USER MOD reduce.3.24.130724 H: found=0, std=0, add=627, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 628 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 451 ASN : amide:sc= 0.962 K(o=1.4,f=-5.6!) USER MOD Set 1.2: A 454 SER OG : rot -170:sc= 0.405 USER MOD Set 2.1: A 402 ASN : amide:sc= 1.49 K(o=2.3,f=-7.7!) USER MOD Set 2.2: A 448 SER OG : rot -74:sc= 0.842 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= -0.029 X(o=-0.029,f=0) USER MOD Single : A 410 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 419 GLN : amide:sc= -0.0448 X(o=-0.045,f=-0.26) USER MOD Single : A 420 MET CE :methyl 148:sc= -0.249 (180deg=-0.503) USER MOD Single : A 422 MET CE :methyl 179:sc= 0 (180deg=-0.0064) USER MOD Single : A 426 ASN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 429 SER OG : rot -107:sc= 0.739 USER MOD Single : A 431 LYS NZ :NH3+ 165:sc= -0.0211 (180deg=-0.233) USER MOD Single : A 441 SER OG : rot 180:sc= 0.294 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 CYS SG : rot -73:sc= 0.137 USER MOD Single : A 449 TYR OH : rot 22:sc= 0.544 USER MOD Single : A 456 GLN : amide:sc= -0.0549 X(o=-0.055,f=-0.46) USER MOD Single : A 460 GLN : amide:sc= 0.073 X(o=0.073,f=0) USER MOD Single : A 461 SER OG : rot 82:sc= 0.867 USER MOD Single : A 462 MET CE :methyl -158:sc= -0.0462 (180deg=-1.52) USER MOD Single : A 463 ASN : amide:sc= 1.07 K(o=1.1,f=-0.0047) USER MOD Single : A 466 GLN : amide:sc= -0.114 K(o=-0.11,f=-1.4) USER MOD Single : A 469 MET CE :methyl 172:sc= 0 (180deg=-0.0702) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= -0.0735 K(o=-0.073,f=-0.87) USER MOD Single : A 477 LYS NZ :NH3+ 171:sc=-0.00388 (180deg=-0.0887) USER MOD ----------------------------------------------------------------- ATOM 172 N ALA A 390 -5.174 6.309 -10.279 1.00 0.00 N ATOM 173 CA ALA A 390 -5.015 5.719 -8.954 1.00 0.00 C ATOM 174 C ALA A 390 -3.532 5.524 -8.568 1.00 0.00 C ATOM 175 O ALA A 390 -3.176 5.668 -7.399 1.00 0.00 O ATOM 176 CB ALA A 390 -5.792 4.408 -9.006 1.00 0.00 C ATOM 0 HA ALA A 390 -5.400 6.375 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -5.720 3.904 -8.042 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -6.839 4.614 -9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -5.374 3.768 -9.783 1.00 0.00 H new ATOM 182 N ALA A 391 -2.670 5.258 -9.556 1.00 0.00 N ATOM 183 CA ALA A 391 -1.210 5.247 -9.444 1.00 0.00 C ATOM 184 C ALA A 391 -0.631 6.636 -9.738 1.00 0.00 C ATOM 185 O ALA A 391 -1.135 7.369 -10.594 1.00 0.00 O ATOM 186 CB ALA A 391 -0.667 4.169 -10.393 1.00 0.00 C ATOM 0 H ALA A 391 -2.988 5.034 -10.499 1.00 0.00 H new ATOM 0 HA ALA A 391 -0.905 5.004 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 391 0.421 4.141 -10.328 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.072 3.198 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -0.963 4.402 -11.416 1.00 0.00 H new ATOM 192 N GLY A 392 0.415 7.001 -8.990 1.00 0.00 N ATOM 193 CA GLY A 392 0.953 8.367 -8.961 1.00 0.00 C ATOM 194 C GLY A 392 0.132 9.281 -8.046 1.00 0.00 C ATOM 195 O GLY A 392 0.128 10.497 -8.223 1.00 0.00 O ATOM 0 H GLY A 392 0.917 6.353 -8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 392 1.987 8.343 -8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 392 0.961 8.776 -9.971 1.00 0.00 H new ATOM 199 N SER A 393 -0.579 8.699 -7.078 1.00 0.00 N ATOM 200 CA SER A 393 -1.501 9.380 -6.164 1.00 0.00 C ATOM 201 C SER A 393 -1.439 8.771 -4.752 1.00 0.00 C ATOM 202 O SER A 393 -1.045 7.617 -4.562 1.00 0.00 O ATOM 203 CB SER A 393 -2.929 9.313 -6.726 1.00 0.00 C ATOM 204 OG SER A 393 -3.827 10.063 -5.917 1.00 0.00 O ATOM 0 H SER A 393 -0.526 7.696 -6.901 1.00 0.00 H new ATOM 0 HA SER A 393 -1.200 10.424 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.942 9.699 -7.745 1.00 0.00 H new ATOM 0 HB3 SER A 393 -3.257 8.275 -6.774 1.00 0.00 H new ATOM 0 HG SER A 393 -4.730 10.008 -6.294 1.00 0.00 H new ATOM 210 N GLN A 394 -1.833 9.558 -3.752 1.00 0.00 N ATOM 211 CA GLN A 394 -1.780 9.214 -2.331 1.00 0.00 C ATOM 212 C GLN A 394 -3.025 9.715 -1.584 1.00 0.00 C ATOM 213 O GLN A 394 -2.984 9.978 -0.382 1.00 0.00 O ATOM 214 CB GLN A 394 -0.421 9.628 -1.725 1.00 0.00 C ATOM 215 CG GLN A 394 0.101 11.046 -2.030 1.00 0.00 C ATOM 216 CD GLN A 394 -0.662 12.160 -1.310 1.00 0.00 C ATOM 217 OE1 GLN A 394 -1.708 12.621 -1.753 1.00 0.00 O ATOM 218 NE2 GLN A 394 -0.148 12.668 -0.207 1.00 0.00 N ATOM 0 H GLN A 394 -2.213 10.490 -3.916 1.00 0.00 H new ATOM 0 HA GLN A 394 -1.823 8.132 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -0.491 9.523 -0.642 1.00 0.00 H new ATOM 0 HB3 GLN A 394 0.329 8.915 -2.066 1.00 0.00 H new ATOM 0 HG2 GLN A 394 1.153 11.102 -1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 394 0.046 11.219 -3.105 1.00 0.00 H new ATOM 0 HE21 GLN A 394 0.722 12.292 0.170 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -0.620 13.437 0.269 1.00 0.00 H new ATOM 227 N LYS A 395 -4.155 9.832 -2.296 1.00 0.00 N ATOM 228 CA LYS A 395 -5.461 10.161 -1.723 1.00 0.00 C ATOM 229 C LYS A 395 -5.980 9.012 -0.838 1.00 0.00 C ATOM 230 O LYS A 395 -6.633 8.077 -1.313 1.00 0.00 O ATOM 231 CB LYS A 395 -6.416 10.545 -2.872 1.00 0.00 C ATOM 232 CG LYS A 395 -7.768 11.067 -2.355 1.00 0.00 C ATOM 233 CD LYS A 395 -8.638 11.656 -3.475 1.00 0.00 C ATOM 234 CE LYS A 395 -9.097 10.598 -4.488 1.00 0.00 C ATOM 235 NZ LYS A 395 -9.912 11.197 -5.578 1.00 0.00 N ATOM 0 H LYS A 395 -4.183 9.697 -3.307 1.00 0.00 H new ATOM 0 HA LYS A 395 -5.385 11.019 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -5.947 11.309 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -6.583 9.676 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -8.307 10.253 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.593 11.829 -1.596 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -9.513 12.136 -3.036 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.077 12.432 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -8.226 10.102 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -9.680 9.833 -3.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -10.204 10.452 -6.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -10.756 11.649 -5.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -9.347 11.909 -6.083 1.00 0.00 H new ATOM 249 N GLU A 396 -5.653 9.084 0.451 1.00 0.00 N ATOM 250 CA GLU A 396 -5.967 8.067 1.454 1.00 0.00 C ATOM 251 C GLU A 396 -7.494 7.928 1.639 1.00 0.00 C ATOM 252 O GLU A 396 -8.224 8.925 1.671 1.00 0.00 O ATOM 253 CB GLU A 396 -5.273 8.392 2.791 1.00 0.00 C ATOM 254 CG GLU A 396 -3.773 8.749 2.681 1.00 0.00 C ATOM 255 CD GLU A 396 -3.109 8.994 4.051 1.00 0.00 C ATOM 256 OE1 GLU A 396 -3.639 8.557 5.100 1.00 0.00 O ATOM 257 OE2 GLU A 396 -2.052 9.667 4.085 1.00 0.00 O ATOM 0 H GLU A 396 -5.145 9.879 0.839 1.00 0.00 H new ATOM 0 HA GLU A 396 -5.587 7.109 1.100 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -5.795 9.225 3.261 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -5.379 7.534 3.455 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -3.250 7.941 2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -3.662 9.641 2.065 1.00 0.00 H new ATOM 264 N GLY A 397 -7.977 6.686 1.747 1.00 0.00 N ATOM 265 CA GLY A 397 -9.397 6.315 1.842 1.00 0.00 C ATOM 266 C GLY A 397 -9.947 6.274 3.280 1.00 0.00 C ATOM 267 O GLY A 397 -9.287 6.768 4.202 1.00 0.00 O ATOM 0 H GLY A 397 -7.362 5.873 1.772 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -9.985 7.025 1.261 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -9.536 5.336 1.384 1.00 0.00 H new ATOM 271 N PRO A 398 -11.155 5.696 3.474 1.00 0.00 N ATOM 272 CA PRO A 398 -11.804 5.520 4.775 1.00 0.00 C ATOM 273 C PRO A 398 -10.959 4.767 5.814 1.00 0.00 C ATOM 274 O PRO A 398 -10.030 4.031 5.478 1.00 0.00 O ATOM 275 CB PRO A 398 -13.095 4.734 4.506 1.00 0.00 C ATOM 276 CG PRO A 398 -13.392 4.939 3.025 1.00 0.00 C ATOM 277 CD PRO A 398 -12.033 5.240 2.401 1.00 0.00 C ATOM 0 HA PRO A 398 -11.974 6.506 5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 398 -12.967 3.677 4.738 1.00 0.00 H new ATOM 0 HB3 PRO A 398 -13.914 5.100 5.125 1.00 0.00 H new ATOM 0 HG2 PRO A 398 -13.843 4.050 2.584 1.00 0.00 H new ATOM 0 HG3 PRO A 398 -14.091 5.761 2.870 1.00 0.00 H new ATOM 0 HD2 PRO A 398 -11.624 4.350 1.922 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -12.125 6.004 1.629 1.00 0.00 H new ATOM 285 N GLU A 399 -11.347 4.893 7.088 1.00 0.00 N ATOM 286 CA GLU A 399 -10.804 4.079 8.179 1.00 0.00 C ATOM 287 C GLU A 399 -11.124 2.591 7.938 1.00 0.00 C ATOM 288 O GLU A 399 -12.271 2.219 7.673 1.00 0.00 O ATOM 289 CB GLU A 399 -11.371 4.570 9.523 1.00 0.00 C ATOM 290 CG GLU A 399 -10.794 3.843 10.747 1.00 0.00 C ATOM 291 CD GLU A 399 -9.288 4.096 10.915 1.00 0.00 C ATOM 292 OE1 GLU A 399 -8.908 5.085 11.586 1.00 0.00 O ATOM 293 OE2 GLU A 399 -8.479 3.302 10.380 1.00 0.00 O ATOM 0 H GLU A 399 -12.050 5.566 7.392 1.00 0.00 H new ATOM 0 HA GLU A 399 -9.719 4.183 8.211 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -11.174 5.638 9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -12.454 4.445 9.516 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -11.318 4.173 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -10.972 2.772 10.649 1.00 0.00 H new ATOM 300 N GLY A 400 -10.093 1.740 7.982 1.00 0.00 N ATOM 301 CA GLY A 400 -10.181 0.306 7.670 1.00 0.00 C ATOM 302 C GLY A 400 -10.160 -0.023 6.171 1.00 0.00 C ATOM 303 O GLY A 400 -10.058 -1.194 5.816 1.00 0.00 O ATOM 0 H GLY A 400 -9.152 2.034 8.241 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -9.351 -0.209 8.154 