USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1075 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 470 HIS : no HE2:sc= -29.4! C(o=-33!,f=-34!) USER MOD Set 1.2: A 548 TYR OH : rot -151:sc= -3.6! USER MOD Single : A 461 GLN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : A 462 ASN : amide:sc= -0.033 K(o=-0.033,f=-0.56) USER MOD Single : A 471 MET CE :methyl -174:sc= -9.52! (180deg=-10.4!) USER MOD Single : A 472 MET CE :methyl 176:sc= -4.96! (180deg=-5.06!) USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 482 GLN : amide:sc= -2.19 K(o=-2.2,f=-3.7!) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 494 HIS : no HE2:sc= -4.05 X(o=-4,f=-4.3) USER MOD Single : A 500 TYR OH : rot 27:sc= -2.13 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 505 TYR OH : rot 98:sc= -3.6! USER MOD Single : A 509 HIS :FLIP no HD1:sc= -0.198 F(o=-1.3,f=-0.2) USER MOD Single : A 518 SER OG : rot 180:sc= 0 USER MOD Single : A 525 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.92) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 140:sc= -2.15 USER MOD Single : A 543 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.32) USER MOD Single : A 551 HIS :FLIP no HD1:sc= -4.14 F(o=-5,f=-4.1) USER MOD Single : A 554 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.072) USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 MET CE :methyl -109:sc= -0.487 (180deg=-1.69!) USER MOD Single : A 562 LYS NZ :NH3+ -135:sc= 1.04 (180deg=-0.463) USER MOD Single : A 564 LYS NZ :NH3+ 158:sc= -0.477 (180deg=-1.55) USER MOD Single : A 566 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.14) USER MOD Single : A 568 LYS NZ :NH3+ -128:sc= 0.176 (180deg=-0.0399) USER MOD Single : A 569 THR OG1 : rot 180:sc= 0 USER MOD Single : A 575 LYS NZ :NH3+ 164:sc= -0.103 (180deg=-0.483) USER MOD Single : A 585 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 587 MET CE :methyl -145:sc= -11.4! (180deg=-15.6!) USER MOD Single : A 590 MET CE :methyl 174:sc= -10.4! (180deg=-10.7!) USER MOD Single : A 591 LYS NZ :NH3+ -170:sc= -0.516 (180deg=-0.824) USER MOD Single : A 592 LYS NZ :NH3+ -144:sc=-0.00666 (180deg=-0.133) USER MOD Single : A 593 MET CE :methyl 159:sc= -6.66! (180deg=-8.02!) USER MOD ----------------------------------------------------------------- ATOM 136 N PHE A 460 0.011 5.500 4.845 1.00 0.00 N ATOM 137 CA PHE A 460 -0.605 4.228 4.482 1.00 0.00 C ATOM 138 C PHE A 460 0.328 3.068 4.824 1.00 0.00 C ATOM 139 O PHE A 460 0.566 2.180 4.005 1.00 0.00 O ATOM 140 CB PHE A 460 -0.947 4.211 2.990 1.00 0.00 C ATOM 141 CG PHE A 460 -2.398 4.468 2.703 1.00 0.00 C ATOM 142 CD1 PHE A 460 -3.368 3.564 3.105 1.00 0.00 C ATOM 143 CD2 PHE A 460 -2.793 5.612 2.028 1.00 0.00 C ATOM 144 CE1 PHE A 460 -4.704 3.797 2.841 1.00 0.00 C ATOM 145 CE2 PHE A 460 -4.127 5.850 1.760 1.00 0.00 C ATOM 146 CZ PHE A 460 -5.084 4.941 2.168 1.00 0.00 C ATOM 0 HA PHE A 460 -1.526 4.113 5.053 1.00 0.00 H new ATOM 0 HB2 PHE A 460 -0.346 4.963 2.479 1.00 0.00 H new ATOM 0 HB3 PHE A 460 -0.669 3.243 2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 460 -3.076 2.667 3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 460 -2.049 6.326 1.708 1.00 0.00 H new ATOM 0 HE1 PHE A 460 -5.450 3.085 3.161 1.00 0.00 H new ATOM 0 HE2 PHE A 460 -4.421 6.745 1.232 1.00 0.00 H new ATOM 0 HZ PHE A 460 -6.128 5.125 1.961 1.00 0.00 H new ATOM 156 N GLN A 461 0.859 3.091 6.042 1.00 0.00 N ATOM 157 CA GLN A 461 1.776 2.053 6.504 1.00 0.00 C ATOM 158 C GLN A 461 1.184 0.656 6.328 1.00 0.00 C ATOM 159 O GLN A 461 1.920 -0.329 6.258 1.00 0.00 O ATOM 160 CB GLN A 461 2.133 2.283 7.974 1.00 0.00 C ATOM 161 CG GLN A 461 3.082 1.239 8.541 1.00 0.00 C ATOM 162 CD GLN A 461 2.462 0.436 9.670 1.00 0.00 C ATOM 163 OE1 GLN A 461 2.676 0.731 10.846 1.00 0.00 O ATOM 164 NE2 GLN A 461 1.689 -0.584 9.316 1.00 0.00 N ATOM 0 H GLN A 461 0.670 3.820 6.730 1.00 0.00 H new ATOM 0 HA GLN A 461 2.677 2.114 5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 461 2.586 3.269 8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 461 1.217 2.288 8.565 1.00 0.00 H new ATOM 0 HG2 GLN A 461 3.388 0.561 7.744 1.00 0.00 H new ATOM 0 HG3 GLN A 461 3.984 1.732 8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 461 1.540 -0.792 8.329 1.00 0.00 H new ATOM 0 HE22 GLN A 461 1.245 -1.159 10.031 1.00 0.00 H new ATOM 173 N ASN A 462 -0.141 0.567 6.267 1.00 0.00 N ATOM 174 CA ASN A 462 -0.800 -0.724 6.111 1.00 0.00 