460 2.246 -16.040 -1.177 1.00 0.00 C ATOM 1110 O ASP A 460 3.296 -16.413 -0.655 1.00 0.00 O ATOM 1111 CB ASP A 460 -0.024 -17.090 -1.105 1.00 0.00 C ATOM 1112 CG ASP A 460 0.358 -18.536 -0.856 1.00 0.00 C ATOM 1113 OD1 ASP A 460 1.438 -18.952 -1.323 1.00 0.00 O ATOM 1114 OD2 ASP A 460 -0.424 -19.251 -0.195 1.00 0.00 O ATOM 0 H ASP A 460 -0.683 -14.770 -0.554 1.00 0.00 H new ATOM 0 HA ASP A 460 1.127 -16.459 0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.040 -16.919 -0.749 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -0.025 -16.897 -2.178 1.00 0.00 H new ATOM 1119 N LYS A 461 2.185 -15.562 -2.415 1.00 0.00 N ATOM 1120 CA LYS A 461 3.375 -15.444 -3.250 1.00 0.00 C ATOM 1121 C LYS A 461 4.331 -14.397 -2.689 1.00 0.00 C ATOM 1122 O LYS A 461 5.542 -14.612 -2.639 1.00 0.00 O ATOM 1123 CB LYS A 461 2.984 -15.077 -4.683 1.00 0.00 C ATOM 1124 CG LYS A 461 2.790 -16.282 -5.588 1.00 0.00 C ATOM 1125 CD LYS A 461 1.721 -16.025 -6.637 1.00 0.00 C ATOM 1126 CE LYS A 461 1.998 -16.800 -7.916 1.00 0.00 C ATOM 1127 NZ LYS A 461 1.763 -18.260 -7.742 1.00 0.00 N ATOM 0 H LYS A 461 1.323 -15.250 -2.863 1.00 0.00 H new ATOM 0 HA LYS A 461 3.882 -16.409 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 461 2.062 -14.497 -4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 461 3.755 -14.434 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 461 3.732 -16.525 -6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 461 2.511 -17.148 -4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 461 0.746 -16.310 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 461 1.676 -14.959 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 461 1.360 -16.422 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 461 3.030 -16.633 -8.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 461 1.963 -18.753 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 461 2.390 -18.626 -6.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 461 0.772 -18.422 -7.471 1.00 0.00 H new ATOM 1141 N ALA A 462 3.780 -13.264 -2.267 1.00 0.00 N ATOM 1142 CA ALA A 462 4.583 -12.185 -1.706 1.00 0.00 C ATOM 1143 C ALA A 462 5.601 -12.722 -0.706 1.00 0.00 C ATOM 1144 O ALA A 462 6.790 -12.413 -0.789 1.00 0.00 O ATOM 1145 CB ALA A 462 3.688 -11.148 -1.045 1.00 0.00 C ATOM 0 H ALA A 462 2.779 -13.069 -2.303 1.00 0.00 H new ATOM 0 HA ALA A 462 5.128 -11.710 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA A 462 4.302 -10.348 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 462 3.003 -10.733 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 462 3.116 -11.618 -0.245 1.00 0.00 H new ATOM 1151 N ALA A 463 5.127 -13.527 0.240 1.00 0.00 N ATOM 1152 CA ALA A 463 5.997 -14.107 1.256 1.00 0.00 C ATOM 1153 C ALA A 463 7.065 -14.993 0.623 1.00 0.00 C ATOM 1154 O ALA A 463 8.245 -14.896 0.959 1.00 0.00 O ATOM 1155 CB ALA A 463 5.177 -14.902 2.261 1.00 0.00 C ATOM 0 H ALA A 463 4.146 -13.792 