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -11.099 -0.091 8.103 1.00 0.00 H new ATOM 307 N ALA A 401 -10.231 0.982 5.288 1.00 0.00 N ATOM 308 CA ALA A 401 -10.144 0.827 3.829 1.00 0.00 C ATOM 309 C ALA A 401 -8.721 1.038 3.274 1.00 0.00 C ATOM 310 O ALA A 401 -8.482 0.816 2.086 1.00 0.00 O ATOM 311 CB ALA A 401 -11.145 1.790 3.186 1.00 0.00 C ATOM 0 H ALA A 401 -10.354 1.953 5.577 1.00 0.00 H new ATOM 0 HA ALA A 401 -10.392 -0.204 3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 401 -11.098 1.693 2.101 1.00 0.00 H new ATOM 0 HB2 ALA A 401 -12.152 1.551 3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 401 -10.899 2.813 3.469 1.00 0.00 H new ATOM 317 N ASN A 402 -7.772 1.435 4.124 1.00 0.00 N ATOM 318 CA ASN A 402 -6.371 1.642 3.762 1.00 0.00 C ATOM 319 C ASN A 402 -5.526 0.429 4.166 1.00 0.00 C ATOM 320 O ASN A 402 -5.524 0.016 5.329 1.00 0.00 O ATOM 321 CB ASN A 402 -5.843 2.916 4.437 1.00 0.00 C ATOM 322 CG ASN A 402 -6.499 4.180 3.902 1.00 0.00 C ATOM 323 OD1 ASN A 402 -6.808 4.288 2.722 1.00 0.00 O ATOM 324 ND2 ASN A 402 -6.733 5.162 4.754 1.00 0.00 N ATOM 0 H ASN A 402 -7.963 1.626 5.108 1.00 0.00 H new ATOM 0 HA ASN A 402 -6.299 1.760 2.681 1.00 0.00 H new ATOM 0 HB2 ASN A 402 -6.014 2.850 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 402 -4.765 2.981 4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 402 -7.176 6.022 4.431 1.00 0.00 H new ATOM 0 HD22 ASN A 402 -6.471 5.060 5.734 1.00 0.00 H new ATOM 331 N LEU A 403 -4.784 -0.114 3.202 1.00 0.00 N ATOM 332 CA LEU A 403 -3.831 -1.208 3.376 1.00 0.00 C ATOM 333 C LEU A 403 -2.397 -0.708 3.313 1.00 0.00 C ATOM 334 O LEU A 403 -2.083 0.209 2.550 1.00 0.00 O ATOM 335 CB LEU A 403 -4.024 -2.270 2.279 1.00 0.00 C ATOM 336 CG LEU A 403 -5.400 -2.944 2.260 1.00 0.00 C ATOM 337 CD1 LEU A 403 -5.361 -4.101 1.261 1.00 0.00 C ATOM 338 CD2 LEU A 403 -5.788 -3.475 3.642 1.00 0.00 C ATOM 0 H LEU A 403 -4.833 0.211 2.236 1.00 0.00 H new ATOM 0 HA LEU A 403 -4.017 -1.644 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 403 -3.852 -1.803 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 403 -3.262 -3.039 2.402 1.00 0.00 H new ATOM 0 HG LEU A 403 -6.146 -2.205 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 403 -6.334 -4.592 1.235 1.00 0.00 H new ATOM 0 HD12 LEU A 403 -5.122 -3.717 0.269 1.00 0.00 H new ATOM 0 HD13 LEU A 403 -4.600 -4.819 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 403 -6.770 -3.946 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 403 -5.051 -4.208 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 403 -5.820 -2.650 4.353 1.00 0.00 H new ATOM 350 N PHE A 404 -1.549 -1.405 4.061 1.00 0.00 N ATOM 351 CA PHE A 404 -0.099 -1.322 4.068 1.00 0.00 C ATOM 352 C PHE A 404 0.475 -2.688 3.666 1.00 0.00 C ATOM 353 O PHE A 404 0.088 -3.727 4.204 1.00 0.00 O ATOM 354 CB PHE A 404 0.337 -0.913 5.475 1.00 0.00 C ATOM 355 CG PHE A 404 1.830 -0.968 5.712 1.00 0.00 C ATOM 356 CD1 PHE A 404 2.665 0.034 5.188 1.00 0.00 C ATOM 357 CD2 PHE A 404 2.382 -1.998 6.497 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.031 0.052 5.512 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.751 -1.985 6.812 1.00 0.00 C ATOM 360 CZ PHE A 404 4.568 -0.938 6.350 1.00 0.00 C ATOM 0 H PHE A 404 -1.888 -2.096 4.730 1.00 0.00 H new ATOM 0 HA PHE A 404 0.270 -0.583 3.357 1.00 0.00 H new ATOM 0 HB2 PHE A 404 -0.011 0.102 5.669 1.00 0.00 H new ATOM 0 HB3 PHE A 404 -0.157 -1.563 6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 404 2.255 0.791 4.535 1.00 0.00 H new ATOM 0 HD2 PHE A 404 1.753 -2.798 6.857 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.669 0.828 5.116 1.00 0.00 H new ATOM 0 HE2 PHE A 404 4.176 -2.779 7.409 1.00 0.00 H new ATOM 0 HZ PHE A 404 5.608 -0.896 6.640 1.00 0.00 H new ATOM 370 N ILE A 405 1.385 -2.671 2.694 1.00 0.00 N ATOM 371 CA ILE A 405 2.045 -3.833 2.088 1.00 0.00 C ATOM 372 C ILE A 405 3.548 -3.737 2.382 1.00 0.00 C ATOM 373 O ILE A 405 4.124 -2.657 2.263 1.00 0.00 O ATOM 374 CB ILE A 405 1.780 -3.876 0.558 1.00 0.00 C ATOM 375 CG1 ILE A 405 0.289 -3.964 0.145 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.492 -5.101 -0.053 1.00 0.00 C ATOM 377 CD1 ILE A 405 -0.530 -2.667 0.224 1.00 0.00 C ATOM 0 H ILE A 405 1.703 -1.794 2.281 1.00 0.00 H new ATOM 0 HA ILE A 405 1.645 -4.754 2.512 1.00 0.00 H new ATOM 0 HB ILE A 405 2.161 -2.925 0.185 1.00 0.00 H new ATOM 0 HG12 ILE A 405 0.242 -4.334 -0.879 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -0.195 -4.710 0.776 1.00 0.00 H new ATOM 0 HG21 ILE A 405 2.306 -5.132 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 405 3.564 -5.026 0.128 1.00 0.00 H new ATOM 0 HG23 ILE A 405 2.109 -6.012 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -1.555 -2.864 -0.091 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -0.530 -2.299 1.250 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -0.087 -1.917 -0.431 1.00 0.00 H new ATOM 389 N TYR A 406 4.193 -4.856 2.717 1.00 0.00 N ATOM 390 CA TYR A 406 5.638 -4.958 2.970 1.00 0.00 C ATOM 391 C TYR A 406 6.247 -6.195 2.275 1.00 0.00 C ATOM 392 O TYR A 406 5.534 -7.143 1.936 1.00 0.00 O ATOM 393 CB TYR A 406 5.897 -4.963 4.490 1.00 0.00 C ATOM 394 CG TYR A 406 7.230 -4.368 4.908 1.00 0.00 C ATOM 395 CD1 TYR A 406 8.409 -5.134 4.920 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.287 -3.016 5.284 1.00 0.00 C ATOM 397 CE1 TYR A 406 9.641 -4.547 5.266 1.00 0.00 C ATOM 398 CE2 TYR A 406 8.506 -2.419 5.652 1.00 0.00 C ATOM 399 CZ TYR A 406 9.695 -3.181 5.628 1.00 0.00 C ATOM 400 OH TYR A 406 10.889 -2.612 5.951 1.00 0.00 O ATOM 0 H TYR A 406 3.711 -5.748 2.824 1.00 0.00 H new ATOM 0 HA TYR A 406 6.135 -4.089 2.540 1.00 0.00 H new ATOM 0 HB2 TYR A 406 5.097 -4.410 4.983 1.00 0.00 H new ATOM 0 HB3 TYR A 406 5.844 -5.990 4.851 1.00 0.00 H new ATOM 0 HD1 TYR A 406 8.369 -6.182 4.662 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.382 -2.427 5.291 1.00 0.00 H new ATOM 0 HE1 TYR A 406 10.544 -5.139 5.255 1.00 0.00 H new ATOM 0 HE2 TYR A 406 8.533 -1.382 5.952 1.00 0.00 H new ATOM 0 HH TYR A 406 10.752 -1.668 6.174 1.00 0.00 H new ATOM 410 N HIS A 407 7.565 -6.167 2.050 1.00 0.00 N ATOM 411 CA HIS A 407 8.386 -7.170 1.343 1.00 0.00 C ATOM 412 C HIS A 407 8.210 -7.138 -0.197 1.00 0.00 C ATOM 413 O HIS A 407 8.386 -8.153 -0.875 1.00 0.00 O ATOM 414 CB HIS A 407 8.255 -8.574 1.976 1.00 0.00 C ATOM 415 CG HIS A 407 8.685 -8.634 3.419 1.00 0.00 C ATOM 416 ND1 HIS A 407 10.007 -8.527 3.861 1.00 0.00 N ATOM 417 CD2 HIS A 407 7.866 -8.769 4.504 1.00 0.00 C ATOM 418 CE1 HIS A 407 9.948 -8.595 5.202 1.00 0.00 C ATOM 419 NE2 HIS A 407 8.677 -8.737 5.618 1.00 0.00 N ATOM 0 H HIS A 407 8.133 -5.387 2.380 1.00 0.00 H new ATOM 0 HA HIS A 407 9.427 -6.882 1.488 1.00 0.00 H new ATOM 0 HB2 HIS A 407 7.218 -8.900 1.902 1.00 0.00 H new ATOM 0 HB3 HIS A 407 8.853 -9.280 1.399 1.00 0.00 H new ATOM 0 HD2 HIS A 407 6.792 -8.879 4.491 1.00 0.00 H new ATOM 0 HE1 HIS A 407 10.805 -8.543 5.857 1.00 0.00 H new ATOM 0 HE2 HIS A 407 8.368 -8.808 6.587 1.00 0.00 H new ATOM 427 N LEU A 408 7.878 -5.969 -0.764 1.00 0.00 N ATOM 428 CA LEU A 408 7.863 -5.727 -2.218 1.00 0.00 C ATOM 429 C LEU A 408 9.292 -5.736 -2.813 1.00 0.00 C ATOM 430 O LEU A 408 10.252 -5.479 -2.081 1.00 0.00 O ATOM 431 CB LEU A 408 7.199 -4.363 -2.516 1.00 0.00 C ATOM 432 CG LEU A 408 5.707 -4.255 -2.139 1.00 0.00 C ATOM 433 CD1 LEU A 408 5.273 -2.783 -2.167 1.00 0.00 C ATOM 434 CD2 LEU A 408 4.832 -5.052 -3.117 1.00 0.00 C ATOM 0 H LEU A 408 7.608 -5.151 -0.218 1.00 0.00 H new ATOM 0 HA LEU A 408 7.293 -6.533 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 408 7.748 -3.587 -1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 408 7.303 -4.153 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 408 5.580 -4.667 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 408 4.219 -2.709 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 408 5.869 -2.214 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 408 5.423 -2.378 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 408 3.785 -4.959 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 408 4.966 -4.662 -4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 408 5.123 -6.102 -3.093 1.00 0.00 H new ATOM 446 N PRO A 409 9.452 -5.983 -4.131 1.00 0.00 N ATOM 447 CA PRO A 409 10.713 -5.787 -4.847 1.00 0.00 C ATOM 448 C PRO A 409 11.216 -4.337 -4.754 1.00 0.00 C ATOM 449 O PRO A 409 10.422 -3.401 -4.662 1.00 0.00 O ATOM 450 CB PRO A 409 10.424 -6.174 -6.305 1.00 0.00 C ATOM 451 CG PRO A 409 9.248 -7.142 -6.193 1.00 0.00 C ATOM 452 CD PRO A 409 8.459 -6.571 -5.018 1.00 0.00 C ATOM 0 HA PRO A 409 11.504 -6.397 -4.410 1.00 0.00 H new ATOM 0 HB2 PRO A 409 10.170 -5.303 -6.908 1.00 0.00 H new ATOM 0 HB3 PRO A 409 11.288 -6.645 -6.774 1.00 0.00 H new ATOM 0 HG2 PRO A 409 8.654 -7.166 -7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 409 9.580 -8.162 -6.001 1.00 0.00 H new ATOM 0 HD2 PRO A 409 7.741 -5.823 -5.354 1.00 0.00 H new ATOM 0 HD3 PRO A 409 7.892 -7.351 -4.510 1.00 0.00 H new ATOM 460 N GLN A 410 12.537 -4.140 -4.839 1.00 0.00 N ATOM 461 CA GLN A 410 13.169 -2.808 -4.791 1.00 0.00 C ATOM 462 C GLN A 410 12.964 -1.983 -6.080 1.00 0.00 C ATOM 463 O GLN A 410 13.351 -0.816 -6.128 1.00 0.00 O ATOM 464 CB GLN A 410 14.666 -2.951 -4.463 1.00 0.00 C ATOM 465 CG GLN A 410 14.899 -3.437 -3.023 1.00 0.00 C ATOM 466 CD GLN A 410 16.379 -3.484 -2.628 1.00 0.00 C ATOM 467 OE1 GLN A 410 17.275 -3.714 -3.432 1.00 0.00 O ATOM 468 NE2 GLN A 410 16.698 -3.270 -1.367 1.00 0.00 N ATOM 0 H GLN A 410 13.206 -4.903 -4.944 1.00 0.00 H new ATOM 