C ATOM 175 C ASN A 462 -0.510 -1.328 4.742 1.00 0.00 C ATOM 176 O ASN A 462 -0.139 -2.498 4.636 1.00 0.00 O ATOM 177 CB ASN A 462 -2.311 -0.575 6.305 1.00 0.00 C ATOM 178 CG ASN A 462 -3.037 -1.905 6.242 1.00 0.00 C ATOM 179 OD1 ASN A 462 -3.324 -2.418 5.160 1.00 0.00 O ATOM 180 ND2 ASN A 462 -3.338 -2.470 7.405 1.00 0.00 N ATOM 0 H ASN A 462 -0.774 1.365 6.323 1.00 0.00 H new ATOM 0 HA ASN A 462 -0.405 -1.396 6.873 1.00 0.00 H new ATOM 0 HB2 ASN A 462 -2.506 -0.103 7.268 1.00 0.00 H new ATOM 0 HB3 ASN A 462 -2.709 0.090 5.538 1.00 0.00 H new ATOM 0 HD21 ASN A 462 -3.827 -3.365 7.426 1.00 0.00 H new ATOM 0 HD22 ASN A 462 -3.081 -2.009 8.278 1.00 0.00 H new ATOM 187 N ALA A 463 -0.657 -0.527 3.694 1.00 0.00 N ATOM 188 CA ALA A 463 -0.393 -1.004 2.343 1.00 0.00 C ATOM 189 C ALA A 463 1.085 -1.280 2.158 1.00 0.00 C ATOM 190 O ALA A 463 1.471 -2.243 1.496 1.00 0.00 O ATOM 191 CB ALA A 463 -0.865 -0.001 1.308 1.00 0.00 C ATOM 0 H ALA A 463 -0.955 0.447 3.752 1.00 0.00 H new ATOM 0 HA ALA A 463 -0.948 -1.931 2.202 1.00 0.00 H new ATOM 0 HB1 ALA A 463 -0.655 -0.383 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 463 -1.938 0.158 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 463 -0.342 0.944 1.452 1.00 0.00 H new ATOM 197 N GLU A 464 1.909 -0.429 2.750 1.00 0.00 N ATOM 198 CA GLU A 464 3.349 -0.582 2.655 1.00 0.00 C ATOM 199 C GLU A 464 3.774 -1.961 3.141 1.00 0.00 C ATOM 200 O GLU A 464 4.516 -2.663 2.458 1.00 0.00 O ATOM 201 CB GLU A 464 4.054 0.502 3.472 1.00 0.00 C ATOM 202 CG GLU A 464 3.700 1.916 3.039 1.00 0.00 C ATOM 203 CD GLU A 464 4.196 2.965 4.016 1.00 0.00 C ATOM 204 OE1 GLU A 464 5.418 3.010 4.268 1.00 0.00 O ATOM 205 OE2 GLU A 464 3.361 3.740 4.528 1.00 0.00 O ATOM 0 H GLU A 464 1.604 0.374 3.300 1.00 0.00 H new ATOM 0 HA GLU A 464 3.636 -0.478 1.609 1.00 0.00 H new ATOM 0 HB2 GLU A 464 3.797 0.378 4.524 1.00 0.00 H new ATOM 0 HB3 GLU A 464 5.132 0.365 3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 464 4.128 2.109 2.055 1.00 0.00 H new ATOM 0 HG3 GLU A 464 2.618 2.001 2.938 1.00 0.00 H new ATOM 212 N ARG A 465 3.300 -2.345 4.325 1.00 0.00 N ATOM 213 CA ARG A 465 3.648 -3.641 4.893 1.00 0.00 C ATOM 214 C ARG A 465 3.190 -4.794 3.998 1.00 0.00 C ATOM 215 O ARG A 465 3.960 -5.725 3.750 1.00 0.00 O ATOM 216 CB ARG A 465 3.093 -3.793 6.314 1.00 0.00 C ATOM 217 CG ARG A 465 1.587 -3.640 6.420 1.00 0.00 C ATOM 218 CD ARG A 465 1.015 -4.521 7.519 1.00 0.00 C ATOM 219 NE ARG A 465 -0.055 -3.856 8.257 1.00 0.00 N ATOM 220 CZ ARG A 465 -0.446 -4.211 9.479 1.00 0.00 C ATOM 221 NH1 ARG A 465 0.140 -5.226 10.103 1.00 0.00 N ATOM 222 NH2 ARG A 465 -1.425 -3.549 10.080 1.00 0.00 N ATOM 0 H ARG A 465 2.679 -1.780 4.904 1.00 0.00 H new ATOM 0 HA ARG A 465 4.736 -3.685 4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 465 3.374 -4.774 6.697 1.00 0.00 H new ATOM 0 HB3 ARG A 465 3.567 -3.052 6.957 1.00 0.00 H new ATOM 0 HG2 ARG A 465 1.339 -2.598 6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 465 1.126 -3.899 5.467 1.00 0.00 H new ATOM 0 HD2 ARG A 465 0.633 -5.444 7.081 1.00 0.00 H new ATOM 0 HD3 ARG A 465 1.811 -4.801 8.209 1.00 0.00 H new ATOM 0 HE ARG A 465 -0.531 -3.073 7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 465 0.894 -5.739 9.646 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -0.164 -5.493 11.039 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -1.878 -2.768 9.606 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -1.725 -3.821 11.016 1.00 0.00 H new ATOM 236 N LEU A 466 1.957 -4.743 3.490 1.00 0.00 N ATOM 237 CA LEU A 466 1.492 -5.819 2.610 1.00 0.00 C ATOM 238 C LEU A 466 2.248 -5.754 1.292 1.00 0.00 C ATOM 239 O LEU A 466 2.622 -6.779 0.719 1.00 0.00 O ATOM 240 CB LEU A 466 -0.023 -5.781 2.354 1.00 0.00 C ATOM 241 CG LEU A 466 -0.826 -4.703 3.086 1.00 0.00 C ATOM 242 CD1 LEU A 466 -2.201 -4.543 2.450 1.00 0.00 C ATOM 243 CD2 LEU A 466 -0.964 -5.046 4.562 1.00 0.00 C ATOM 0 H LEU A 466 1.283 -3.997 3.663 1.00 0.00 H new ATOM 0 HA LEU A 466 1.694 -6.762 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -0.182 -5.653 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -0.436 -6.753 2.624 1.00 0.00 H new ATOM 0 HG LEU A 466 -0.289 -3.758 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -2.760 -3.773 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -2.087 -4.253 1.405 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -2.741 -5.488 2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -1.538 -4.267 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -1.479 -6.001 4.667 1.00 0.00 H new ATOM 0 HD23 LEU A 466 0.026 -5.116 5.013 1.00 0.00 H new ATOM 255 N LEU A 467 2.499 -4.534 0.839 1.00 0.00 N ATOM 256 CA LEU A 467 3.244 -4.304 -0.388 1.00 0.00 C ATOM 257 C LEU A 467 4.630 -4.936 -0.245 1.00 0.00 C ATOM 258 O LEU A 467 5.169 -5.536 -1.187 1.00 0.00 O ATOM 259 CB LEU A 467 3.316 -2.787 -0.641 1.00 0.00 C ATOM 260 CG LEU A 467 4.160 -2.305 -1.827 1.00 0.00 C ATOM 261 CD1 LEU A 467 5.607 -2.712 -1.648 1.00 0.00 C ATOM 262 CD2 LEU A 467 3.604 -2.808 -3.161 1.00 0.00 C ATOM 0 H LEU A 467 2.194 -3.682 1.309 1.00 0.00 H new ATOM 0 HA LEU A 467 2.755 -4.764 -1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 467 2.299 -2.421 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 467 3.703 -2.314 0.261 1.00 0.00 H new ATOM 0 HG LEU A 467 4.110 -1.216 -1.851 1.00 0.00 H new ATOM 0 HD11 LEU A 467 6.191 -2.362 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 467 5.999 -2.270 -0.732 1.00 0.00 H new ATOM 0 HD13 LEU A 467 5.674 -3.798 -1.584 1.00 0.00 H new ATOM 0 HD21 LEU A 467 4.230 -2.445 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 467 3.599 -3.898 -3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 467 2.587 -2.440 -3.293 1.00 0.00 H new ATOM 274 N LEU A 468 5.183 -4.828 0.965 1.00 0.00 N ATOM 275 CA LEU A 468 6.483 -5.411 1.265 1.00 0.00 C ATOM 276 C LEU A 468 6.440 -6.916 1.030 1.00 0.00 C ATOM 277 O LEU A 468 7.347 -7.490 0.427 1.00 0.00 O ATOM 278 CB LEU A 468 6.891 -5.123 2.715 1.00 0.00 C ATOM 279 CG LEU A 468 7.237 -3.664 3.029 1.00 0.00 C ATOM 280 CD1 LEU A 468 7.925 -3.556 4.383 1.00 0.00 C ATOM 281 CD2 LEU A 468 8.110 -3.067 1.934 1.00 0.00 C ATOM 0 H LEU A 468 4.748 -4.342 1.749 1.00 0.00 H new ATOM 0 HA LEU A 468 7.223 -4.960 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 468 6.078 -5.434 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 468 7.753 -5.743 2.961 1.00 0.00 H new ATOM 0 HG LEU A 468 6.308 -3.095 3.070 1.00 0.00 H new ATOM 0 HD11 LEU A 468 8.163 -2.512 4.588 1.00 0.00 H new ATOM 0 HD12 LEU A 468 7.261 -3.936 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 468 8.844 -4.142 4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 468 8.343 -2.031 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 468 9.035 -3.638 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 468 7.578 -3.105 0.983 1.00 0.00 H new ATOM 293 N ALA A 469 5.368 -7.547 1.507 1.00 0.00 N ATOM 294 CA ALA A 469 5.188 -8.984 1.346 1.00 0.00 C ATOM 295 C ALA A 469 5.206 -9.373 -0.125 1.00 0.00 C ATOM 296 O ALA A 469 5.684 -10.447 -0.488 1.00 0.00 O ATOM 297 CB ALA A 469 3.878 -9.426 1.988 1.00 0.00 C ATOM 0 H ALA A 469 4.611 -7.082 2.009 1.00 0.00 H new ATOM 0 HA ALA A 469 6.016 -9.488 1.844 1.00 0.00 H new ATOM 0 HB1 ALA A 469 3.755 -10.502 1.861 1.00 0.00 H new ATOM 0 HB2 ALA A 469 3.895 -9.186 3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 469 3.046 -8.907 1.512 1.00 0.00 H new ATOM 303 N HIS A 470 4.668 -8.498 -0.968 1.00 0.00 N ATOM 304 CA HIS A 470 4.609 -8.758 -2.400 1.00 0.00 C ATOM 305 C HIS A 470 6.003 -8.889 -3.000 1.00 0.00 C ATOM 306 O HIS A 470 6.337 -9.920 -3.581 1.00 0.00 O ATOM 307 CB HIS A 470 3.840 -7.632 -3.093 1.00 0.00 C ATOM 308 CG HIS A 470 3.726 -7.780 -4.582 1.00 0.00 C ATOM 309 ND1 HIS A 470 3.726 -6.704 -5.443 1.00 0.00 N ATOM 310 CD2 HIS A 470 3.599 -8.878 -5.363 1.00 0.00 C ATOM 311 CE1 HIS A 470 3.600 -7.134 -6.685 1.00 0.00 C ATOM 312 NE2 HIS A 470 3.520 -8.450 -6.666 1.00 0.00 N ATOM 0 H HIS A 470 4.267 -7.604 -0.684 1.00 0.00 H new ATOM 0 HA HIS A 470 4.092 -9.705 -2.556 1.00 0.00 H new ATOM 0 HB2 HIS A 470 2.838 -7.579 -2.668 1.00 0.00 H new ATOM 0 HB3 HIS A 470 4.331 -6.684 -2.871 1.00 0.00 H new ATOM 0 HD1 HIS A 470 3.810 -5.727 -5.164 1.00 0.00 H new ATOM 0 HD2 HIS A 470 3.566 -9.903 -5.024 1.00 0.00 H new ATOM 0 HE1 HIS A 470 3.568 -6.513 -7.568 1.00 0.00 H new ATOM 321 N MET A 471 6.820 -7.854 -2.848 1.00 0.00 N ATOM 322 CA MET A 471 8.179 -7.888 -3.384 1.00 0.00 C ATOM 323 C MET A 471 9.015 -8.938 -2.664 1.00 0.00 C ATOM 324 O MET A 471 9.887 -9.569 -3.259 1.00 0.00 O ATOM 325 CB MET A 471 8.821 -6.504 -3.301 1.00 0.00 C ATOM 326 CG MET A 471 10.284 -6.486 -2.877 1.00 0.00 C ATOM 327 SD MET A 471 10.475 -6.171 -1.117 1.00 0.00 S ATOM 328 CE MET A 471 9.117 -5.044 -0.863 1.00 0.00 C ATOM 0 H MET A 471 6.572 -6.991 -2.365 1.00 0.00 H