0.324 1.00 0.00 H new ATOM 0 HA ALA A 463 6.500 -13.292 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 463 5.839 -15.330 3.014 1.00 0.00 H new ATOM 0 HB2 ALA A 463 4.456 -14.243 2.744 1.00 0.00 H new ATOM 0 HB3 ALA A 463 4.648 -15.704 1.746 1.00 0.00 H new ATOM 1161 N ALA A 464 6.643 -15.857 -0.295 1.00 0.00 N ATOM 1162 CA ALA A 464 7.563 -16.759 -0.975 1.00 0.00 C ATOM 1163 C ALA A 464 8.651 -15.983 -1.709 1.00 0.00 C ATOM 1164 O ALA A 464 9.795 -16.431 -1.800 1.00 0.00 O ATOM 1165 CB ALA A 464 6.806 -17.654 -1.945 1.00 0.00 C ATOM 0 H ALA A 464 5.669 -15.951 -0.584 1.00 0.00 H new ATOM 0 HA ALA A 464 8.043 -17.383 -0.221 1.00 0.00 H new ATOM 0 HB1 ALA A 464 7.506 -18.322 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 464 6.070 -18.243 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 464 6.298 -17.038 -2.687 1.00 0.00 H new ATOM 1171 N LEU A 465 8.289 -14.816 -2.231 1.00 0.00 N ATOM 1172 CA LEU A 465 9.235 -13.977 -2.958 1.00 0.00 C ATOM 1173 C LEU A 465 9.875 -12.948 -2.031 1.00 0.00 C ATOM 1174 O LEU A 465 10.358 -11.909 -2.478 1.00 0.00 O ATOM 1175 CB LEU A 465 8.532 -13.267 -4.117 1.00 0.00 C ATOM 1176 CG LEU A 465 7.821 -14.171 -5.125 1.00 0.00 C ATOM 1177 CD1 LEU A 465 6.832 -13.369 -5.956 1.00 0.00 C ATOM 1178 CD2 LEU A 465 8.834 -14.868 -6.023 1.00 0.00 C ATOM 0 H LEU A 465 7.347 -14.430 -2.164 1.00 0.00 H new ATOM 0 HA LEU A 465 10.021 -14.620 -3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 465 7.801 -12.573 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 465 9.270 -12.670 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 465 7.268 -14.933 -4.575 1.00 0.00 H new ATOM 0 HD11 LEU A 465 6.336 -14.029 -6.668 1.00 0.00 H new ATOM 0 HD12 LEU A 465 6.088 -12.917 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU A 465 7.363 -12.585 -6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 465 8.311 -15.507 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 465 9.414 -14.121 -6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 465 9.503 -15.475 -5.414 1.00 0.00 H new ATOM 1190 N GLY A 466 9.876 -13.247 -0.735 1.00 0.00 N ATOM 1191 CA GLY A 466 10.461 -12.340 0.235 1.00 0.00 C ATOM 1192 C GLY A 466 9.933 -10.926 0.099 1.00 0.00 C ATOM 1193 O GLY A 466 10.705 -9.974 -0.011 1.00 0.00 O ATOM 0 H GLY A 466 9.482 -14.101 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 466 10.255 -12.706 1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 466 11.544 -12.333 0.114 1.00 0.00 H new ATOM 1197 N THR A 467 8.610 -10.787 0.105 1.00 0.00 N ATOM 1198 CA THR A 467 7.979 -9.480 -0.022 1.00 0.00 C ATOM 1199 C THR A 467 7.330 -9.053 1.290 1.00 0.00 C ATOM 1200 O THR A 467 6.521 -9.785 1.861 1.00 0.00 O ATOM 1201 CB THR A 467 6.913 -9.476 -1.134 1.00 0.00 C ATOM 1202 OG1 THR A 467 7.456 -10.034 -2.335 1.00 0.00 O ATOM 1203 CG2 THR A 467 6.417 -8.064 -1.403 1.00 0.00 C ATOM 0 H THR A 467 7.956 -11.564 0.197 1.00 0.00 H new