0 HA GLN A 410 12.671 -2.249 -3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 410 15.124 -3.652 -5.160 1.00 0.00 H new ATOM 0 HB3 GLN A 410 15.161 -1.991 -4.606 1.00 0.00 H new ATOM 0 HG2 GLN A 410 14.368 -2.779 -2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 410 14.469 -4.432 -2.909 1.00 0.00 H new ATOM 0 HE21 GLN A 410 15.967 -3.077 -0.682 1.00 0.00 H new ATOM 0 HE22 GLN A 410 17.675 -3.298 -1.076 1.00 0.00 H new ATOM 477 N GLU A 411 12.327 -2.553 -7.107 1.00 0.00 N ATOM 478 CA GLU A 411 12.033 -1.912 -8.398 1.00 0.00 C ATOM 479 C GLU A 411 10.520 -1.778 -8.685 1.00 0.00 C ATOM 480 O GLU A 411 10.129 -1.399 -9.792 1.00 0.00 O ATOM 481 CB GLU A 411 12.780 -2.661 -9.518 1.00 0.00 C ATOM 482 CG GLU A 411 12.315 -4.112 -9.722 1.00 0.00 C ATOM 483 CD GLU A 411 13.105 -4.782 -10.856 1.00 0.00 C ATOM 484 OE1 GLU A 411 14.171 -5.385 -10.584 1.00 0.00 O ATOM 485 OE2 GLU A 411 12.665 -4.717 -12.029 1.00 0.00 O ATOM 0 H GLU A 411 11.987 -3.514 -7.063 1.00 0.00 H new ATOM 0 HA GLU A 411 12.395 -0.885 -8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 411 12.653 -2.115 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 411 13.846 -2.661 -9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 411 12.448 -4.675 -8.798 1.00 0.00 H new ATOM 0 HG3 GLU A 411 11.250 -4.128 -9.955 1.00 0.00 H new ATOM 492 N PHE A 412 9.658 -2.095 -7.709 1.00 0.00 N ATOM 493 CA PHE A 412 8.199 -2.087 -7.864 1.00 0.00 C ATOM 494 C PHE A 412 7.639 -0.653 -7.914 1.00 0.00 C ATOM 495 O PHE A 412 8.019 0.194 -7.099 1.00 0.00 O ATOM 496 CB PHE A 412 7.565 -2.917 -6.731 1.00 0.00 C ATOM 497 CG PHE A 412 6.461 -3.850 -7.184 1.00 0.00 C ATOM 498 CD1 PHE A 412 6.771 -4.914 -8.054 1.00 0.00 C ATOM 499 CD2 PHE A 412 5.142 -3.695 -6.714 1.00 0.00 C ATOM 500 CE1 PHE A 412 5.770 -5.810 -8.460 1.00 0.00 C ATOM 501 CE2 PHE A 412 4.144 -4.604 -7.108 1.00 0.00 C ATOM 502 CZ PHE A 412 4.456 -5.655 -7.987 1.00 0.00 C ATOM 0 H PHE A 412 9.961 -2.369 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 412 7.940 -2.544 -8.819 1.00 0.00 H new ATOM 0 HB2 PHE A 412 8.345 -3.504 -6.247 1.00 0.00 H new ATOM 0 HB3 PHE A 412 7.164 -2.237 -5.979 1.00 0.00 H new ATOM 0 HD1 PHE A 412 7.783 -5.041 -8.410 1.00 0.00 H new ATOM 0 HD2 PHE A 412 4.897 -2.878 -6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 412 6.009 -6.618 -9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.137 -4.494 -6.735 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.685 -6.344 -8.299 1.00 0.00 H new ATOM 512 N GLY A 413 6.740 -0.378 -8.865 1.00 0.00 N ATOM 513 CA GLY A 413 6.100 0.929 -9.068 1.00 0.00 C ATOM 514 C GLY A 413 4.637 0.974 -8.624 1.00 0.00 C ATOM 515 O GLY A 413 4.008 -0.049 -8.352 1.00 0.00 O ATOM 0 H GLY A 413 6.427 -1.080 -9.536 1.00 0.00 H new ATOM 0 HA2 GLY A 413 6.660 1.687 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 413 6.158 1.192 -10.124 1.00 0.00 H new ATOM 519 N ASP A 414 4.078 2.185 -8.602 1.00 0.00 N ATOM 520 CA ASP A 414 2.700 2.463 -8.161 1.00 0.00 C ATOM 521 C ASP A 414 1.647 1.721 -9.006 1.00 0.00 C ATOM 522 O ASP A 414 0.632 1.266 -8.479 1.00 0.00 O ATOM 523 CB ASP A 414 2.441 3.983 -8.226 1.00 0.00 C ATOM 524 CG ASP A 414 3.244 4.829 -7.223 1.00 0.00 C ATOM 525 OD1 ASP A 414 3.971 4.252 -6.383 1.00 0.00 O ATOM 526 OD2 ASP A 414 3.098 6.071 -7.248 1.00 0.00 O ATOM 0 H ASP A 414 4.579 3.023 -8.896 1.00 0.00 H new ATOM 0 HA ASP A 414 2.603 2.101 -7.137 1.00 0.00 H new ATOM 0 HB2 ASP A 414 2.668 4.331 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 414 1.379 4.162 -8.059 1.00 0.00 H new ATOM 531 N GLN A 415 1.909 1.563 -10.308 1.00 0.00 N ATOM 532 CA GLN A 415 1.026 0.856 -11.238 1.00 0.00 C ATOM 533 C GLN A 415 1.153 -0.672 -11.114 1.00 0.00 C ATOM 534 O GLN A 415 0.176 -1.383 -11.342 1.00 0.00 O ATOM 535 CB GLN A 415 1.316 1.348 -12.666 1.00 0.00 C ATOM 536 CG GLN A 415 0.299 0.826 -13.697 1.00 0.00 C ATOM 537 CD GLN A 415 0.497 1.423 -15.096 1.00 0.00 C ATOM 538 OE1 GLN A 415 1.596 1.746 -15.531 1.00 0.00 O ATOM 539 NE2 GLN A 415 -0.561 1.598 -15.863 1.00 0.00 N ATOM 0 H GLN A 415 2.753 1.928 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 415 -0.010 1.082 -10.986 1.00 0.00 H new ATOM 0 HB2 GLN A 415 1.311 2.438 -12.678 1.00 0.00 H new ATOM 0 HB3 GLN A 415 2.317 1.031 -12.958 1.00 0.00 H new ATOM 0 HG2 GLN A 415 0.377 -0.259 -13.758 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -0.709 1.054 -13.351 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -1.486 1.337 -15.523 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -0.454 1.995 -16.797 1.00 0.00 H new ATOM 548 N ASP A 416 2.310 -1.196 -10.695 1.00 0.00 N ATOM 549 CA ASP A 416 2.492 -2.634 -10.456 1.00 0.00 C ATOM 550 C ASP A 416 1.703 -3.086 -9.217 1.00 0.00 C ATOM 551 O ASP A 416 1.064 -4.142 -9.233 1.00 0.00 O ATOM 552 CB ASP A 416 3.979 -2.977 -10.297 1.00 0.00 C ATOM 553 CG ASP A 416 4.830 -2.582 -11.511 1.00 0.00 C ATOM 554 OD1 ASP A 416 4.646 -3.181 -12.599 1.00 0.00 O ATOM 555 OD2 ASP A 416 5.703 -1.695 -11.360 1.00 0.00 O ATOM 0 H ASP A 416 3.144 -0.639 -10.512 1.00 0.00 H new ATOM 0 HA ASP A 416 2.107 -3.170 -11.324 1.00 0.00 H new ATOM 0 HB2 ASP A 416 4.367 -2.474 -9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.080 -4.049 -10.125 1.00 0.00 H new ATOM 560 N LEU A 417 1.679 -2.248 -8.171 1.00 0.00 N ATOM 561 CA LEU A 417 0.857 -2.458 -6.979 1.00 0.00 C ATOM 562 C LEU A 417 -0.641 -2.309 -7.284 1.00 0.00 C ATOM 563 O LEU A 417 -1.453 -3.062 -6.751 1.00 0.00 O ATOM 564 CB LEU A 417 1.326 -1.480 -5.885 1.00 0.00 C ATOM 565 CG LEU A 417 0.802 -1.819 -4.474 1.00 0.00 C ATOM 566 CD1 LEU A 417 1.398 -3.131 -3.941 1.00 0.00 C ATOM 567 CD2 LEU A 417 1.158 -0.683 -3.508 1.00 0.00 C ATOM 0 H LEU A 417 2.238 -1.396 -8.132 1.00 0.00 H new ATOM 0 HA LEU A 417 0.984 -3.481 -6.625 1.00 0.00 H new ATOM 0 HB2 LEU A 417 2.416 -1.470 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU A 417 1.003 -0.473 -6.149 1.00 0.00 H new ATOM 0 HG LEU A 417 -0.279 -1.939 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 417 1.003 -3.332 -2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 417 1.131 -3.950 -4.609 1.00 0.00 H new ATOM 0 HD13 LEU A 417 2.483 -3.043 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 417 0.787 -0.923 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 417 2.241 -0.561 -3.473 1.00 0.00 H new ATOM 0 HD23 LEU A 417 0.699 0.244 -3.852 1.00 0.00 H new ATOM 579 N LEU A 418 -1.014 -1.400 -8.191 1.00 0.00 N ATOM 580 CA LEU A 418 -2.395 -1.270 -8.665 1.00 0.00 C ATOM 581 C LEU A 418 -2.849 -2.519 -9.423 1.00 0.00 C ATOM 582 O LEU A 418 -3.887 -3.079 -9.084 1.00 0.00 O ATOM 583 CB LEU A 418 -2.516 -0.003 -9.524 1.00 0.00 C ATOM 584 CG LEU A 418 -3.928 0.307 -10.059 1.00 0.00 C ATOM 585 CD1 LEU A 418 -4.940 0.559 -8.930 1.00 0.00 C ATOM 586 CD2 LEU A 418 -3.852 1.538 -10.972 1.00 0.00 C ATOM 0 H LEU A 418 -0.368 -0.735 -8.616 1.00 0.00 H new ATOM 0 HA LEU A 418 -3.060 -1.176 -7.806 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -2.176 0.848 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -1.838 -0.095 -10.372 1.00 0.00 H new ATOM 0 HG LEU A 418 -4.278 -0.564 -10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -5.919 0.773 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -5.007 -0.326 -8.297 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -4.613 1.409 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -4.846 1.767 -11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -3.477 2.390 -10.404 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -3.179 1.333 -11.804 1.00 0.00 H new ATOM 598 N GLN A 419 -2.072 -2.993 -10.401 1.00 0.00 N ATOM 599 CA GLN A 419 -2.408 -4.193 -11.179 1.00 0.00 C ATOM 600 C GLN A 419 -2.473 -5.465 -10.314 1.00 0.00 C ATOM 601 O GLN A 419 -3.195 -6.403 -10.656 1.00 0.00 O ATOM 602 CB GLN A 419 -1.402 -4.364 -12.333 1.00 0.00 C ATOM 603 CG GLN A 419 -1.558 -3.320 -13.453 1.00 0.00 C ATOM 604 CD GLN A 419 -2.859 -3.486 -14.243 1.00 0.00 C ATOM 605 OE1 GLN A 419 -3.911 -2.987 -13.869 1.00 0.00 O ATOM 606 NE2 GLN A 419 -2.848 -4.197 -15.353 1.00 0.00 N ATOM 0 H GLN A 419 -1.192 -2.557 -10.677 1.00 0.00 H new ATOM 0 HA GLN A 419 -3.409 -4.050 -11.587 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -0.390 -4.305 -11.932 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -1.518 -5.360 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -1.527 -2.321 -13.019 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -0.712 -3.397 -14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -1.979 -4.620 -15.679 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -3.708 -4.324 -15.886 1.00 0.00 H new ATOM 615 N MET A 420 -1.778 -5.485 -9.171 1.00 0.00 N ATOM 616 CA MET A 420 -1.834 -6.555 -8.172 1.00 0.00 C ATOM 617 C MET A 420 -3.124 -6.527 -7.330 1.00 0.00 C ATOM 618 O MET A 420 -3.692 -7.586 -7.059 1.00 0.00 O ATOM 619 CB MET A 420 -0.573 -6.431 -7.305 1.00 0.00 C ATOM 620 CG MET A 420 -0.481 -7.467 -6.185 1.00 0.00 C ATOM 621 SD MET A 420 0.945 -7.217 -5.096 1.00 0.00 S ATOM 622 CE MET A 420 2.254 -7.857 -6.157 1.00 0.00 C ATOM 0 H MET A 420 -1.141 -4.732 -8.909 1.00 0.00 H new ATOM 0 HA MET A 420 -1.860 -7.523 -8.673 1.00 0.00 H new ATOM 0 HB2 MET A 420 0.305 -6.524 -7.944 1.00 0.00 H new ATOM 0 HB3 MET A 420 -0.544 -5.434 -6.866 1.00 0.00 H new ATOM 0 HG2 MET A 420 -1.394 -7.432 -5.591 1.00 0.00 H new ATOM 0 HG3 MET A 420 -0.424 -8.463 -6.624 1.00 0.00 H new ATOM 0 HE1 MET A 420 3.179 -7.314 -5.962 1.00 0.00 H new ATOM 0 HE2 MET A 420 2.405 -8.917 -5.950 1.00 0.00 H new ATOM 0 HE3 MET A 420 1.971 -7.728 -7.202 1.00 0.00 