new ATOM 0 HA MET A 471 8.133 -8.170 -4.436 1.00 0.00 H new ATOM 0 HB2 MET A 471 8.737 -6.024 -4.276 1.00 0.00 H new ATOM 0 HB3 MET A 471 8.249 -5.899 -2.598 1.00 0.00 H new ATOM 0 HG2 MET A 471 10.745 -7.442 -3.126 1.00 0.00 H new ATOM 0 HG3 MET A 471 10.815 -5.720 -3.442 1.00 0.00 H new ATOM 0 HE1 MET A 471 9.148 -4.660 0.157 1.00 0.00 H new ATOM 0 HE2 MET A 471 9.196 -4.214 -1.565 1.00 0.00 H new ATOM 0 HE3 MET A 471 8.175 -5.567 -1.025 1.00 0.00 H new ATOM 338 N MET A 472 8.726 -9.135 -1.384 1.00 0.00 N ATOM 339 CA MET A 472 9.433 -10.125 -0.581 1.00 0.00 C ATOM 340 C MET A 472 9.373 -11.506 -1.239 1.00 0.00 C ATOM 341 O MET A 472 10.052 -12.438 -0.806 1.00 0.00 O ATOM 342 CB MET A 472 8.813 -10.201 0.815 1.00 0.00 C ATOM 343 CG MET A 472 9.425 -9.234 1.814 1.00 0.00 C ATOM 344 SD MET A 472 9.079 -9.699 3.520 1.00 0.00 S ATOM 345 CE MET A 472 8.335 -8.196 4.145 1.00 0.00 C ATOM 0 H MET A 472 8.005 -8.621 -0.878 1.00 0.00 H new ATOM 0 HA MET A 472 10.476 -9.819 -0.505 1.00 0.00 H new ATOM 0 HB2 MET A 472 7.744 -10.001 0.739 1.00 0.00 H new ATOM 0 HB3 MET A 472 8.921 -11.217 1.195 1.00 0.00 H new ATOM 0 HG2 MET A 472 10.504 -9.194 1.663 1.00 0.00 H new ATOM 0 HG3 MET A 472 9.040 -8.231 1.628 1.00 0.00 H new ATOM 0 HE1 MET A 472 8.003 -8.354 5.171 1.00 0.00 H new ATOM 0 HE2 MET A 472 9.068 -7.390 4.121 1.00 0.00 H new ATOM 0 HE3 MET A 472 7.480 -7.928 3.524 1.00 0.00 H new ATOM 355 N ARG A 473 8.533 -11.641 -2.267 1.00 0.00 N ATOM 356 CA ARG A 473 8.366 -12.921 -2.954 1.00 0.00 C ATOM 357 C ARG A 473 9.114 -12.996 -4.291 1.00 0.00 C ATOM 358 O ARG A 473 10.003 -13.830 -4.458 1.00 0.00 O ATOM 359 CB ARG A 473 6.879 -13.198 -3.182 1.00 0.00 C ATOM 360 CG ARG A 473 6.476 -14.633 -2.883 1.00 0.00 C ATOM 361 CD ARG A 473 6.521 -14.926 -1.391 1.00 0.00 C ATOM 362 NE ARG A 473 7.208 -16.184 -1.101 1.00 0.00 N ATOM 363 CZ ARG A 473 7.191 -16.779 0.089 1.00 0.00 C ATOM 364 NH1 ARG A 473 6.524 -16.238 1.101 1.00 0.00 N ATOM 365 NH2 ARG A 473 7.843 -17.919 0.269 1.00 0.00 N ATOM 0 H ARG A 473 7.961 -10.883 -2.640 1.00 0.00 H new ATOM 0 HA ARG A 473 8.802 -13.681 -2.305 1.00 0.00 H new ATOM 0 HB2 ARG A 473 6.292 -12.526 -2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 473 6.629 -12.967 -4.218 1.00 0.00 H new ATOM 0 HG2 ARG A 473 5.470 -14.815 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 473 7.143 -15.316 -3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 473 7.027 -14.109 -0.876 1.00 0.00 H new ATOM 0 HD3 ARG A 473 5.505 -14.969 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 473 7.730 -16.631 -1.854 1.00 0.00 H new ATOM 0 HH11 ARG A 473 6.020 -15.361 0.969 1.00 0.00 H new ATOM 0 HH12 ARG A 473 6.515 -16.699 2.011 1.00 0.00 H new ATOM 0 HH21 ARG A 473 8.358 -18.340 -0.505 1.00 0.00 H new ATOM 0 HH22 ARG A 473 7.830 -18.375 1.181 1.00 0.00 H new ATOM 379 N SER A 474 8.727 -12.161 -5.256 1.00 0.00 N ATOM 380 CA SER A 474 9.354 -12.195 -6.585 1.00 0.00 C ATOM 381 C SER A 474 10.100 -10.904 -6.931 1.00 0.00 C ATOM 382 O SER A 474 9.743 -9.819 -6.473 1.00 0.00 O ATOM 383 CB SER A 474 8.296 -12.482 -7.652 1.00 0.00 C ATOM 384 OG SER A 474 8.251 -13.862 -7.969 1.00 0.00 O ATOM 0 H SER A 474 7.993 -11.461 -5.149 1.00 0.00 H new ATOM 0 HA SER A 474 10.096 -12.993 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 474 7.319 -12.156 -7.296 1.00 0.00 H new ATOM 0 HB3 SER A 474 8.517 -11.906 -8.551 1.00 0.00 H new ATOM 0 HG SER A 474 7.566 -14.019 -8.652 1.00 0.00 H new ATOM 390 N ARG A 475 11.145 -11.048 -7.753 1.00 0.00 N ATOM 391 CA ARG A 475 11.969 -9.917 -8.190 1.00 0.00 C ATOM 392 C ARG A 475 11.178 -8.916 -9.042 1.00 0.00 C ATOM 393 O ARG A 475 11.124 -7.723 -8.727 1.00 0.00 O ATOM 394 CB ARG A 475 13.196 -10.413 -8.971 1.00 0.00 C ATOM 395 CG ARG A 475 12.911 -11.585 -9.901 1.00 0.00 C ATOM 396 CD ARG A 475 13.571 -12.865 -9.410 1.00 0.00 C ATOM 397 NE ARG A 475 12.652 -14.001 -9.435 1.00 0.00 N ATOM 398 CZ ARG A 475 12.353 -14.689 -10.534 1.00 0.00 C ATOM 399 NH1 ARG A 475 12.900 -14.362 -11.700 1.00 0.00 N ATOM 400 NH2 ARG A 475 11.506 -15.707 -10.469 1.00 0.00 N ATOM 0 H ARG A 475 11.442 -11.947 -8.132 1.00 0.00 H new ATOM 0 HA ARG A 475 12.297 -9.397 -7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 475 13.598 -9.587 -9.558 1.00 0.00 H new ATOM 0 HB3 ARG A 475 13.970 -10.706 -8.262 1.00 0.00 H new ATOM 0 HG2 ARG A 475 11.834 -11.736 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 475 13.271 -11.351 -10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 475 14.438 -13.087 -10.032 1.00 0.00 H new ATOM 0 HD3 ARG A 475 13.937 -12.717 -8.394 1.00 0.00 H new ATOM 0 HE ARG A 475 12.214 -14.283 -8.558 1.00 0.00 H new ATOM 0 HH11 ARG A 475 13.553 -13.580 -11.756 1.00 0.00 H new ATOM 0 HH12 ARG A 475 12.667 -14.893 -12.539 1.00 0.00 H new ATOM 0 HH21 ARG A 475 11.084 -15.963 -9.577 1.00 0.00 H new ATOM 0 HH22 ARG A 475 11.277 -16.234 -11.311 1.00 0.00 H new ATOM 414 N ASP A 476 10.561 -9.401 -10.119 1.00 0.00 N ATOM 415 CA ASP A 476 9.778 -8.542 -11.000 1.00 0.00 C ATOM 416 C ASP A 476 8.594 -7.981 -10.239 1.00 0.00 C ATOM 417 O ASP A 476 8.145 -6.850 -10.471 1.00 0.00 O ATOM 418 CB ASP A 476 9.300 -9.326 -12.225 1.00 0.00 C ATOM 419 CG ASP A 476 9.709 -8.668 -13.528 1.00 0.00 C ATOM 420 OD1 ASP A 476 10.905 -8.343 -13.678 1.00 0.00 O ATOM 421 OD2 ASP A 476 8.833 -8.480 -14.399 1.00 0.00 O ATOM 0 H ASP A 476 10.589 -10.381 -10.400 1.00 0.00 H new ATOM 0 HA ASP A 476 10.405 -7.719 -11.345 1.00 0.00 H new ATOM 0 HB2 ASP A 476 9.707 -10.336 -12.188 1.00 0.00 H new ATOM 0 HB3 ASP A 476 8.214 -9.418 -12.193 1.00 0.00 H new ATOM 426 N VAL A 477 8.106 -8.770 -9.298 1.00 0.00 N ATOM 427 CA VAL A 477 6.993 -8.352 -8.490 1.00 0.00 C ATOM 428 C VAL A 477 7.390 -7.104 -7.720 1.00 0.00 C ATOM 429 O VAL A 477 6.593 -6.183 -7.548 1.00 0.00 O ATOM 430 CB VAL A 477 6.556 -9.469 -7.522 1.00 0.00 C ATOM 431 CG1 VAL A 477 6.366 -8.937 -6.112 1.00 0.00 C ATOM 432 CG2 VAL A 477 5.288 -10.141 -8.025 1.00 0.00 C ATOM 0 H VAL A 477 8.467 -9.699 -9.081 1.00 0.00 H new ATOM 0 HA VAL A 477 6.144 -8.133 -9.137 1.00 0.00 H new ATOM 0 HB VAL A 477 7.351 -10.214 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 477 6.058 -9.750 -5.455 1.00 0.00 H new ATOM 0 HG12 VAL A 477 7.305 -8.516 -5.753 1.00 0.00 H new ATOM 0 HG13 VAL A 477 5.599 -8.163 -6.116 1.00 0.00 H new ATOM 0 HG21 VAL A 477 4.993 -10.927 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 477 4.489 -9.403 -8.098 1.00 0.00 H new ATOM 0 HG23 VAL A 477 5.472 -10.575 -9.008 1.00 0.00 H new ATOM 442 N ALA A 478 8.646 -7.066 -7.292 1.00 0.00 N ATOM 443 CA ALA A 478 9.153 -5.911 -6.584 1.00 0.00 C ATOM 444 C ALA A 478 9.219 -4.735 -7.528 1.00 0.00 C ATOM 445 O ALA A 478 8.992 -3.596 -7.130 1.00 0.00 O ATOM 446 CB ALA A 478 10.496 -6.179 -5.958 1.00 0.00 C ATOM 0 H ALA A 478 9.322 -7.818 -7.424 1.00 0.00 H new ATOM 0 HA ALA A 478 8.469 -5.680 -5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 478 10.839 -5.285 -5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 478 10.409 -7.002 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA A 478 11.213 -6.444 -6.735 1.00 0.00 H new ATOM 452 N LEU A 479 9.479 -5.006 -8.802 1.00 0.00 N ATOM 453 CA LEU A 479 9.499 -3.926 -9.771 1.00 0.00 C ATOM 454 C LEU A 479 8.158 -3.213 -9.651 1.00 0.00 C ATOM 455 O LEU A 479 8.062 -1.996 -9.799 1.00 0.00 O ATOM 456 CB LEU A 479 9.705 -4.467 -11.191 1.00 0.00 C ATOM 457 CG LEU A 479 8.426 -4.620 -12.017 1.00 0.00 C ATOM 458 CD1 LEU A 479 8.023 -3.284 -12.618 1.00 0.00 C ATOM 459 CD2 LEU A 479 8.611 -5.669 -13.103 1.00 0.00 C ATOM 0 H LEU A 479 9.673 -5.935 -9.176 1.00 0.00 H new ATOM 0 HA LEU A 479 10.325 -3.242 -9.576 1.00 0.00 H new ATOM 0 HB2 LEU A 479 10.385 -3.801 -11.722 1.00 0.00 H new ATOM 0 HB3 LEU A 479 10.196 -5.438 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 479 7.625 -4.955 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 479 7.112 -3.408 -13.203 1.00 0.00 H new ATOM 0 HD12 LEU A 479 7.846 -2.564 -11.819 1.00 0.00 H new ATOM 0 HD13 LEU A 479 8.822 -2.920 -13.264 1.00 0.00 H new ATOM 0 HD21 LEU A 479 7.690 -5.763 -13.679 1.00 0.00 H new ATOM 0 HD22 LEU A 479 9.424 -5.369 -13.764 1.00 0.00 H new ATOM 0 HD23 LEU A 479 8.852 -6.628 -12.645 1.00 0.00 H new ATOM 471 N VAL A 480 7.135 -4.003 -9.316 1.00 0.00 N ATOM 472 CA VAL A 480 5.795 -3.478 -9.095 1.00 0.00 C ATOM 473 C VAL A 480 5.742 -2.720 -7.783 1.00 0.00 C ATOM 474 O VAL A 480 5.077 -1.693 -7.681 1.00 0.00 O ATOM 475 CB VAL A 480 4.733 -4.593 -9.079 1.00 0.00 C ATOM 476 CG1 VAL A 480 3.337 -4.001 -9.187 1.00 0.00 C ATOM 477 CG2 VAL A 480 4.985 -5.590 -10.201 1.00 0.00 C ATOM 0 H VAL A 480 7.215 -5.012 -9.193 1.00 0.00 H new ATOM 0 HA VAL A 480 5.571 -2.808 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 480 4.806 -5.124 -8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 480 2.599 -4.803 -9.174 1.00 0.00 H new ATOM 0 HG12 VAL A 480 3.160 -3.332 -8.345 1.00 0.00 H new ATOM 0 HG13 VAL A 480 3.250 -3.443 -10.119 1.00 0.00 H new ATOM 0 HG21 VAL A 480 4.224 -6.370 -10.173 1.00 0.00 H new ATOM 0 HG22 VAL A 480 4.942 -5.076 -11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 480 5.970 -6.039 -10.074 1.00 0.00 H new ATOM 487 N VAL A 481 6.443 -3.219 -6.772 1.00 0.00 N ATOM 488 CA VAL A 481 6.447 -2.556 -5.492 1.00 0.00 C ATOM 489 C VAL A 481 7.215 -1.233 -5.546 1.00 0.00 C ATOM 490 O VAL A 481 6.707 -0.200 -5.126 1.00 0.00 O ATOM 491 CB VAL A 481 7.010 -3.461 -4.380 1.00 0.00 C ATOM 492 CG1 VAL A 481 6.431 -4.861 -4.505 1.00 0.00 C ATOM 493 CG2 VAL A 481 8.533 -3.491 -4.376 1.00 0.00 C ATOM 0 H VAL A 481 7.006 -4.068 -6.820 1.00 0.00 H new ATOM 0 HA VAL A 481 5.407 -2.336 -5.250 1.00 0.00 H new ATOM 0 HB VAL A 481 6.707 -3.039 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 481 6.835 -5.494 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 481 5.346 -4.815 -4.414 1.00 0.00 H new ATOM 0 HG13 VAL A 481 6.697 -5.279 -5.476 1.00 0.00 H new ATOM 0 HG21 VAL A 481 8.882 -4.142 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 481 8.892 -3.869 -5.333 1.00 0.00 H new ATOM 0 HG23 VAL A 481 8.916 -2.483 -4.217 1.00 0.00 H new ATOM 503 N GLN A 482 8.448 -1.280 -6.044 1.00 0.00 N ATOM 504 CA GLN A 482 9.294 -0.090 -6.125 1.00 0.00 C ATOM 505 C GLN A 482 8.777 0.965 -7.108 1.00 0.00 C ATOM 506 O GLN A 482 8.784 2.155 -6.801 1.00 0.00 O ATOM 507 CB GLN A 482 10.724 -0.486 -6.500 1.00 0.00 C ATOM 508 CG GLN A 482 10.808 -1.466 -7.661 1.00 0.00 C ATOM 509 CD GLN A 482 11.610 -0.922 -8.828 1.00 0.00 C ATOM 510 OE1 GLN A 482 11.632 0.284 -9.072 1.00 0.00 O ATOM 511 NE2 GLN A 482 12.276 -1.812 -9.555 1.00 0.00 N ATOM 0 H GLN A 482 8.885 -2.131 -6.398 1.00 0.00 H new ATOM 0 HA GLN A 482 9.272 0.367 -5.136 1.00 0.00 H new ATOM 0 HB2 GLN A 482 11.285 0.413 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 482 11.209 -0.927 -5.629 1.00 0.00 H new ATOM 0 HG2 GLN A 482 11.261 -2.395 -7.315 1.00 0.00 H new ATOM 0 HG3 GLN A 482 9.801 -1.710 -7.999 1.00 0.00 H new ATOM 0 HE21 GLN A 482 12.229 -2.803 -9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 482 12.834 -1.505 -10.352 1.00 0.00 H new ATOM 520 N GLU A 483 8.383 0.540 -8.305 1.00 0.00 N ATOM 521 CA GLU A 483 7.932 1.480 -9.335 1.00 0.00 C ATOM 522 C GLU A 483 6.496 1.970 -9.142 1.00 0.00 C ATOM 523 O GLU A 483 6.225 3.162 -9.286 1.00 0.00 O ATOM 524 CB GLU A 483 8.069 0.848 -10.720 1.00 0.00 C ATOM 525 CG GLU A 483 9.509 0.597 -11.136 1.00 0.00 C ATOM 526 CD GLU A 483 9.776 0.990 -12.576 1.00 0.00 C ATOM 527 OE1 GLU A 483 9.104 1.918 -13.073 1.00 0.00 O ATOM 528 OE2 GLU A 483 10.658 0.370 -13.207 1.00 0.00 O ATOM 0 H GLU A 483 8.365 -0.440 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 483 8.577 2.354 -9.243 1.00 0.00 H new ATOM 0 HB2 GLU A 483 7.526 -0.097 -10.734 1.00 0.00 H new ATOM 0 HB3 GLU A 483 7.596 1.499 -11.455 1.00 0.00 H new ATOM 0 HG2 GLU A 483 10.176 1.157 -10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 483 9.743 -0.459 -11.002 1.00 0.00 H new ATOM 535 N ARG A 484 5.570 1.062 -8.861 1.00 0.00 N ATOM 536 CA ARG A 484 4.169 1.446 -8.709 1.00 0.00 C ATOM 537 C ARG A 484 3.930 2.344 -7.493 1.00 0.00 C ATOM 538 O ARG A 484 3.052 3.206 -7.529 1.00 0.00 O ATOM 539 CB ARG A 484 3.275 0.210 -8.640 1.00 0.00 C ATOM 540 CG ARG A 484 3.453 -0.733 -9.823 1.00 0.00 C ATOM 541 CD ARG A 484 2.117 -1.137 -10.428 1.00 0.00 C ATOM 542 NE ARG A 484 2.140 -1.087 -11.888 1.00 0.00 N ATOM 543 CZ ARG A 484 2.316 0.030 -12.590 1.00 0.00 C ATOM 544 NH1 ARG A 484 2.480 1.193 -11.971 1.00 0.00 N ATOM 545 NH2 ARG A 484 2.328 -0.015 -13.916 1.00 0.00 N ATOM 0 H ARG A 484 5.758 0.067 -8.735 1.00 0.00 H new ATOM 0 HA ARG A 484 3.908 2.029 -9.592 1.00 0.00 H new ATOM 0 HB2 ARG A 484 3.487 -0.332 -7.718 1.00 0.00 H new ATOM 0 HB3 ARG A 484 2.233 0.527 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 484 4.066 -0.250 -10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 484 3.990 -1.625 -9.500 1.00 0.00 H new ATOM 0 HD2 ARG A 484 1.862 -2.146 -10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 484 1.335 -0.476 -10.055 1.00 0.00 H new ATOM 0 HE ARG A 484 2.014 -1.960 -12.400 1.00 0.00 H new ATOM 0 HH11 ARG A 484 2.472 1.234 -10.952 1.00 0.00 H new ATOM 0 HH12 ARG A 484 2.614 2.046 -12.515 1.00 0.00 H new ATOM 0 HH21 ARG A 484 2.202 -0.906 -14.397 1.00 0.00 H new ATOM 0 HH22 ARG A 484 2.463 0.841 -14.454 1.00 0.00 