ATOM 0 HA THR A 467 8.767 -8.773 -0.282 1.00 0.00 H new ATOM 0 HB THR A 467 6.070 -10.082 -0.801 1.00 0.00 H new ATOM 0 HG1 THR A 467 7.442 -11.012 -2.277 1.00 0.00 H new ATOM 0 HG21 THR A 467 5.665 -8.087 -2.192 1.00 0.00 H new ATOM 0 HG22 THR A 467 5.977 -7.654 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 467 7.253 -7.438 -1.716 1.00 0.00 H new ATOM 1211 N LYS A 468 7.689 -7.865 1.763 1.00 0.00 N ATOM 1212 CA LYS A 468 7.141 -7.339 3.008 1.00 0.00 C ATOM 1213 C LYS A 468 5.683 -6.928 2.829 1.00 0.00 C ATOM 1214 O LYS A 468 5.388 -5.908 2.205 1.00 0.00 O ATOM 1215 CB LYS A 468 7.964 -6.141 3.486 1.00 0.00 C ATOM 1216 CG LYS A 468 9.104 -6.518 4.417 1.00 0.00 C ATOM 1217 CD LYS A 468 8.677 -6.456 5.874 1.00 0.00 C ATOM 1218 CE LYS A 468 7.936 -7.717 6.292 1.00 0.00 C ATOM 1219 NZ LYS A 468 6.464 -7.578 6.118 1.00 0.00 N ATOM 0 H LYS A 468 8.358 -7.247 1.303 1.00 0.00 H new ATOM 0 HA LYS A 468 7.189 -8.128 3.759 1.00 0.00 H new ATOM 0 HB2 LYS A 468 8.371 -5.621 2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 468 7.305 -5.439 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 468 9.450 -7.524 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 468 9.946 -5.845 4.254 1.00 0.00 H new ATOM 0 HD2 LYS A 468 9.555 -6.322 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 468 8.037 -5.588 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 468 8.293 -8.561 5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 468 8.159 -7.940 7.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 468 6.009 -7.514 7.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 468 6.259 -6.716 5.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 468 6.095 -8.406 5.608 1.00 0.00 H new ATOM 1233 N ILE A 469 4.776 -7.727 3.381 1.00 0.00 N ATOM 1234 CA ILE A 469 3.349 -7.444 3.284 1.00 0.00 C ATOM 1235 C ILE A 469 2.906 -6.474 4.374 1.00 0.00 C ATOM 1236 O ILE A 469 3.123 -6.717 5.561 1.00 0.00 O ATOM 1237 CB ILE A 469 2.512 -8.732 3.387 1.00 0.00 C ATOM 1238 CG1 ILE A 469 2.908 -9.715 2.283 1.00 0.00 C ATOM 1239 CG2 ILE A 469 1.028 -8.407 3.307 1.00 0.00 C ATOM 1240 CD1 ILE A 469 2.432 -11.129 2.533 1.00 0.00 C ATOM 0 H ILE A 469 5.004 -8.575 3.900 1.00 0.00 H new ATOM 0 HA ILE A 469 3.183 -6.990 2.307 1.00 0.00 H new ATOM 0 HB ILE A 469 2.710 -9.200 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 469 2.501 -9.366 1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 469 3.993 -9.718 2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 469 0.449 -9.328 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.757 -7.741 4.126 1.00 0.00 H new ATOM 0 HG23 ILE A 469 0.813 -7.919 2.356 1.00 0.00 H new ATOM 0 HD11 ILE A 469 2.749 -11.770 1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 469 2.860 -11.497 3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 469 1.344 -11.140 2.603 1.00 0.00 H new ATOM 1252 N ILE A 470 2.283 -5.375 3.962 1.00 0.00 N ATOM 1253 