H new ATOM 632 N PHE A 421 -3.600 -5.339 -6.929 1.00 0.00 N ATOM 633 CA PHE A 421 -4.735 -5.161 -6.006 1.00 0.00 C ATOM 634 C PHE A 421 -6.083 -4.813 -6.684 1.00 0.00 C ATOM 635 O PHE A 421 -7.133 -4.896 -6.044 1.00 0.00 O ATOM 636 CB PHE A 421 -4.325 -4.162 -4.910 1.00 0.00 C ATOM 637 CG PHE A 421 -3.486 -4.776 -3.796 1.00 0.00 C ATOM 638 CD1 PHE A 421 -2.100 -4.972 -3.955 1.00 0.00 C ATOM 639 CD2 PHE A 421 -4.095 -5.161 -2.585 1.00 0.00 C ATOM 640 CE1 PHE A 421 -1.341 -5.553 -2.923 1.00 0.00 C ATOM 641 CE2 PHE A 421 -3.338 -5.748 -1.556 1.00 0.00 C ATOM 642 CZ PHE A 421 -1.960 -5.949 -1.727 1.00 0.00 C ATOM 0 H PHE A 421 -3.199 -4.455 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 421 -4.949 -6.129 -5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.764 -3.347 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -5.224 -3.725 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -1.618 -4.675 -4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -5.154 -5.003 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.278 -5.695 -3.051 1.00 0.00 H new ATOM 0 HE2 PHE A 421 -3.817 -6.044 -0.634 1.00 0.00 H new ATOM 0 HZ PHE A 421 -1.378 -6.407 -0.941 1.00 0.00 H new ATOM 652 N MET A 422 -6.083 -4.527 -7.993 1.00 0.00 N ATOM 653 CA MET A 422 -7.262 -4.354 -8.868 1.00 0.00 C ATOM 654 C MET A 422 -8.452 -5.322 -8.659 1.00 0.00 C ATOM 655 O MET A 422 -9.585 -4.826 -8.632 1.00 0.00 O ATOM 656 CB MET A 422 -6.797 -4.460 -10.336 1.00 0.00 C ATOM 657 CG MET A 422 -6.377 -3.117 -10.933 1.00 0.00 C ATOM 658 SD MET A 422 -7.681 -2.276 -11.863 1.00 0.00 S ATOM 659 CE MET A 422 -6.722 -0.882 -12.505 1.00 0.00 C ATOM 0 H MET A 422 -5.210 -4.402 -8.505 1.00 0.00 H new ATOM 0 HA MET A 422 -7.660 -3.376 -8.598 1.00 0.00 H new ATOM 0 HB2 MET A 422 -5.959 -5.155 -10.396 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.604 -4.881 -10.936 1.00 0.00 H new ATOM 0 HG2 MET A 422 -6.042 -2.463 -10.128 1.00 0.00 H new ATOM 0 HG3 MET A 422 -5.523 -3.276 -11.591 1.00 0.00 H new ATOM 0 HE1 MET A 422 -7.362 -0.255 -13.125 1.00 0.00 H new ATOM 0 HE2 MET A 422 -6.333 -0.294 -11.673 1.00 0.00 H new ATOM 0 HE3 MET A 422 -5.892 -1.257 -13.104 1.00 0.00 H new ATOM 669 N PRO A 423 -8.270 -6.658 -8.540 1.00 0.00 N ATOM 670 CA PRO A 423 -9.390 -7.605 -8.584 1.00 0.00 C ATOM 671 C PRO A 423 -10.205 -7.715 -7.288 1.00 0.00 C ATOM 672 O PRO A 423 -11.241 -8.381 -7.282 1.00 0.00 O ATOM 673 CB PRO A 423 -8.761 -8.944 -8.968 1.00 0.00 C ATOM 674 CG PRO A 423 -7.351 -8.858 -8.399 1.00 0.00 C ATOM 675 CD PRO A 423 -7.004 -7.386 -8.595 1.00 0.00 C ATOM 0 HA PRO A 423 -10.132 -7.256 -9.302 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -9.314 -9.782 -8.543 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -8.749 -9.085 -10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -7.319 -9.146 -7.348 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.659 -9.512 -8.929 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -6.322 -7.040 -7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.505 -7.228 -9.551 1.00 0.00 H new ATOM 683 N PHE A 424 -9.773 -7.059 -6.207 1.00 0.00 N ATOM 684 CA PHE A 424 -10.381 -7.188 -4.873 1.00 0.00 C ATOM 685 C PHE A 424 -11.380 -6.065 -4.522 1.00 0.00 C ATOM 686 O PHE A 424 -12.013 -6.126 -3.464 1.00 0.00 O ATOM 687 CB PHE A 424 -9.266 -7.306 -3.824 1.00 0.00 C ATOM 688 CG PHE A 424 -8.215 -8.358 -4.132 1.00 0.00 C ATOM 689 CD1 PHE A 424 -8.598 -9.703 -4.302 1.00 0.00 C ATOM 690 CD2 PHE A 424 -6.862 -7.994 -4.289 1.00 0.00 C ATOM 691 CE1 PHE A 424 -7.642 -10.670 -4.661 1.00 0.00 C ATOM 692 CE2 PHE A 424 -5.910 -8.962 -4.647 1.00 0.00 C ATOM 693 CZ PHE A 424 -6.298 -10.299 -4.836 1.00 0.00 C ATOM 0 H PHE A 424 -8.982 -6.415 -6.231 1.00 0.00 H new ATOM 0 HA PHE A 424 -10.985 -8.095 -4.878 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -8.774 -6.338 -3.726 1.00 0.00 H new ATOM 0 HB3 PHE A 424 -9.717 -7.534 -2.858 1.00 0.00 H new ATOM 0 HD1 PHE A 424 -9.628 -9.992 -4.156 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -6.558 -6.970 -4.134 1.00 0.00 H new ATOM 0 HE1 PHE A 424 -7.941 -11.698 -4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -4.876 -8.678 -4.777 1.00 0.00 H new ATOM 0 HZ PHE A 424 -5.564 -11.041 -5.115 1.00 0.00 H new ATOM 703 N GLY A 425 -11.564 -5.070 -5.402 1.00 0.00 N ATOM 704 CA GLY A 425 -12.567 -4.003 -5.264 1.00 0.00 C ATOM 705 C GLY A 425 -12.152 -2.655 -5.852 1.00 0.00 C ATOM 706 O GLY A 425 -11.158 -2.550 -6.570 1.00 0.00 O ATOM 0 H GLY A 425 -11.005 -4.983 -6.251 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -13.489 -4.326 -5.747 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -12.791 -3.869 -4.206 1.00 0.00 H new ATOM 710 N ASN A 426 -12.935 -1.615 -5.557 1.00 0.00 N ATOM 711 CA ASN A 426 -12.737 -0.271 -6.106 1.00 0.00 C ATOM 712 C ASN A 426 -11.621 0.490 -5.362 1.00 0.00 C ATOM 713 O ASN A 426 -11.751 0.771 -4.169 1.00 0.00 O ATOM 714 CB ASN A 426 -14.070 0.493 -6.074 1.00 0.00 C ATOM 715 CG ASN A 426 -13.991 1.753 -6.930 1.00 0.00 C ATOM 716 OD1 ASN A 426 -13.609 2.880 -6.354 1.00 0.00 O flip ATOM 717 ND2 ASN A 426 -14.245 1.724 -8.126 1.00 0.00 N flip ATOM 0 H ASN A 426 -13.732 -1.682 -4.924 1.00 0.00 H new ATOM 0 HA ASN A 426 -12.408 -0.358 -7.142 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -14.872 -0.150 -6.438 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -14.317 0.760 -5.047 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -14.539 0.851 -8.564 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -14.163 2.573 -8.686 1.00 0.00 H new ATOM 724 N VAL A 427 -10.548 0.843 -6.068 1.00 0.00 N ATOM 725 CA VAL A 427 -9.330 1.486 -5.547 1.00 0.00 C ATOM 726 C VAL A 427 -9.397 2.999 -5.791 1.00 0.00 C ATOM 727 O VAL A 427 -9.623 3.448 -6.913 1.00 0.00 O ATOM 728 CB VAL A 427 -8.056 0.883 -6.196 1.00 0.00 C ATOM 729 CG1 VAL A 427 -6.772 1.560 -5.690 1.00 0.00 C ATOM 730 CG2 VAL A 427 -7.933 -0.629 -5.937 1.00 0.00 C ATOM 0 H VAL A 427 -10.496 0.682 -7.074 1.00 0.00 H new ATOM 0 HA VAL A 427 -9.273 1.300 -4.474 1.00 0.00 H new ATOM 0 HB VAL A 427 -8.166 1.062 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.907 1.105 -6.172 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.803 2.623 -5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -6.695 1.433 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -7.027 -1.007 -6.410 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -7.885 -0.812 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -8.800 -1.141 -6.354 1.00 0.00 H new ATOM 740 N VAL A 428 -9.180 3.772 -4.727 1.00 0.00 N ATOM 741 CA VAL A 428 -9.115 5.246 -4.714 1.00 0.00 C ATOM 742 C VAL A 428 -7.689 5.732 -5.024 1.00 0.00 C ATOM 743 O VAL A 428 -7.517 6.705 -5.756 1.00 0.00 O ATOM 744 CB VAL A 428 -9.588 5.809 -3.350 1.00 0.00 C ATOM 745 CG1 VAL A 428 -9.551 7.347 -3.304 1.00 0.00 C ATOM 746 CG2 VAL A 428 -11.025 5.354 -3.032 1.00 0.00 C ATOM 0 H VAL A 428 -9.036 3.373 -3.799 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.785 5.616 -5.490 1.00 0.00 H new ATOM 0 HB VAL A 428 -8.893 5.417 -2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -9.892 7.690 -2.327 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -8.531 7.692 -3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -10.204 7.750 -4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -11.332 5.763 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.700 5.711 -3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -11.061 4.265 -2.992 1.00 0.00 H new ATOM 756 N SER A 429 -6.665 5.027 -4.531 1.00 0.00 N ATOM 757 CA SER A 429 -5.249 5.280 -4.841 1.00 0.00 C ATOM 758 C SER A 429 -4.356 4.080 -4.471 1.00 0.00 C ATOM 759 O SER A 429 -4.728 3.260 -3.628 1.00 0.00 O ATOM 760 CB SER A 429 -4.739 6.558 -4.150 1.00 0.00 C ATOM 761 OG SER A 429 -4.734 6.431 -2.736 1.00 0.00 O ATOM 0 H SER A 429 -6.799 4.245 -3.890 1.00 0.00 H new ATOM 0 HA SER A 429 -5.187 5.425 -5.920 1.00 0.00 H new ATOM 0 HB2 SER A 429 -3.730 6.781 -4.498 1.00 0.00 H new ATOM 0 HB3 SER A 429 -5.368 7.401 -4.436 1.00 0.00 H new ATOM 0 HG SER A 429 -5.461 6.967 -2.357 1.00 0.00 H new ATOM 767 N ALA A 430 -3.168 3.978 -5.079 1.00 0.00 N ATOM 768 CA ALA A 430 -2.183 2.923 -4.832 1.00 0.00 C ATOM 769 C ALA A 430 -0.764 3.458 -5.071 1.00 0.00 C ATOM 770 O ALA A 430 -0.522 4.178 -6.044 1.00 0.00 O ATOM 771 CB ALA A 430 -2.498 1.719 -5.732 1.00 0.00 C ATOM 0 H ALA A 430 -2.857 4.651 -5.780 1.00 0.00 H new ATOM 0 HA ALA A 430 -2.236 2.598 -3.793 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -1.768 0.930 -5.553 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -3.497 1.347 -5.506 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -2.453 2.024 -6.777 1.00 0.00 H new ATOM 777 N LYS A 431 0.176 3.122 -4.182 1.00 0.00 N ATOM 778 CA LYS A 431 1.514 3.732 -4.163 1.00 0.00 C ATOM 779 C LYS A 431 2.580 2.834 -3.516 1.00 0.00 C ATOM 780 O LYS A 431 2.337 2.254 -2.463 1.00 0.00 O ATOM 781 CB LYS A 431 1.410 5.091 -3.441 1.00 0.00 C ATOM 782 CG LYS A 431 2.718 5.890 -3.526 1.00 0.00 C ATOM 783 CD LYS A 431 2.499 7.373 -3.205 1.00 0.00 C ATOM 784 CE LYS A 431 3.743 8.219 -3.512 1.00 0.00 C ATOM 785 NZ LYS A 431 4.076 8.229 -4.961 1.00 0.00 N ATOM 0 H LYS A 431 0.033 2.421 -3.455 1.00 0.00 H new ATOM 0 HA LYS A 431 1.847 3.871 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 431 0.600 5.674 -3.880 1.00 0.00 H new ATOM 0 HB3 LYS A 431 1.153 4.927 -2.395 1.00 0.00 H new ATOM 0 HG2 LYS A 431 3.446 5.471 -2.831 1.00 0.00 H new ATOM 0 HG3 LYS A 431 3.139 5.793 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 431 1.654 7.748 -3.783 1.00 0.00 H new ATOM 0 HD3 LYS A 431 2.238 7.481 -2.152 1.00 0.00 H new ATOM 0 HE2 LYS A 431 3.577 9.241 -3.173 1.00 0.00 H new ATOM 0 HE3 LYS A 431 4.592 7.830 -2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 4.749 8.997 -5.