H new ATOM 559 N ILE A 485 4.693 2.151 -6.420 1.00 0.00 N ATOM 560 CA ILE A 485 4.511 2.973 -5.223 1.00 0.00 C ATOM 561 C ILE A 485 5.661 3.957 -5.016 1.00 0.00 C ATOM 562 O ILE A 485 5.444 5.092 -4.589 1.00 0.00 O ATOM 563 CB ILE A 485 4.335 2.123 -3.947 1.00 0.00 C ATOM 564 CG1 ILE A 485 5.694 1.653 -3.405 1.00 0.00 C ATOM 565 CG2 ILE A 485 3.409 0.949 -4.225 1.00 0.00 C ATOM 566 CD1 ILE A 485 5.640 0.325 -2.685 1.00 0.00 C ATOM 0 H ILE A 485 5.429 1.448 -6.352 1.00 0.00 H new ATOM 0 HA ILE A 485 3.594 3.536 -5.397 1.00 0.00 H new ATOM 0 HB ILE A 485 3.877 2.742 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 485 6.398 1.578 -4.234 1.00 0.00 H new ATOM 0 HG13 ILE A 485 6.084 2.409 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 485 3.292 0.356 -3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 485 2.435 1.321 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 485 3.836 0.328 -5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 485 6.637 0.062 -2.332 1.00 0.00 H new ATOM 0 HD12 ILE A 485 4.962 0.399 -1.835 1.00 0.00 H new ATOM 0 HD13 ILE A 485 5.282 -0.445 -3.368 1.00 0.00 H new ATOM 578 N GLY A 486 6.881 3.518 -5.304 1.00 0.00 N ATOM 579 CA GLY A 486 8.034 4.381 -5.121 1.00 0.00 C ATOM 580 C GLY A 486 8.395 4.545 -3.657 1.00 0.00 C ATOM 581 O GLY A 486 8.020 5.533 -3.026 1.00 0.00 O ATOM 0 H GLY A 486 7.092 2.585 -5.659 1.00 0.00 H new ATOM 0 HA2 GLY A 486 8.886 3.967 -5.660 1.00 0.00 H new ATOM 0 HA3 GLY A 486 7.827 5.359 -5.555 1.00 0.00 H new ATOM 585 N GLY A 487 9.118 3.570 -3.115 1.00 0.00 N ATOM 586 CA GLY A 487 9.514 3.618 -1.717 1.00 0.00 C ATOM 587 C GLY A 487 10.195 4.920 -1.338 1.00 0.00 C ATOM 588 O GLY A 487 11.259 5.248 -1.860 1.00 0.00 O ATOM 0 H GLY A 487 9.438 2.744 -3.620 1.00 0.00 H new ATOM 0 HA2 GLY A 487 8.633 3.480 -1.091 1.00 0.00 H new ATOM 0 HA3 GLY A 487 10.188 2.787 -1.507 1.00 0.00 H new ATOM 592 N ARG A 488 9.578 5.659 -0.419 1.00 0.00 N ATOM 593 CA ARG A 488 10.126 6.930 0.041 1.00 0.00 C ATOM 594 C ARG A 488 9.237 7.544 1.121 1.00 0.00 C ATOM 595 O ARG A 488 8.814 8.695 1.013 1.00 0.00 O ATOM 596 CB ARG A 488 10.273 7.906 -1.130 1.00 0.00 C ATOM 597 CG ARG A 488 11.175 9.090 -0.824 1.00 0.00 C ATOM 598 CD ARG A 488 11.597 9.813 -2.093 1.00 0.00 C ATOM 599 NE ARG A 488 12.892 9.345 -2.583 1.00 0.00 N ATOM 600 CZ ARG A 488 13.660 10.035 -3.423 1.00 0.00 C ATOM 601 NH1 ARG A 488 13.269 11.222 -3.870 1.00 0.00 N ATOM 602 NH2 ARG A 488 14.824 9.536 -3.817 1.00 0.00 N ATOM 0 H ARG A 488 8.696 5.398 0.022 1.00 0.00 H new ATOM 0 HA ARG A 488 11.111 6.738 0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 488 10.671 7.370 -1.992 1.00 0.00 H new ATOM 0 HB3 ARG A 488 9.286 8.274 -1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 488 10.654 9.784 -0.165 1.00 0.00 H new ATOM 0 HG3 ARG A 488 12.060 8.746 -0.289 1.00 0.00 H new ATOM 0 HD2 ARG A 488 10.842 9.663 -2.864 1.00 0.00 H new ATOM 0 HD3 ARG A 488 11.648 10.885 -1.900 1.00 0.00 H new ATOM 0 HE ARG A 488 13.227 8.436 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 488 12.375 11.611 -3.570 1.00 0.00 H new ATOM 0 HH12 ARG A 488 13.863 11.745 -4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 488 15.130 8.624 -3.476 1.00 0.00 H new ATOM 0 HH22 ARG A 488 15.413 10.064 -4.461 1.00 0.00 H new ATOM 616 N PHE A 489 8.954 6.765 2.161 1.00 0.00 N ATOM 617 CA PHE A 489 8.112 7.231 3.258 1.00 0.00 C ATOM 618 C PHE A 489 8.958 7.706 4.436 1.00 0.00 C ATOM 619 O PHE A 489 10.179 7.825 4.329 1.00 0.00 O ATOM 620 CB PHE A 489 7.161 6.118 3.705 1.00 0.00 C ATOM 621 CG PHE A 489 5.747 6.316 3.238 1.00 0.00 C ATOM 622 CD1 PHE A 489 5.454 6.375 1.885 1.00 0.00 C ATOM 623 CD2 PHE A 489 4.713 6.443 4.150 1.00 0.00 C ATOM 624 CE1 PHE A 489 4.153 6.558 1.450 1.00 0.00 C ATOM 625 CE2 PHE A 489 3.411 6.627 3.723 1.00 0.00 C ATOM 626 CZ PHE A 489 3.132 6.685 2.371 1.00 0.00 C ATOM 0 H PHE A 489 9.295 5.810 2.267 1.00 0.00 H new ATOM 0 HA PHE A 489 7.525 8.077 2.899 1.00 0.00 H new ATOM 0 HB2 PHE A 489 7.529 5.163 3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 489 7.171 6.057 4.793 1.00 0.00 H new ATOM 0 HD1 PHE A 489 6.250 6.277 1.162 1.00 0.00 H new ATOM 0 HD2 PHE A 489 4.926 6.398 5.208 1.00 0.00 H new ATOM 0 HE1 PHE A 489 3.937 6.601 0.393 1.00 0.00 H new ATOM 0 HE2 PHE A 489 2.614 6.725 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 489 2.116 6.830 2.035 1.00 0.00 H new ATOM 636 N ASN A 490 8.299 7.980 5.559 1.00 0.00 N ATOM 