CA ILE A 470 1.806 -4.370 4.904 1.00 0.00 C ATOM 1254 C ILE A 470 0.425 -3.858 4.509 1.00 0.00 C ATOM 1255 O ILE A 470 -0.103 -4.214 3.455 1.00 0.00 O ATOM 1256 CB ILE A 470 2.776 -3.177 4.993 1.00 0.00 C ATOM 1257 CG1 ILE A 470 2.917 -2.502 3.627 1.00 0.00 C ATOM 1258 CG2 ILE A 470 4.133 -3.636 5.506 1.00 0.00 C ATOM 1259 CD1 ILE A 470 3.379 -1.064 3.709 1.00 0.00 C ATOM 0 H ILE A 470 2.097 -5.158 2.983 1.00 0.00 H new ATOM 0 HA ILE A 470 1.747 -4.854 5.879 1.00 0.00 H new ATOM 0 HB ILE A 470 2.370 -2.449 5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 470 3.625 -3.069 3.022 1.00 0.00 H new ATOM 0 HG13 ILE A 470 1.957 -2.538 3.112 1.00 0.00 H new ATOM 0 HG21 ILE A 470 4.808 -2.782 5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 470 4.018 -4.075 6.497 1.00 0.00 H new ATOM 0 HG23 ILE A 470 4.547 -4.380 4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 470 3.457 -0.649 2.704 1.00 0.00 H new ATOM 0 HD12 ILE A 470 2.660 -0.483 4.287 1.00 0.00 H new ATOM 0 HD13 ILE A 470 4.354 -1.022 4.195 1.00 0.00 H new ATOM 1271 N ASP A 471 -0.155 -3.019 5.360 1.00 0.00 N ATOM 1272 CA ASP A 471 -1.474 -2.455 5.100 1.00 0.00 C ATOM 1273 C ASP A 471 -1.396 -0.939 4.946 1.00 0.00 C ATOM 1274 O ASP A 471 -0.328 -0.346 5.091 1.00 0.00 O ATOM 1275 CB ASP A 471 -2.440 -2.817 6.229 1.00 0.00 C ATOM 1276 CG ASP A 471 -1.832 -2.602 7.601 1.00 0.00 C ATOM 1277 OD1 ASP A 471 -1.948 -1.478 8.133 1.00 0.00 O ATOM 1278 OD2 ASP A 471 -1.240 -3.559 8.144 1.00 0.00 O ATOM 0 H ASP A 471 0.268 -2.714 6.237 1.00 0.00 H new ATOM 0 HA ASP A 471 -1.845 -2.878 4.167 1.00 0.00 H new ATOM 0 HB2 ASP A 471 -3.344 -2.215 6.137 1.00 0.00 H new ATOM 0 HB3 ASP A 471 -2.740 -3.860 6.127 1.00 0.00 H new ATOM 1283 N GLU A 472 -2.535 -0.320 4.651 1.00 0.00 N ATOM 1284 CA GLU A 472 -2.594 1.126 4.476 1.00 0.00 C ATOM 1285 C GLU A 472 -1.704 1.834 5.493 1.00 0.00 C ATOM 1286 O GLU A 472 -0.943 2.738 5.145 1.00 0.00 O ATOM 1287 CB GLU A 472 -4.036 1.620 4.613 1.00 0.00 C ATOM 1288 CG GLU A 472 -4.691 1.228 5.927 1.00 0.00 C ATOM 1289 CD GLU A 472 -6.193 1.062 5.803 1.00 0.00 C ATOM 1290 OE1 GLU A 472 -6.870 2.044 5.431 1.00 0.00 O ATOM 1291 OE2 GLU A 472 -6.693 -0.049 6.077 1.00 0.00 O ATOM 0 H GLU A 472 -3.428 -0.797 4.528 1.00 0.00 H new ATOM 0 HA GLU A 472 -2.230 1.360 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 472 -4.050 2.706 4.520 1.00 0.00 H new ATOM 0 HB3 GLU A 472 -4.628 1.222 3.789 1.00 0.00 H new ATOM 0 HG2 GLU A 472 -4.254 0.295 6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 472 -4.474 1.988 6.678 1.00 0.00 H new ATOM 1298 N ASP A 473 -1.804 1.417 6.750 1.00 0.00 N ATOM 1299 CA ASP A 473 -1.008 2.010 7.818 1.00 0.00 C ATOM 1300 C ASP A 473 0.482 1.802 7.565 1.00 0.00 C ATOM 1301 O ASP A 473 1.254 2.759 7.522 1.00 0.00 O ATOM 1302 CB ASP A 473 -1.397 1.407 9.169 1.00 0.00 C ATOM 1303 CG ASP A 473 -0.721 2.106 10.332 1.00 0.00 C ATOM 1304 OD1 ASP A 473 -0.569 3.344 