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 4.503 7.318 -5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 3.209 8.379 -5.515 1.00 0.00 H new ATOM 799 N VAL A 432 3.772 2.760 -4.104 1.00 0.00 N ATOM 800 CA VAL A 432 4.967 2.130 -3.519 1.00 0.00 C ATOM 801 C VAL A 432 5.893 3.251 -3.046 1.00 0.00 C ATOM 802 O VAL A 432 6.100 4.226 -3.769 1.00 0.00 O ATOM 803 CB VAL A 432 5.691 1.214 -4.531 1.00 0.00 C ATOM 804 CG1 VAL A 432 6.894 0.525 -3.869 1.00 0.00 C ATOM 805 CG2 VAL A 432 4.753 0.124 -5.075 1.00 0.00 C ATOM 0 H VAL A 432 3.945 3.148 -5.031 1.00 0.00 H new ATOM 0 HA VAL A 432 4.673 1.492 -2.685 1.00 0.00 H new ATOM 0 HB VAL A 432 6.023 1.848 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 432 7.392 -0.116 -4.597 1.00 0.00 H new ATOM 0 HG12 VAL A 432 7.594 1.280 -3.511 1.00 0.00 H new ATOM 0 HG13 VAL A 432 6.551 -0.078 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 432 5.295 -0.502 -5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 432 4.392 -0.491 -4.250 1.00 0.00 H new ATOM 0 HG23 VAL A 432 3.906 0.591 -5.577 1.00 0.00 H new ATOM 815 N PHE A 433 6.426 3.137 -1.828 1.00 0.00 N ATOM 816 CA PHE A 433 7.268 4.168 -1.229 1.00 0.00 C ATOM 817 C PHE A 433 8.692 4.102 -1.804 1.00 0.00 C ATOM 818 O PHE A 433 9.422 3.133 -1.590 1.00 0.00 O ATOM 819 CB PHE A 433 7.234 4.038 0.297 1.00 0.00 C ATOM 820 CG PHE A 433 7.787 5.248 1.025 1.00 0.00 C ATOM 821 CD1 PHE A 433 9.172 5.371 1.244 1.00 0.00 C ATOM 822 CD2 PHE A 433 6.918 6.258 1.484 1.00 0.00 C ATOM 823 CE1 PHE A 433 9.682 6.478 1.945 1.00 0.00 C ATOM 824 CE2 PHE A 433 7.431 7.368 2.181 1.00 0.00 C ATOM 825 CZ PHE A 433 8.810 7.467 2.428 1.00 0.00 C ATOM 0 H PHE A 433 6.284 2.323 -1.229 1.00 0.00 H new ATOM 0 HA PHE A 433 6.880 5.155 -1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 433 6.205 3.872 0.616 1.00 0.00 H new ATOM 0 HB3 PHE A 433 7.804 3.157 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 433 9.845 4.613 0.872 1.00 0.00 H new ATOM 0 HD2 PHE A 433 5.857 6.180 1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 433 10.745 6.568 2.112 1.00 0.00 H new ATOM 0 HE2 PHE A 433 6.764 8.144 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 433 9.200 8.303 2.989 1.00 0.00 H new ATOM 835 N ILE A 434 9.086 5.137 -2.548 1.00 0.00 N ATOM 836 CA ILE A 434 10.392 5.239 -3.221 1.00 0.00 C ATOM 837 C ILE A 434 11.333 6.119 -2.388 1.00 0.00 C ATOM 838 O ILE A 434 10.939 7.191 -1.934 1.00 0.00 O ATOM 839 CB ILE A 434 10.225 5.764 -4.668 1.00 0.00 C ATOM 840 CG1 ILE A 434 9.090 5.078 -5.470 1.00 0.00 C ATOM 841 CG2 ILE A 434 11.547 5.629 -5.444 1.00 0.00 C ATOM 842 CD1 ILE A 434 9.152 3.543 -5.550 1.00 0.00 C ATOM 0 H ILE A 434 8.493 5.952 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 434 10.840 4.248 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 434 9.942 6.811 -4.563 1.00 0.00 H new ATOM 0 HG12 ILE A 434 8.136 5.360 -5.025 1.00 0.00 H new ATOM 0 HG13 ILE A 434 9.098 5.475 -6.485 1.00 0.00 H new ATOM 0 HG21 ILE A 434 11.413 6.002 -6.459 1.00 0.00 H new ATOM 0 HG22 ILE A 434 12.323 6.208 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 434 11.843 4.580 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE A 434 8.309 3.175 -6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 434 10.084 3.241 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 434 9.107 3.124 -4.545 1.00 0.00 H new ATOM 952 N SER A 441 12.590 1.359 -4.489 1.00 0.00 N ATOM 953 CA SER A 441 11.539 1.119 -3.499 1.00 0.00 C ATOM 954 C SER A 441 12.145 0.687 -2.153 1.00 0.00 C ATOM 955 O SER A 441 13.064 -0.135 -2.095 1.00 0.00 O ATOM 956 CB SER A 441 10.563 0.064 -4.038 1.00 0.00 C ATOM 957 OG SER A 441 9.798 -0.536 -3.002 1.00 0.00 O ATOM 0 HA SER A 441 10.991 2.045 -3.324 1.00 0.00 H new ATOM 0 HB2 SER A 441 9.892 0.528 -4.761 1.00 0.00 H new ATOM 0 HB3 SER A 441 11.121 -0.707 -4.569 1.00 0.00 H new ATOM 0 HG SER A 441 9.189 -1.200 -3.388 1.00 0.00 H new ATOM 963 N LYS A 442 11.588 1.201 -1.050 1.00 0.00 N ATOM 964 CA LYS A 442 11.924 0.788 0.320 1.00 0.00 C ATOM 965 C LYS A 442 11.254 -0.544 0.743 1.00 0.00 C ATOM 966 O LYS A 442 11.178 -0.853 1.933 1.00 0.00 O ATOM 967 CB LYS A 442 11.605 1.946 1.287 1.00 0.00 C ATOM 968 CG LYS A 442 12.464 3.202 1.030 1.00 0.00 C ATOM 969 CD LYS A 442 12.525 4.121 2.262 1.00 0.00 C ATOM 970 CE LYS A 442 13.423 3.505 3.345 1.00 0.00 C ATOM 971 NZ LYS A 442 14.819 4.011 3.269 1.00 0.00 N ATOM 0 H LYS A 442 10.876 1.931 -1.084 1.00 0.00 H new ATOM 0 HA LYS A 442 12.992 0.576 0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 442 10.551 2.209 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 442 11.761 1.609 2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 442 13.474 2.900 0.753 1.00 0.00 H new ATOM 0 HG3 LYS A 442 12.054 3.755 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 442 12.910 5.100 1.975 1.00 0.00 H new ATOM 0 HD3 LYS A 442 11.521 4.276 2.658 1.00 0.00 H new ATOM 0 HE2 LYS A 442 13.010 3.729 4.328 1.00 0.00 H new ATOM 0 HE3 LYS A 442 13.425 2.420 3.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 15.390 3.569 4.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 15.224 3.775 2.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 14.821 5.043 3.395 1.00 0.00 H new ATOM 985 N CYS A 443 10.720 -1.308 -0.221 1.00 0.00 N ATOM 986 CA CYS A 443 10.055 -2.612 -0.060 1.00 0.00 C ATOM 987 C CYS A 443 8.664 -2.524 0.603 1.00 0.00 C ATOM 988 O CYS A 443 8.107 -3.562 0.965 1.00 0.00 O ATOM 989 CB CYS A 443 10.987 -3.629 0.635 1.00 0.00 C ATOM 990 SG CYS A 443 12.473 -3.909 -0.369 1.00 0.00 S ATOM 0 H CYS A 443 10.742 -1.014 -1.197 1.00 0.00 H new ATOM 0 HA CYS A 443 9.854 -2.983 -1.065 1.00 0.00 H new ATOM 0 HB2 CYS A 443 11.270 -3.259 1.620 1.00 0.00 H new ATOM 0 HB3 CYS A 443 10.460 -4.571 0.787 1.00 0.00 H new ATOM 0 HG CYS A 443 12.165 -4.626 -1.409 1.00 0.00 H new ATOM 996 N PHE A 444 8.086 -1.324 0.734 1.00 0.00 N ATOM 997 CA PHE A 444 6.763 -1.105 1.329 1.00 0.00 C ATOM 998 C PHE A 444 5.896 -0.150 0.502 1.00 0.00 C ATOM 999 O PHE A 444 6.404 0.715 -0.213 1.00 0.00 O ATOM 1000 CB PHE A 444 6.892 -0.686 2.800 1.00 0.00 C ATOM 1001 CG PHE A 444 7.323 0.739 3.101 1.00 0.00 C ATOM 1002 CD1 PHE A 444 6.375 1.782 3.107 1.00 0.00 C ATOM 1003 CD2 PHE A 444 8.654 1.011 3.473 1.00 0.00 C ATOM 1004 CE1 PHE A 444 6.756 3.083 3.480 1.00 0.00 C ATOM 1005 CE2 PHE A 444 9.036 2.313 3.839 1.00 0.00 C ATOM 1006 CZ PHE A 444 8.088 3.350 3.844 1.00 0.00 C ATOM 0 H PHE A 444 8.534 -0.462 0.423 1.00 0.00 H new ATOM 0 HA PHE A 444 6.229 -2.055 1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 444 5.927 -0.851 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 444 7.605 -1.358 3.277 1.00 0.00 H new ATOM 0 HD1 PHE A 444 5.352 1.581 2.824 1.00 0.00 H new ATOM 0 HD2 PHE A 444 9.384 0.215 3.477 1.00 0.00 H new ATOM 0 HE1 PHE A 444 6.025 3.878 3.487 1.00 0.00 H new ATOM 0 HE2 PHE A 444 10.060 2.517 4.117 1.00 0.00 H new ATOM 0 HZ PHE A 444 8.382 4.350 4.127 1.00 0.00 H new ATOM 1016 N GLY A 445 4.578 -0.338 0.584 1.00 0.00 N ATOM 1017 CA GLY A 445 3.573 0.404 -0.178 1.00 0.00 C ATOM 1018 C GLY A 445 2.192 0.407 0.471 1.00 0.00 C ATOM 1019 O GLY A 445 2.002 -0.107 1.575 1.00 0.00 O ATOM 0 H GLY A 445 4.167 -1.035 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 445 3.910 1.433 -0.301 1.00 0.00 H new ATOM 0 HA3 GLY A 445 3.495 -0.027 -1.176 1.00 0.00 H new ATOM 1023 N PHE A 446 1.222 0.986 -0.236 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.118 1.296 0.251 1.00 0.00 C ATOM 1025 C PHE A 446 -1.171 1.144 -0.848 1.00 0.00 C ATOM 1026 O PHE A 446 -0.898 1.420 -2.016 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.169 2.742 0.766 1.00 0.00 C ATOM 1028 CG PHE A 446 0.818 3.083 1.859 1.00 0.00 C ATOM 1029 CD1 PHE A 446 2.101 3.552 1.521 1.00 0.00 C ATOM 1030 CD2 PHE A 446 0.452 2.941 3.210 1.00 0.00 C ATOM 1031 CE1 PHE A 446 3.028 3.850 2.531 1.00 0.00 C ATOM 1032 CE2 PHE A 446 1.372 3.266 4.220 1.00 0.00 C ATOM 1033 CZ PHE A 446 2.664 3.704 3.879 1.00 0.00 C ATOM 0 H PHE A 446 1.357 1.264 -1.208 1.00 0.00 H new ATOM 0 HA PHE A 446 -0.338 0.592 1.053 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.002 3.414 -0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.175 2.942 1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.372 3.683 0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -0.533 2.583 3.470 1.00 0.00 H new ATOM 0 HE1 PHE A 446 4.020 4.191 2.272 1.00 0.00 H new ATOM 0 HE2 PHE A 446 1.087 3.180 5.258 1.00 0.00 H new ATOM 0 HZ PHE A 446 3.379 3.929 4.657 1.00 0.00 H new ATOM 1043 N VAL A 447 -2.392 0.781 -0.453 1.00 0.00 N ATOM 1044 CA VAL A 447 -3.567 0.719 -1.343 1.00 0.00 C ATOM 1045 C VAL A 447 -4.799 1.192 -0.575 1.00 0.00 C ATOM 1046 O VAL A 447 -5.103 0.671 0.494 1.00 0.00 O ATOM 1047 CB VAL A 447 -3.798 -0.702 -1.920 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -5.063 -0.760 -2.797 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -2.611 -1.180 -2.775 1.00 0.00 C ATOM 0 H VAL A 447 -2.603 0.516 0.509 1.00 0.00 H new ATOM 0 HA VAL A 447 -3.382 1.374 -2.195 1.00 0.00 H new ATOM 0 HB VAL A 447 -3.912 -1.355 -1.055 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -5.192 -1.771 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -5.933 -0.486 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -4.961 -0.064 -3.629 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -2.817 -2.179 -3.158 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.465 -0.495 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.709 -1.205 -2.164 1.00 0.00 H new ATOM 1059 N SER A 448 -5.505 2.176 -1.121 1.00 0.00 N ATOM 1060 CA SER A 448 -6.728 2.747 -0.547 1.00 0.00 C ATOM 1061 C SER A 448 -7.955 2.300 -1.338 1.00 0.00 C ATOM 1062 O SER A 448 -8.114 2.668 -2.502 1.00 0.00 O ATOM 1063 CB SER A 448 -6.659 4.278 -0.578 1.00 0.00 C ATOM 1064 OG SER A 448 -5.591 4.753 0.215 1.00 0.00 O ATOM 0 H SER A 448 -5.238 2.615 -2.002 1.00 0.00 H new ATOM 0 HA SER A 448 -6.811 2.397 0.482 1.00 0.00 H new ATOM 0 HB2 SER A 448 -6.533 4.619 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.599 4.695 -0.216 1.00 0.00 H new ATOM 0 HG SER A 448 -5.821 4.660 1.163 1.00 0.00 H new ATOM 1070 N TYR A 449 -8.853 1.545 -0.710 1.00 0.00 N ATOM 1071 CA TYR A 449 -10.154 1.185 -1.279 1.00 0.00 C ATOM 1072 C TYR A 449 -11.236 2.228 -0.957 1.00 0.00 C ATOM 1073 O TYR A 449 -11.081 3.068 -0.070 1.00 0.00 O ATOM 1074 CB TYR A 449 -10.554 -0.212 -0.784 1.00 0.00 C ATOM 1075 CG TYR A 449 -9.731 -1.313 -1.415 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -10.117 -1.842 -2.663 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -8.559 -1.774 -0.787 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -9.333 -2.828 -3.289 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -7.780 -2.770 -1.401 1.00 0.00 C ATOM 1080 CZ TYR A 449 -8.162 -3.292 -2.655 1.00 0.00 C ATOM 1081 OH TYR A 449 -7.381 -4.223 -3.257 1.00 0.00 O ATOM 0 H TYR A 449 -8.698 1.160 0.221 1.00 0.00 H new ATOM 0 HA TYR A 449 -10.064 1.168 -2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 449 -10.441 -0.255 0.299 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -11.608 -0.382 -1.002 1.00 0.00 H new ATOM 0 HD1 TYR A 449 -11.019 -1.489 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -8.258 -1.363 0.165 1.00 0.00 H new ATOM 0 HE1 TYR A 449 -9.626 -3.227 -4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -6.889 -3.136 -0.913 1.00 0.00 H new ATOM 0 HH TYR A 449 -7.545 -4.212 -4.223 1.00 0.00 H new ATOM 1091 N ASP A 450 -12.363 2.153 -1.666 1.00 0.00 N ATOM 1092 CA ASP A 450 -13.558 2.971 -1.416 1.00 0.00 C ATOM 1093 C ASP A 450 -14.343 2.527 -0.158 1.00 0.00 C ATOM 1094 O ASP A 450 -15.230 3.243 0.304 1.00 0.00 O ATOM 1095 CB ASP A 450 -14.426 2.927 -2.683 1.00 0.00 C ATOM 1096 CG ASP A 450 -15.652 3.853 -2.614 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -15.467 5.092 -2.589 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -16.795 3.335 -2.634 1.00 0.00 O ATOM 0 H ASP A 450 -12.476 1.508 -2.448 1.00 0.00 H new ATOM 0 HA ASP A 450 -13.254 3.996 -1.202 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -13.816 3.206 -3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -14.762 1.903 -2.850 1.00 0.00 H new ATOM 1103 N ASN A 451 -14.006 1.363 0.416 1.00 0.00 N ATOM 1104 CA ASN A 451 -14.686 0.748 1.562 1.00 0.00 C ATOM 1105 C ASN A 451 -13.778 -0.293 2.272 1.00 0.00 C ATOM 1106 O ASN A 451 -12.811 -0.770 1.665 1.00 0.00 O ATOM 1107 CB ASN A 451 -16.000 0.112 1.062 1.00 0.00 C ATOM 1108 CG ASN A 451 -15.743 -1.205 0.337 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -15.573 -2.238 0.972 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -15.643 -1.202 -0.978 1.00 0.00 N ATOM 0 H ASN A 451 -13.222 0.804 0.081 1.00 0.00 H new ATOM 0 HA ASN A 451 -14.912 1.511 2.307 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -16.666 -0.061 1.907 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -16.509 0.805 0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -15.422 -2.065 -1.475 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -15.786 -0.337 -1.498 1.00 0.00 H new ATOM 1117 N PRO A 452 -14.084 -0.691 3.525 1.00 0.00 N ATOM 1118 CA PRO A 452 -13.229 -1.583 4.307 1.00 0.00 C ATOM 1119 C PRO A 452 -13.393 -3.077 3.978 1.00 0.00 C ATOM 1120 O PRO A 452 -12.498 -3.853 4.306 1.00 0.00 O ATOM 1121 CB PRO A 452 -13.565 -1.278 5.768 1.00 0.00 C ATOM 1122 CG PRO A 452 -15.033 -0.873 5.714 1.00 0.00 C ATOM 1123 CD PRO A 452 -15.174 -0.187 4.354 1.00 0.00 C ATOM 0 HA PRO A 452 -12.182 -1.397 4.070 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -13.411 -2.148 6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -12.941 -0.477 6.165 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -15.690 -1.739 5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -15.292 -0.199 6.531 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -16.141 -0.412 3.904 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -15.115 0.896 4.457 1.00 0.00 H new ATOM 1131 N VAL A 453 -14.475 -3.502 3.311 1.00 0.00 N ATOM 1132 CA VAL A 453 -14.707 -4.919 2.963 1.00 0.00 C ATOM 1133 C VAL A 453 -13.794 -5.341 1.804 1.00 0.00 C ATOM 1134 O VAL A 453 -13.225 -6.428 1.844 1.00 0.00 O ATOM 1135 CB VAL A 453 -16.191 -5.202 2.620 1.00 0.00 C ATOM 1136 CG1 VAL A 453 -16.441 -6.695 2.343 1.00 0.00 C ATOM 1137 CG2 VAL A 453 -17.123 -4.757 3.764 1.00 0.00 C ATOM 0 H VAL A 453 -15.217 -2.877 2.996 1.00 0.00 H new ATOM 0 HA VAL A 453 -14.463 -5.514 3.843 1.00 0.00 H new ATOM 0 HB VAL A 453 -16.410 -4.629 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -17.494 -6.850 2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -15.829 -7.016 1.500 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -16.178 -7.278 3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -18.158 -4.969 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -16.867 -5.300 4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -17.004 -3.687 3.935 1.00 0.00 H new ATOM 1147 N SER A 454 -13.578 -4.468 0.813 1.00 0.00 N ATOM 1148 CA SER A 454 -12.621 -4.710 -0.280 1.00 0.00 C ATOM 1149 C SER A 454 -11.170 -4.787 0.225 1.00 0.00 C ATOM 1150 O SER A 454 -10.409 -5.664 -0.189 1.00 0.00 O ATOM 1151 CB SER A 454 -12.750 -3.604 -1.336 1.00 0.00 C ATOM 1152 OG SER A 454 -14.068 -3.533 -1.872 1.00 0.00 O ATOM 0 H SER A 454 -14.061 -3.572 0.744 1.00 0.00 H new ATOM 0 HA SER A 454 -12.863 -5.676 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 454 -12.487 -2.644 -0.891 1.00 0.00 H new ATOM 0 HB3 SER A 454 -12.040 -3.787 -2.142 1.00 0.00 H new ATOM 0 HG SER A 454 -14.075 -2.932 -2.646 1.00 0.00 H new ATOM 1158 N ALA A 455 -10.802 -3.929 1.187 1.00 0.00 N ATOM 1159 CA ALA A 455 -9.507 -3.968 1.865 1.00 0.00 C ATOM 1160 C ALA A 455 -9.303 -5.281 2.646 1.00 0.00 C ATOM 1161 O ALA A 455 -8.303 -5.970 2.451 1.00 0.00 O ATOM 1162 CB ALA A 455 -9.417 -2.720 2.754 1.00 0.00 C ATOM 0 H ALA A 455 -11.408 -3.178 1.518 1.00 0.00 H new ATOM 0 HA ALA A 455 -8.695 -3.954 1.138 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -8.461 -2.714 3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -9.497 -1.826 2.135 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -10.229 -2.732 3.481 1.00 0.00 H new ATOM 1168 N GLN A 456 -10.271 -5.675 3.478 1.00 0.00 N ATOM 1169 CA GLN A 456 -10.258 -6.951 4.206 1.00 0.00 C ATOM 1170 C GLN A 456 -10.156 -8.173 3.277 1.00 0.00 C ATOM 1171 O GLN A 456 -9.377 -9.089 3.547 1.00 0.00 O ATOM 1172 CB GLN A 456 -11.531 -7.045 5.064 1.00 0.00 C ATOM 1173 CG GLN A 456 -11.445 -6.244 6.378 1.00 0.00 C ATOM 1174 CD GLN A 456 -10.433 -6.788 7.395 1.00 0.00 C ATOM 1175 OE1 GLN A 456 -9.857 -7.860 7.256 1.00 0.00 O ATOM 1176 NE2 GLN A 456 -10.170 -6.062 8.462 1.00 0.00 N ATOM 0 H GLN A 456 -11.098 -5.110 3.669 1.00 0.00 H new ATOM 0 HA GLN A 456 -9.366 -6.966 4.833 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -12.379 -6.684 4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -11.726 -8.092 5.297 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -11.184 -5.212 6.142 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -12.431 -6.225 6.842 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.638 -5.166 8.597 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -9.498 -6.396 9.153 1.00 0.00 H new ATOM 1185 N ALA A 457 -10.908 -8.194 2.175 1.00 0.00 N ATOM 1186 CA ALA A 457 -10.833 -9.246 1.158 1.00 0.00 C ATOM 1187 C ALA A 457 -9.444 -9.335 0.498 1.00 0.00 C ATOM 1188 O ALA A 457 -8.957 -10.436 0.235 1.00 0.00 O ATOM 1189 CB ALA A 457 -11.932 -9.003 0.115 1.00 0.00 C ATOM 0 H ALA A 457 -11.595 -7.472 1.960 1.00 0.00 H new ATOM 0 HA ALA A 457 -10.991 -10.208 1.645 1.00 0.00 H new ATOM 0 HB1 ALA A 457 -11.887 -9.780 -0.648 1.00 0.00 H new ATOM 0 HB2 ALA A 457 -12.907 -9.028 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 457 -11.783 -8.028 -0.350 1.00 0.00 H new ATOM 1195 N ALA A 458 -8.776 -8.197 0.285 1.00 0.00 N ATOM 1196 CA ALA A 458 -7.426 -8.151 -0.267 1.00 0.00 C ATOM 1197 C ALA A 458 -6.357 -8.619 0.738 1.00 0.00 C ATOM 1198 O ALA A 458 -5.442 -9.332 0.335 1.00 0.00 O ATOM 1199 CB ALA A 458 -7.164 -6.739 -0.782 1.00 0.00 C ATOM 0 H ALA A 458 -9.163 -7.277 0.494 1.00 0.00 H new ATOM 0 HA ALA A 458 -7.355 -8.856 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 458 -6.158 -6.685 -1.199 1.00 0.00 H new ATOM 0 HB2 ALA A 458 -7.891 -6.493 -1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 458 -7.255 -6.029 0.040 1.00 0.00 H new ATOM 1205 N ILE A 459 -6.495 -8.332 2.043 1.00 0.00 N ATOM 1206 CA ILE A 459 -5.618 -8.906 3.093 1.00 0.00 C ATOM 1207 C ILE A 459 -5.690 -10.433 3.046 1.00 0.00 C ATOM 1208 O ILE A 459 -4.663 -11.109 2.990 1.00 0.00 O ATOM 1209 CB ILE A 459 -5.997 -8.387 4.508 1.00 0.00 C ATOM 1210 CG1 ILE A 459 -5.747 -6.870 4.616 1.00 0.00 C ATOM 1211 CG2 ILE A 459 -5.204 -9.135 5.602 1.00 0.00 C ATOM 1212 CD1 ILE A 459 -6.274 -6.235 5.912 1.00 0.00 C ATOM 0 H ILE A 459 -7.210 -7.701 2.404 1.00 0.00 H new ATOM 0 HA ILE A 459 -4.596 -8.584 2.894 1.00 0.00 H new ATOM 0 HB ILE A 459 -7.059 -8.579 4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 459 -4.676 -6.684 4.543 1.00 0.00 H new ATOM 0 HG13 ILE A 459 -6.215 -6.375 3.765 1.00 0.00 H new ATOM 0 HG21 ILE A 459 -5.488 -8.753 6.583 1.00 0.00 H new ATOM 0 HG22 ILE A 459 -5.428 -10.201 5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 459 -4.136 -8.980 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 459 -6.057 -5.167 5.908 1.00 0.00 H new ATOM 0 HD12 ILE A 459 -7.351 -6.387 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 459 -5.788 -6.701 6.769 1.00 0.00 H new ATOM 1224 N GLN A 460 -6.913 -10.962 3.022 1.00 0.00 N ATOM 1225 CA GLN A 460 -7.204 -12.395 2.998 1.00 0.00 C ATOM 1226 C GLN A 460 -6.725 -13.090 1.710 1.00 0.00 C ATOM 1227 O GLN A 460 -6.512 -14.302 1.716 1.00 0.00 O ATOM 1228 CB GLN A 460 -8.717 -12.569 3.192 1.00 0.00 C ATOM 1229 CG GLN A 460 -9.144 -12.310 4.646 1.00 0.00 C ATOM 1230 CD GLN A 460 -10.665 -12.251 4.783 1.00 0.00 C ATOM 1231 OE1 GLN A 460 -11.333 -13.219 5.130 1.00 0.00 O ATOM 1232 NE2 GLN A 460 -11.268 -11.113 4.504 1.00 0.00 N ATOM 0 H GLN A 460 -7.755 -10.387 3.019 1.00 0.00 H new ATOM 0 HA GLN A 460 -6.651 -12.878 3.804 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -9.248 -11.885 2.531 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -9.006 -13.580 2.904 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -8.751 -13.099 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -8.710 -11.372 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -10.720 -10.303 4.215 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -12.283 -11.042 4.577 1.00 0.00 H new ATOM 1241 N SER A 461 -6.508 -12.346 0.623 1.00 0.00 N ATOM 1242 CA SER A 461 -6.060 -12.880 -0.667 1.00 0.00 C ATOM 1243 C SER A 461 -4.552 -12.707 -0.937 1.00 0.00 C ATOM 1244 O SER A 461 -3.989 -13.478 -1.719 1.00 0.00 O ATOM 1245 CB SER A 461 -6.848 -12.185 -1.785 1.00 0.00 C ATOM 1246 OG SER A 461 -8.248 -12.419 -1.677 1.00 0.00 O ATOM 0 H SER A 461 -6.641 -11.335 0.614 1.00 0.00 H new ATOM 0 HA SER A 461 -6.244 -13.954 -0.639 1.00 0.00 H new ATOM 0 HB2 SER A 461 -6.656 -11.113 -1.751 1.00 0.00 H new ATOM 0 HB3 SER A 461 -6.495 -12.541 -2.753 1.00 0.00 H new ATOM 0 HG SER A 461 -8.633 -11.802 -1.021 1.00 0.00 H new ATOM 1252 N MET A 462 -3.888 -11.733 -0.293 1.00 0.00 N ATOM 1253 CA MET A 462 -2.511 -11.318 -0.624 1.00 0.00 C ATOM 1254 C MET A 462 -1.467 -11.569 0.470 1.00 0.00 C ATOM 1255 O MET A 462 -0.270 -11.511 0.181 1.00 0.00 O ATOM 1256 CB MET A 462 -2.504 -9.837 -1.040 1.00 0.00 C ATOM 1257 CG MET A 462 -3.322 -9.579 -2.314 1.00 0.00 C ATOM 1258 SD MET A 462 -2.822 -10.528 -3.779 1.00 0.00 S ATOM 1259 CE MET A 462 -1.128 -9.927 -3.943 1.00 0.00 C ATOM 0 H MET A 462 -4.294 -11.205 0.480 1.00 0.00 H new ATOM 0 HA MET A 462 -2.205 -11.959 -1.451 1.00 0.00 H new ATOM 0 HB2 MET A 462 -2.905 -9.233 -0.226 1.00 0.00 H new ATOM 0 HB3 MET A 462 -1.476 -9.513 -1.201 1.00 0.00 H new ATOM 0 HG2 MET A 462 -4.368 -9.798 -2.102 1.00 0.00 H new ATOM 0 HG3 MET A 462 -3.261 -8.517 -2.554 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.787 -10.075 -4.968 1.00 0.00 H new ATOM 0 HE2 MET A 462 -1.093 -8.865 -3.699 1.00 0.00 H new ATOM 0 HE3 MET A 462 -0.479 -10.477 -3.261 1.00 0.00 H new ATOM 1269 N ASN A 463 -1.868 -11.900 1.702 1.00 0.00 N ATOM 1270 CA ASN A 463 -0.915 -12.344 2.727 1.00 0.00 C ATOM 1271 C ASN A 463 -0.207 -13.648 2.293 1.00 0.00 C ATOM 1272 O ASN A 463 -0.855 -14.624 1.900 1.00 0.00 O ATOM 1273 CB ASN A 463 -1.598 -12.445 4.105 1.00 0.00 C ATOM 1274 CG ASN A 463 -2.471 -13.688 4.284 1.00 0.00 C ATOM 1275 OD1 ASN A 463 -2.023 -14.715 4.784 1.00 0.00 O ATOM 1276 ND2 ASN A 463 -3.732 -13.632 3.900 1.00 0.00 N ATOM 0 H ASN A 463 -2.839 -11.870 2.013 1.00 0.00 H new ATOM 0 HA ASN A 463 -0.131 -11.594 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -0.831 -12.439 4.879 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -2.213 -11.558 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -4.338 -14.444 4.018 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -4.101 -12.777 3.485 1.00 0.00 H new ATOM 1283 N GLY A 464 1.132 -13.654 2.312 1.00 0.00 N ATOM 1284 CA GLY A 464 1.968 -14.796 1.914 1.00 0.00 C ATOM 1285 C GLY A 464 2.167 -14.958 0.402 1.00 0.00 C ATOM 1286 O GLY A 464 2.741 -15.967 -0.011 1.00 0.00 O ATOM 0 H GLY A 464 1.678 -12.846 2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 464 2.946 -14.693 2.385 1.00 0.00 H new ATOM 0 HA3 GLY A 464 1.520 -15.709 2.306 1.00 0.00 H new ATOM 1290 N PHE A 465 1.728 -14.002 -0.429 1.00 0.00 N ATOM 1291 CA PHE A 465 1.913 -14.034 -1.886 1.00 0.00 C ATOM 1292 C PHE A 465 3.409 -14.066 -2.243 1.00 0.00 C ATOM 1293 O PHE A 465 4.170 -13.201 -1.804 1.00 0.00 O ATOM 1294 CB PHE A 465 1.203 -12.817 -2.500 1.00 0.00 C ATOM 1295 CG PHE A 465 1.276 -12.713 -4.014 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.366 -12.074 -4.641 1.00 0.00 C ATOM 1297 CD2 PHE A 465 0.228 -13.230 -4.802 1.00 0.00 C ATOM 1298 CE1 PHE A 465 2.407 -11.955 -6.042 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.270 -13.109 -6.202 1.00 0.00 C ATOM 1300 CZ PHE A 465 1.359 -12.471 -6.823 1.00 0.00 C ATOM 0 H PHE A 465 1.228 -13.175 -0.104 1.00 0.00 H new ATOM 0 HA PHE A 465 1.473 -14.942 -2.298 1.00 0.00 H new ATOM 0 HB2 PHE A 465 0.154 -12.843 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 465 1.633 -11.912 -2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 465 3.172 -11.675 -4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 465 -0.610 -13.721 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 465 3.245 -11.467 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.535 -13.507 -6.802 1.00 0.00 H new ATOM 0 HZ PHE A 465 1.390 -12.378 -7.899 1.00 0.00 H new ATOM 1310 N GLN A 466 3.846 -15.068 -3.010 1.00 0.00 N ATOM 1311 CA GLN A 466 5.253 -15.245 -3.379 1.00 0.00 C ATOM 1312 C GLN A 466 5.578 -14.385 -4.608 1.00 0.00 C ATOM 1313 O GLN A 466 4.867 -14.444 -5.613 1.00 0.00 O ATOM 1314 CB GLN A 466 5.538 -16.744 -3.605 1.00 0.00 C ATOM 1315 CG GLN A 466 7.012 -17.152 -3.400 1.00 0.00 C ATOM 1316 CD GLN A 466 7.981 -16.807 -4.540 1.00 0.00 C ATOM 1317 OE1 GLN A 466 7.615 -16.511 -5.669 1.00 0.00 O ATOM 1318 NE2 GLN A 466 9.274 -16.855 -4.286 1.00 0.00 N ATOM 0 H GLN A 466 3.230 -15.784 -3.395 1.00 0.00 H new ATOM 0 HA GLN A 466 5.906 -14.908 -2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 466 4.915 -17.326 -2.926 1.00 0.00 H new ATOM 0 HB3 GLN A 466 5.238 -17.009 -4.619 1.00 0.00 H new ATOM 0 HG2 GLN A 466 7.374 -16.677 -2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 466 7.049 -18.229 -3.235 1.00 0.00 H new ATOM 0 HE21 GLN A 466 9.601 -17.100 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 466 9.947 -16.647 -5.024 1.00 0.00 H new ATOM 1327 N ILE A 467 6.645 -13.578 -4.536 1.00 0.00 N ATOM 1328 CA ILE A 467 7.008 -12.615 -5.588 1.00 0.00 C ATOM 1329 C ILE A 467 8.484 -12.747 -5.998 1.00 0.00 C ATOM 1330 O ILE A 467 9.344 -11.912 -5.716 1.00 0.00 O ATOM 1331 CB ILE A 467 6.491 -11.205 -5.212 1.00 0.00 C ATOM 1332 CG1 ILE A 467 6.561 -10.259 -6.428 1.00 0.00 C ATOM 1333 CG2 ILE A 467 7.162 -10.617 -3.960 1.00 0.00 C ATOM 1334 CD1 ILE A 467 5.725 -8.990 -6.247 1.00 0.00 C ATOM 0 H ILE A 467 7.285 -13.574 -3.742 1.00 0.00 H new ATOM 0 HA ILE A 467 6.495 -12.845 -6.522 1.00 0.00 H new ATOM 0 HB ILE A 467 5.443 -11.314 -4.933 1.00 0.00 H new ATOM 0 HG12 ILE A 467 7.600 -9.981 -6.606 1.00 0.00 H new ATOM 0 HG13 ILE A 467 6.217 -10.791 -7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 467 6.750 -9.628 -3.757 1.00 0.00 H new ATOM 0 HG22 ILE A 467 6.976 -11.270 -3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 467 8.236 -10.536 -4.127 1.00 0.00 H new ATOM 0 HD11 ILE A 467 5.815 -8.365 -7.136 1.00 0.00 H new ATOM 0 HD12 ILE A 467 4.680 -9.261 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 467 6.084 -8.439 -5.378 1.00 0.00 H new ATOM 1346 N GLY A 468 8.784 -13.874 -6.645 1.00 0.00 N ATOM 1347 CA GLY A 468 10.093 -14.224 -7.212 1.00 0.00 C ATOM 1348 C GLY A 468 11.046 -14.782 -6.157 1.00 0.00 C ATOM 1349 O GLY A 468 11.469 -15.935 -6.252 1.00 0.00 O ATOM 0 H GLY A 468 8.089 -14.605 -6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 468 9.959 -14.960 -8.004 1.00 0.00 H new ATOM 0 HA3 GLY A 468 10.537 -13.340 -7.670 1.00 0.00 H new ATOM 1353 N MET A 469 11.330 -13.986 -5.125 1.00 0.00 N ATOM 1354 CA MET A 469 12.279 -14.301 -4.040 1.00 0.00 C ATOM 1355 C MET A 469 11.836 -13.790 -2.655 1.00 0.00 C ATOM 1356 O MET A 469 12.621 -13.806 -1.706 1.00 0.00 O ATOM 1357 CB MET A 469 13.686 -13.811 -4.438 1.00 0.00 C ATOM 1358 CG MET A 469 13.784 -12.283 -4.573 1.00 0.00 C ATOM 1359 SD MET A 469 15.420 -11.653 -5.036 1.00 0.00 S ATOM 1360 CE MET A 469 15.498 -12.204 -6.760 1.00 0.00 C ATOM 0 H MET A 469 10.894 -13.071 -5.012 1.00 0.00 H new ATOM 0 HA MET A 469 12.302 -15.384 -3.921 1.00 0.00 H new ATOM 0 HB2 MET A 469 14.405 -14.149 -3.692 1.00 0.00 H new ATOM 0 HB3 MET A 469 13.969 -14.271 -5.385 1.00 0.00 H new ATOM 0 HG2 MET A 469 13.061 -11.953 -5.319 1.00 0.00 H new ATOM 0 HG3 MET A 469 13.493 -11.831 -3.625 1.00 0.00 H new ATOM 0 HE1 MET A 469 16.379 -11.777 -7.239 1.00 0.00 H new ATOM 0 HE2 MET A 469 15.559 -13.292 -6.792 1.00 0.00 H new ATOM 0 HE3 MET A 469 14.603 -11.875 -7.288 1.00 0.00 H new ATOM 1370 N LYS A 470 10.582 -13.338 -2.529 1.00 0.00 N ATOM 1371 CA LYS A 470 10.000 -12.755 -1.306 1.00 0.00 C ATOM 1372 C LYS A 470 8.574 -13.279 -1.047 1.00 0.00 C ATOM 1373 O LYS A 470 7.925 -13.796 -1.962 1.00 0.00 O ATOM 1374 CB LYS A 470 10.001 -11.214 -1.400 1.00 0.00 C ATOM 1375 CG LYS A 470 11.361 -10.611 -1.778 1.00 0.00 C ATOM 1376 CD LYS A 470 11.321 -9.081 -1.691 1.00 0.00 C ATOM 1377 CE LYS A 470 12.631 -8.414 -2.136 1.00 0.00 C ATOM 1378 NZ LYS A 470 13.756 -8.674 -1.197 1.00 0.00 N ATOM 0 H LYS A 470 9.918 -13.368 -3.302 1.00 0.00 H new ATOM 0 HA LYS A 470 10.619 -13.062 -0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 470 9.261 -10.905 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 470 9.687 -10.802 -0.441 1.00 0.00 H new ATOM 0 HG2 LYS A 470 12.133 -10.998 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 470 11.630 -10.915 -2.789 1.00 0.00 H new ATOM 0 HD2 LYS A 470 10.504 -8.710 -2.309 1.00 0.00 H new ATOM 0 HD3 LYS A 470 11.102 -8.788 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 470 12.900 -8.777 -3.128 1.00 0.00 H new ATOM 0 HE3 LYS A 470 12.476 -7.339 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 14.615 -8.201 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 13.515 -8.304 -0.