10.272 1.00 0.00 O ATOM 1305 OD2 ASP A 473 -0.344 1.415 11.302 1.00 0.00 O ATOM 0 H ASP A 473 -2.429 0.670 7.055 1.00 0.00 H new ATOM 0 HA ASP A 473 -1.210 3.081 7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 473 -2.478 1.467 9.292 1.00 0.00 H new ATOM 0 HB3 ASP A 473 -1.133 0.350 9.181 1.00 0.00 H new ATOM 1310 N GLY A 474 0.879 0.544 7.399 1.00 0.00 N ATOM 1311 CA GLY A 474 2.275 0.234 7.153 1.00 0.00 C ATOM 1312 C GLY A 474 2.880 1.101 6.067 1.00 0.00 C ATOM 1313 O GLY A 474 4.037 1.511 6.162 1.00 0.00 O ATOM 0 H GLY A 474 0.259 -0.265 7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 474 2.841 0.365 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 474 2.366 -0.814 6.869 1.00 0.00 H new ATOM 1317 N LEU A 475 2.097 1.380 5.031 1.00 0.00 N ATOM 1318 CA LEU A 475 2.562 2.203 3.920 1.00 0.00 C ATOM 1319 C LEU A 475 2.996 3.581 4.409 1.00 0.00 C ATOM 1320 O LEU A 475 4.100 4.039 4.110 1.00 0.00 O ATOM 1321 CB LEU A 475 1.461 2.346 2.869 1.00 0.00 C ATOM 1322 CG LEU A 475 1.788 3.236 1.670 1.00 0.00 C ATOM 1323 CD1 LEU A 475 3.072 2.775 0.998 1.00 0.00 C ATOM 1324 CD2 LEU A 475 0.636 3.239 0.676 1.00 0.00 C ATOM 0 H LEU A 475 1.137 1.048 4.937 1.00 0.00 H new ATOM 0 HA LEU A 475 3.423 1.709 3.469 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.208 1.352 2.500 1.00 0.00 H new ATOM 0 HB3 LEU A 475 0.570 2.741 3.357 1.00 0.00 H new ATOM 0 HG LEU A 475 1.934 4.255 2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 475 3.289 3.420 0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.895 2.826 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.954 1.748 0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 475 0.887 3.878 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 475 0.457 2.223 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 475 -0.263 3.618 1.162 1.00 0.00 H new ATOM 1336 N LEU A 476 2.122 4.239 5.162 1.00 0.00 N ATOM 1337 CA LEU A 476 2.415 5.565 5.695 1.00 0.00 C ATOM 1338 C LEU A 476 3.689 5.546 6.532 1.00 0.00 C ATOM 1339 O LEU A 476 4.586 6.365 6.335 1.00 0.00 O ATOM 1340 CB LEU A 476 1.243 6.067 6.540 1.00 0.00 C ATOM 1341 CG LEU A 476 -0.078 6.275 5.799 1.00 0.00 C ATOM 1342 CD1 LEU A 476 -1.235 6.359 6.783 1.00 0.00 C ATOM 1343 CD2 LEU A 476 -0.016 7.528 4.938 1.00 0.00 C ATOM 0 H LEU A 476 1.204 3.876 5.418 1.00 0.00 H new ATOM 0 HA LEU A 476 2.565 6.242 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 476 1.074 5.357 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 476 1.531 7.012 7.000 1.00 0.00 H new ATOM 0 HG LEU A 476 -0.244 5.418 5.146 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.167 6.507 6.237 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.293 5.434 7.356 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.075 7.197 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -0.965 7.660 4.418 1.00 0.00 H new ATOM 0 HD22 LEU A 476 0.175 8.395 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 476 0.787 7.428 4.208 1.00 0.00 H new ATOM 1355 N ASN A 477 3.763 4.604 7.467 1.00 0.00 N ATOM 1356 CA ASN A 477 4.928 4.476 8.334 1.00 0.00 C ATOM 1357 C ASN A 477 6.203 4.310 7.512 1.00 0.00 C ATOM 1358 O ASN A 477 7.274 4.774 7.904 1.00 0.00 O ATOM 1359 CB ASN A 477 4.759 3.286 9.280 1.00 0.00 C ATOM 1360 CG ASN A 477 6.056 2.904 9.967 1.00 0.00 C ATOM 1361 OD1 ASN A 477 6.939 2.300 9.359 1.00 0.00 O ATOM 1362 ND2 ASN A 477 6.176 3.257 11.242 1.00 0.00 N ATOM 0 H ASN A 477 3.029 3.918 7.643 1.00 0.00 H new ATOM 0 HA ASN A 477 5.013 5.389 8.923 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.010 3.528 10.034 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.382 2.430 8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 477 7.026 3.028 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 477 5.418 3.757 11.706 1.00 0.00 H new ATOM 1369 N LEU A 478 6.079 3.644 6.369 1.00 0.00 N ATOM 1370 CA LEU A 478 7.220 3.416 5.489 1.00 0.00 C ATOM 1371 C LEU A 478 7.720 4.728 4.894 1.00 0.00 C ATOM 1372 O LEU A 478 8.833 4.800 4.371 1.00 0.00 O ATOM 1373 CB LEU A 478 6.840 2.447 4.368 1.00 0.00 C ATOM 1374 CG LEU A 478 7.065 0.963 4.659 1.00 0.00 C ATOM 1375 CD1 LEU A 478 6.577 0.111 3.497 1.00 0.00 C ATOM 1376 CD2 LEU A 478 8.536 0.692 4.940 1.00 0.00 C ATOM 0 H LEU A 478 5.200 3.253 6.030 1.00 0.00 H new ATOM 0 HA LEU A 478 8.023 2.978 6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 478 5.787 2.594 4.129 1.00 0.00 H new ATOM 0 HB3 LEU A 478 7.409 2.712 3.477 1.00 0.00 H new ATOM 0 HG LEU A 478 6.490 0.695 5.546 1.00 0.00 H new ATOM 0 HD11 LEU A 478 6.745 -0.942 3.722 1.00 0.00 H new ATOM 0 HD12 LEU A 478 5.512 0.283 3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 478 7.124 0.381 2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 478 8.678 -0.369 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 478 9.131 0.976 4.072 1.00 0.00 H new ATOM 0 HD23 LEU A 478 8.855 1.274 5.805 1.00 0.00 H new ATOM 1388 N ILE A 479 6.893 5.764 4.981 1.00 0.00 N ATOM 1389 CA ILE A 479 7.253 7.075 4.454 1.00 0.00 C ATOM 1390 C ILE A 479 7.978 7.909 5.504 1.00 0.00 C ATOM 1391 O ILE A 479 8.754 8.806 5.172 1.00 0.00 O ATOM 1392 CB ILE A 479 6.011 7.847 3.969 1.00 0.00 C ATOM 1393 CG1 ILE A 479 5.441 7.197 2.706 1.00 0.00 C ATOM 1394 CG2 ILE A 479 6.362 9.304 3.709 1.00 0.00 C ATOM 1395 CD1 ILE A 479 3.996 7.558 2.442 1.00 0.00 C ATOM 0 H ILE A 479 5.969 5.721 5.411 1.00 0.00 H new ATOM 0 HA ILE A 479 7.918 6.903 3.607 1.00 0.00 H new ATOM 0 HB ILE A 479 5.250 7.810 4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 479 6.044 7.496 1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 479 5.527 6.114 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 479 5.475 9.837 3.367 1.00 0.00 H new ATOM 0 HG22 ILE A 479 6.727 9.760 4.629 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.137 9.361 2.944 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.658 