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 13.926 -9.698 -1.134 1.00 0.00 H new ATOM 1392 N ARG A 471 8.070 -13.097 0.179 1.00 0.00 N ATOM 1393 CA ARG A 471 6.683 -13.381 0.593 1.00 0.00 C ATOM 1394 C ARG A 471 6.045 -12.088 1.115 1.00 0.00 C ATOM 1395 O ARG A 471 6.528 -11.519 2.095 1.00 0.00 O ATOM 1396 CB ARG A 471 6.674 -14.462 1.691 1.00 0.00 C ATOM 1397 CG ARG A 471 7.003 -15.878 1.189 1.00 0.00 C ATOM 1398 CD ARG A 471 5.810 -16.529 0.478 1.00 0.00 C ATOM 1399 NE ARG A 471 6.123 -17.904 0.054 1.00 0.00 N ATOM 1400 CZ ARG A 471 5.253 -18.808 -0.381 1.00 0.00 C ATOM 1401 NH1 ARG A 471 3.970 -18.541 -0.514 1.00 0.00 N ATOM 1402 NH2 ARG A 471 5.671 -20.014 -0.698 1.00 0.00 N ATOM 0 H ARG A 471 8.637 -12.733 0.944 1.00 0.00 H new ATOM 0 HA ARG A 471 6.111 -13.750 -0.259 1.00 0.00 H new ATOM 0 HB2 ARG A 471 7.394 -14.186 2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 471 5.691 -14.476 2.163 1.00 0.00 H new ATOM 0 HG2 ARG A 471 7.851 -15.832 0.506 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.306 -16.500 2.031 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.948 -16.540 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 471 5.533 -15.933 -0.391 1.00 0.00 H new ATOM 0 HE ARG A 471 7.101 -18.189 0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 471 3.615 -17.614 -0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 471 3.331 -19.261 -0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 471 6.659 -20.251 -0.609 1.00 0.00 H new ATOM 0 HH22 ARG A 471 5.007 -20.712 -1.033 1.00 0.00 H new ATOM 1416 N LEU A 472 4.983 -11.612 0.458 1.00 0.00 N ATOM 1417 CA LEU A 472 4.311 -10.357 0.815 1.00 0.00 C ATOM 1418 C LEU A 472 3.600 -10.439 2.168 1.00 0.00 C ATOM 1419 O LEU A 472 2.947 -11.427 2.505 1.00 0.00 O ATOM 1420 CB LEU A 472 3.317 -9.920 -0.278 1.00 0.00 C ATOM 1421 CG LEU A 472 3.939 -9.573 -1.645 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.856 -9.022 -2.581 1.00 0.00 C ATOM 1423 CD2 LEU A 472 5.061 -8.532 -1.520 1.00 0.00 C ATOM 0 H LEU A 472 4.563 -12.088 -0.340 1.00 0.00 H new ATOM 0 HA LEU A 472 5.095 -9.605 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 472 2.589 -10.719 -0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 472 2.768 -9.050 0.082 1.00 0.00 H new ATOM 0 HG LEU A 472 4.367 -10.490 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 472 3.299 -8.778 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.078 -9.773 -2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.420 -8.123 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 472 5.470 -8.318 -2.507 1.00 0.00 H new ATOM 0 HD22 LEU A 472 4.660 -7.616 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 472 5.850 -8.923 -0.877 1.00 0.00 H new ATOM 1435 N LYS A 473 3.695 -9.343 2.912 1.00 0.00 N ATOM 1436 CA LYS A 473 3.005 -9.085 4.175 1.00 0.00 C ATOM 1437 C LYS A 473 1.980 -7.963 3.936 1.00 0.00 C ATOM 1438 O LYS A 473 2.334 -6.940 3.352 1.00 0.00 O ATOM 1439 CB LYS A 473 4.100 -8.702 5.181 1.00 0.00 C ATOM 1440 CG LYS A 473 3.615 -8.346 6.592 1.00 0.00 C ATOM 1441 CD LYS A 473 4.825 -7.914 7.434 1.00 0.00 C ATOM 1442 CE LYS A 473 4.410 -7.693 8.889 1.00 0.00 C ATOM 1443 NZ LYS A 473 5.546 -7.199 9.707 1.00 0.00 N ATOM 0 H LYS A 473 4.291 -8.563 2.635 1.00 0.00 H new ATOM 0 HA LYS A 473 2.452 -9.940 4.563 1.00 0.00 H new ATOM 0 HB2 LYS A 473 4.803 -9.531 5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 473 4.653 -7.851 4.782 1.00 0.00 H new ATOM 0 HG2 LYS A 473 2.880 -7.543 6.547 1.00 0.00 H new ATOM 0 HG3 LYS A 473 3.123 -9.204 7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 473 5.603 -8.676 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 473 5.250 -6.997 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 473 3.591 -6.975 8.930 1.00 0.00 H new ATOM 0 HE3 LYS A 473 4.037 -8.627 9.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 5.232 -7.059 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 6.318 -7.896 9.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 5.885 -6.295 9.320 1.00 0.00 H new ATOM 1457 N VAL A 474 0.720 -8.146 4.340 1.00 0.00 N ATOM 1458 CA VAL A 474 -0.375 -7.196 4.054 1.00 0.00 C ATOM 1459 C VAL A 474 -1.291 -7.083 5.270 1.00 0.00 C ATOM 1460 O VAL A 474 -1.654 -8.093 5.871 1.00 0.00 O ATOM 1461 CB VAL A 474 -1.196 -7.573 2.793 1.00 0.00 C ATOM 1462 CG1 VAL A 474 -2.136 -6.414 2.411 1.00 0.00 C ATOM 1463 CG2 VAL A 474 -0.315 -7.905 1.578 1.00 0.00 C ATOM 0 H VAL A 474 0.422 -8.960 4.878 1.00 0.00 H new ATOM 0 HA VAL A 474 0.086 -6.231 3.843 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.761 -8.468 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -2.709 -6.687 1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -2.819 -6.212 3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -1.547 -5.521 2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -0.948 -8.161 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 474 0.298 -7.040 1.326 1.00 0.00 H new ATOM 0 HG23 VAL A 474 0.330 -8.750 1.817 1.00 0.00 H new ATOM 1473 N GLN A 475 -1.640 -5.850 5.634 1.00 0.00 N ATOM 1474 CA GLN A 475 -2.376 -5.500 6.851 1.00 0.00 C ATOM 1475 C GLN A 475 -2.982 -4.095 6.723 1.00 0.00 C ATOM 1476 O GLN A 475 -2.718 -3.387 5.750 1.00 0.00 O ATOM 1477 CB GLN A 475 -1.449 -5.655 8.080 1.00 0.00 C ATOM 1478 CG GLN A 475 -0.168 -4.791 8.053 1.00 0.00 C ATOM 1479 CD GLN A 475 0.874 -5.261 9.077 1.00 0.00 C ATOM 1480 OE1 GLN A 475 1.184 -6.440 9.199 1.00 0.00 O ATOM 1481 NE2 GLN A 475 1.481 -4.385 9.850 1.00 0.00 N ATOM 0 H GLN A 475 -1.409 -5.034 5.067 1.00 0.00 H new ATOM 0 HA GLN A 475 -3.214 -6.183 6.993 1.00 0.00 H new ATOM 0 HB2 GLN A 475 -2.017 -5.406 8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 475 -1.160 -6.702 8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 475 0.268 -4.822 7.054 1.00 0.00 H new ATOM 0 HG3 GLN A 475 -0.429 -3.752 8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 475 1.250 -3.394 9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 475 2.183 -4.697 10.521 1.00 0.00 H new ATOM 1490 N LEU A 476 -3.805 -3.678 7.691 1.00 0.00 N ATOM 1491 CA LEU A 476 -4.377 -2.328 7.717 1.00 0.00 C ATOM 1492 C LEU A 476 -3.290 -1.266 7.968 1.00 0.00 C ATOM 1493 O LEU A 476 -2.293 -1.507 8.653 1.00 0.00 O ATOM 1494 CB LEU A 476 -5.496 -2.248 8.778 1.00 0.00 C ATOM 1495 CG LEU A 476 -6.722 -3.152 8.525 1.00 0.00 C ATOM 1496 CD1 LEU A 476 -7.696 -3.026 9.705 1.00 0.00 C ATOM 1497 CD2 LEU A 476 -7.461 -2.795 7.226 1.00 0.00 C ATOM 0 H LEU A 476 -4.092 -4.264 8.475 1.00 0.00 H new ATOM 0 HA LEU A 476 -4.813 -2.118 6.740 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -5.071 -2.506 9.748 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -5.837 -1.215 8.844 1.00 0.00 H new ATOM 0 HG LEU A 476 -6.357 -4.174 8.426 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -8.563 -3.663 9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -7.197 -3.336 10.623 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -8.020 -1.990 9.800 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -8.314 -3.461 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -7.811 -1.764 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -6.783 -2.906 6.380 1.00 0.00 H new ATOM 1509 N LYS A 477 -3.497 -0.067 7.420 1.00 0.00 N ATOM 1510 CA LYS A 477 -2.618 1.091 7.618 1.00 0.00 C ATOM 1511 C LYS A 477 -2.479 1.493 9.108 1.00 0.00 C ATOM 1512 O LYS A 477 -3.415 1.359 9.903 1.00 0.00 O ATOM 1513 CB LYS A 477 -3.123 2.246 6.728 1.00 0.00 C ATOM 1514 CG LYS A 477 -2.328 3.539 6.957 1.00 0.00 C ATOM 1515 CD LYS A 477 -2.588 4.641 5.929 1.00 0.00 C ATOM 1516 CE LYS A 477 -1.903 5.952 6.354 1.00 0.00 C ATOM 1517 NZ LYS A 477 -0.435 5.797 6.549 1.00 0.00 N ATOM 0 H LYS A 477 -4.294 0.132 6.815 1.00 0.00 H new ATOM 0 HA LYS A 477 -1.605 0.826 7.315 1.00 0.00 H new ATOM 0 HB2 LYS A 477 -3.048 1.955 5.680 1.00 0.00 H new ATOM 0 HB3 LYS A 477 -4.178 2.428 6.934 1.00 0.00 H new ATOM 0 HG2 LYS A 477 -2.564 3.924 7.949 1.00 0.00 H new ATOM 0 HG3 LYS A 477 -1.264 3.301 6.953 1.00 0.00 H new ATOM 0 HD2 LYS A 477 -2.216 4.330 4.953 1.00 0.00 H new ATOM 0 HD3 LYS A 477 -3.661 4.802 5.825 1.00 0.00 H new ATOM 0 HE2 LYS A 477 -2.086 6.715 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 477 -2.353 6.308 7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 -0.002 6.733 6.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 -0.256 5.209 7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 -0.020 5.341 5.712 1.00 0.00 H new