7.063 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 479 3.381 7.234 3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 479 3.907 8.638 2.322 1.00 0.00 H new ATOM 1407 N ARG A 480 7.722 7.607 6.772 1.00 0.00 N ATOM 1408 CA ARG A 480 8.351 8.329 7.872 1.00 0.00 C ATOM 1409 C ARG A 480 9.618 7.616 8.335 1.00 0.00 C ATOM 1410 O ARG A 480 10.546 8.245 8.846 1.00 0.00 O ATOM 1411 CB ARG A 480 7.375 8.470 9.042 1.00 0.00 C ATOM 1412 CG ARG A 480 7.237 7.206 9.875 1.00 0.00 C ATOM 1413 CD ARG A 480 6.630 7.501 11.238 1.00 0.00 C ATOM 1414 NE ARG A 480 7.486 8.368 12.043 1.00 0.00 N ATOM 1415 CZ ARG A 480 7.348 8.524 13.355 1.00 0.00 C ATOM 1416 NH1 ARG A 480 6.393 7.874 14.006 1.00 0.00 N ATOM 1417 NH2 ARG A 480 8.167 9.331 14.018 1.00 0.00 N ATOM 0 H ARG A 480 7.083 6.867 7.064 1.00 0.00 H new ATOM 0 HA ARG A 480 8.623 9.322 7.514 1.00 0.00 H new ATOM 0 HB2 ARG A 480 7.707 9.285 9.685 1.00 0.00 H new ATOM 0 HB3 ARG A 480 6.395 8.749 8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 480 6.613 6.486 9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 480 8.216 6.745 10.004 1.00 0.00 H new ATOM 0 HD2 ARG A 480 5.657 7.974 11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 480 6.460 6.565 11.770 1.00 0.00 H new ATOM 0 HE ARG A 480 8.231 8.882 11.572 1.00 0.00 H new ATOM 0 HH11 ARG A 480 5.762 7.253 13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 480 6.289 7.995 15.013 1.00 0.00 H new ATOM 0 HH21 ARG A 480 8.903 9.832 13.520 1.00 0.00 H new ATOM 0 HH22 ARG A 480 8.060 9.450 15.025 1.00 0.00 H new ATOM 1431 N THR A 481 9.650 6.299 8.155 1.00 0.00 N ATOM 1432 CA THR A 481 10.802 5.501 8.555 1.00 0.00 C ATOM 1433 C THR A 481 11.879 5.509 7.476 1.00 0.00 C ATOM 1434 O THR A 481 13.068 5.612 7.774 1.00 0.00 O ATOM 1435 CB THR A 481 10.399 4.044 8.852 1.00 0.00 C ATOM 1436 OG1 THR A 481 9.634 3.516 7.764 1.00 0.00 O ATOM 1437 CG2 THR A 481 9.590 3.958 10.137 1.00 0.00 C ATOM 0 H THR A 481 8.891 5.763 7.735 1.00 0.00 H new ATOM 0 HA THR A 481 11.200 5.953 9.464 1.00 0.00 H new ATOM 0 HB THR A 481 11.309 3.456 8.974 1.00 0.00 H new ATOM 0 HG1 THR A 481 8.694 3.771 7.871 1.00 0.00 H new ATOM 0 HG21 THR A 481 9.317 2.920 10.326 1.00 0.00 H new ATOM 0 HG22 THR A 481 10.187 4.333 10.968 1.00 0.00 H new ATOM 0 HG23 THR A 481 8.686 4.559 10.039 1.00 0.00 H new ATOM 1445 N MET A 482 11.454 5.400 6.222 1.00 0.00 N ATOM 1446 CA MET A 482 12.383 5.396 5.098 1.00 0.00 C ATOM 1447 C MET A 482 13.085 6.744 4.969 1.00 0.00 C ATOM 1448 O MET A 482 12.486 7.804 5.156 1.00 0.00 O ATOM 1449 CB MET A 482 11.645 5.067 3.799 1.00 0.00 C ATOM 1450 CG MET A 482 11.217 3.612 3.696 1.00 0.00 C ATOM 1451 SD MET A 482 12.607 2.469 3.809 1.00 0.00 S ATOM 1452 CE MET A 482 12.756 1.947 2.102 1.00 0.00 C ATOM 0 H MET A 482 10.472 5.313 5.958 1.00 0.00 H new ATOM 0 HA MET A 482 13.135 4.630 5.284 1.00 0.00 H new ATOM 0 HB2 MET A 482 10.763 5.703 3.720 1.00 0.00 H new ATOM 0 HB3 MET A 482 12.289 5.309 2.953 1.00 0.00 H new ATOM 0 HG2 MET A 482 10.504 3.390 4.490 1.00 0.00 H new ATOM 0 HG3 MET A 482 10.699 3.456 2.750 1.00 0.00 H new ATOM 0 HE1 MET A 482 13.732 1.488 1.946 1.00 0.00 H new ATOM 0 HE2 MET A 482 11.974 1.223 1.873 1.00 0.00 H new ATOM 0 HE3 MET A 482 12.653 2.812 1.447 1.00 0.00 H new ATOM 1462 N PRO A 483 14.386 6.706 4.643 1.00 0.00 N ATOM 1463 CA PRO A 483 15.197 7.917 4.483 1.00 0.00 C ATOM 1464 C PRO A 483 14.809 8.714 3.242 1.00 0.00 C ATOM 1465 O PRO A 483 13.744 8.502 2.664 1.00 0.00 O ATOM 1466 CB PRO A 483 16.621 7.373 4.344 1.00 0.00 C ATOM 1467 CG PRO A 483 16.450 5.990 3.817 1.00 0.00 C ATOM 1468 CD PRO A 483 15.164 5.479 4.406 1.00 0.00 C ATOM 0 HA PRO A 483 15.068 8.607 5.317 1.00 0.00 H new ATOM 0 HB2 PRO A 483 17.214 7.985 3.664 1.00 0.00 H new ATOM 0 HB3 PRO A 483 17.139 7.370 5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 483 16.408 5.990 2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 483 17.289 5.357 4.104 1.00 0.00 H new ATOM 0 HD2 PRO A 483 14.650 4.803 3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 483 15.336 4.928 5.330 1.00 0.00 H new ATOM 1476 N GLY A 484 15.680 9.634 2.838 1.00 0.00 N ATOM 1477 CA GLY A 484 15.410 10.449 1.669 1.00 0.00 C ATOM 1478 C GLY A 484 16.602 10.539 0.737 1.00 0.00 C ATOM 1479 O GLY A 484 17.686 10.046 1.052 1.00 0.00 O ATOM 0 H GLY A 484 16.568 9.829 3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 484 14.560 10.033 1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 484 15.125 11.452 1.987 1.00 0.00 H new ATOM 1483 N LYS A 485 16.403 11.168 -0.417 1.00 0.00 N ATOM 1484 CA LYS A 485 17.470 11.321 -1.399 1.00 0.00 C ATOM 1485 C LYS A 485 17.436 12.711 -2.027 1.00 0.00 C ATOM 1486 O LYS A 485 16.392 13.168 -2.492 1.00 0.00 O ATOM 1487 CB LYS A 485 17.343 10.255 -2.490 1.00 0.00 C ATOM 1488 CG LYS A 485 17.537 8.837 -1.979 1.00 0.00 C ATOM 1489 CD LYS A 485 16.812 7.826 -2.852 1.00 0.00 C ATOM 1490 CE LYS A 485 17.089 6.400 -2.401 1.00 0.00 C ATOM 1491 NZ LYS A 485 18.350 5.869 -2.988 1.00 0.00 N ATOM 0 H LYS A 485 15.512 11.580 -0.695 1.00 0.00 H new ATOM 0 HA LYS A 485 18.423 11.196 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 485 16.359 10.335 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 485 18.078 10.455 -3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 485 18.601 8.601 -1.954 1.00 0.00 H new ATOM 0 HG3 LYS A 485 17.170 8.765 -0.955 1.00 0.00 H new ATOM 0 HD2 LYS A 485 15.739 8.018 -2.818 1.00 0.00 H new ATOM 0 HD3 LYS A 485 17.125 7.948 -3.889 1.00 0.00 H new ATOM 0 HE2 LYS A 485 17.153 6.369 -1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 485 16.256 5.759 -2.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 18.504 4.895 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 18.279 5.875 -4.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 19.149 6.466 -2.692 1.00 0.00 H new