637 CA ASN A 490 8.987 8.449 6.757 1.00 0.00 C ATOM 638 C ASN A 490 9.582 7.286 7.543 1.00 0.00 C ATOM 639 O ASN A 490 10.592 7.443 8.230 1.00 0.00 O ATOM 640 CB ASN A 490 8.024 9.240 7.645 1.00 0.00 C ATOM 641 CG ASN A 490 8.038 10.723 7.335 1.00 0.00 C ATOM 642 OD1 ASN A 490 8.640 11.515 8.062 1.00 0.00 O ATOM 643 ND2 ASN A 490 7.374 11.109 6.252 1.00 0.00 N ATOM 0 H ASN A 490 7.289 7.885 5.664 1.00 0.00 H new ATOM 0 HA ASN A 490 9.802 9.100 6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 490 7.013 8.854 7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 490 8.290 9.088 8.691 1.00 0.00 H new ATOM 0 HD21 ASN A 490 7.349 12.095 5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 490 6.889 10.419 5.678 1.00 0.00 H new ATOM 650 N ILE A 491 8.955 6.118 7.441 1.00 0.00 N ATOM 651 CA ILE A 491 9.432 4.934 8.147 1.00 0.00 C ATOM 652 C ILE A 491 10.812 4.523 7.644 1.00 0.00 C ATOM 653 O ILE A 491 10.999 4.261 6.455 1.00 0.00 O ATOM 654 CB ILE A 491 8.459 3.748 7.998 1.00 0.00 C ATOM 655 CG1 ILE A 491 7.016 4.206 8.228 1.00 0.00 C ATOM 656 CG2 ILE A 491 8.833 2.642 8.973 1.00 0.00 C ATOM 657 CD1 ILE A 491 6.006 3.081 8.172 1.00 0.00 C ATOM 0 H ILE A 491 8.118 5.966 6.878 1.00 0.00 H new ATOM 0 HA ILE A 491 9.494 5.198 9.203 1.00 0.00 H new ATOM 0 HB ILE A 491 8.533 3.358 6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 491 6.950 4.694 9.200 1.00 0.00 H new ATOM 0 HG13 ILE A 491 6.757 4.953 7.478 1.00 0.00 H new ATOM 0 HG21 ILE A 491 8.140 1.808 8.861 1.00 0.00 H new ATOM 0 HG22 ILE A 491 9.847 2.301 8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 491 8.780 3.023 9.993 1.00 0.00 H new ATOM 0 HD11 ILE A 491 5.006 3.480 8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 491 6.044 2.607 7.191 1.00 0.00 H new ATOM 0 HD13 ILE A 491 6.239 2.344 8.941 1.00 0.00 H new ATOM 669 N GLU A 492 11.779 4.487 8.554 1.00 0.00 N ATOM 670 CA GLU A 492 13.151 4.131 8.207 1.00 0.00 C ATOM 671 C GLU A 492 13.280 2.670 7.778 1.00 0.00 C ATOM 672 O GLU A 492 13.909 2.371 6.761 1.00 0.00 O ATOM 673 CB GLU A 492 14.080 4.406 9.392 1.00 0.00 C ATOM 674 CG GLU A 492 14.775 5.756 9.318 1.00 0.00 C ATOM 675 CD GLU A 492 14.644 6.553 10.601 1.00 0.00 C ATOM 676 OE1 GLU A 492 13.605 6.417 11.281 1.00 0.00 O ATOM 677 OE2 GLU A 492 15.579 7.313 10.927 1.00 0.00 O ATOM 0 H GLU A 492 11.638 4.701 9.541 1.00 0.00 H new ATOM 0 HA GLU A 492 13.440 4.750 7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 492 13.503 4.354 10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 492 14.834 3.620 9.442 1.00 0.00 H new ATOM 0 HG2 GLU A 492 15.831 5.604 9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 492 14.355 6.332 8.493 1.00 0.00 H new ATOM 684 N GLU A 493 12.708 1.758 8.560 1.00 0.00 N ATOM 685 CA GLU A 493 12.794 0.338 8.251 1.00 0.00 C ATOM 686 C GLU A 493 11.961 -0.032 7.021 1.00 0.00 C ATOM 687 O GLU A 493 12.480 -0.636 6.083 1.00 0.00 O ATOM 688 CB GLU A 493 12.381 -0.497 9.460 1.00 0.00 C ATOM 689 CG GLU A 493 11.071 -0.065 10.096 1.00 0.00 C ATOM 690 CD GLU A 493 11.226 0.293 11.562 1.00 0.00 C ATOM 691 OE1 GLU A 493 12.091 -0.308 12.232 1.00 0.00 O ATOM 692 OE2 GLU A 493 10.480 1.174 12.039 1.00 0.00 O ATOM 0 H GLU A 493 12.183 1.977 9.407 1.00 0.00 H new ATOM 0 HA GLU A 493 13.834 0.116 8.012 1.00 0.00 H new ATOM 0 HB2 GLU A 493 12.298 -1.540 9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 493 13.170 -0.446 10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 493 10.675 0.795 9.556 1.00 0.00 H new ATOM 0 HG3 GLU A 493 10.341 -0.868 9.997 1.00 0.00 H new ATOM 699 N HIS A 494 10.679 0.337 7.009 1.00 0.00 N ATOM 700 CA HIS A 494 9.819 0.038 5.862 1.00 0.00 C ATOM 701 C HIS A 494 10.510 0.480 4.575 1.00 0.00 C ATOM 702 O HIS A 494 10.706 -0.313 3.643 1.00 0.00 O ATOM 703 CB HIS A 494 8.469 0.745 6.005 1.00 0.00 C ATOM 704 CG HIS A 494 7.322 -0.190 6.237 1.00 0.00 C ATOM 705 ND1 HIS A 494 6.030 0.096 5.851 1.00 0.00 N ATOM 706 CD2 HIS A 494 7.276 -1.411 6.821 1.00 0.00 C ATOM 707 CE1 HIS A 494 5.239 -0.907 6.188 1.00 0.00 C ATOM 708 NE2 HIS A 494 5.971 -1.834 6.777 1.00 0.00 N ATOM 0 H HIS A 494 10.218 0.837 7.769 1.00 0.00 H new ATOM 0 HA HIS A 494 9.641 -1.037 5.824 1.00 0.00 H new ATOM 0 HB2 HIS A 494 8.524 1.451 6.834 1.00 0.00 H new ATOM 0 HB3 HIS A 494 8.276 1.326 5.103 1.00 0.00 H new ATOM 0 HD1 HIS A 494 5.731 0.949 5.379 1.00 0.00 H new ATOM 0 HD2 HIS A 494 8.111 -1.951 7.243 1.00 0.00 H new ATOM 0 HE1 HIS A 494 4.175 -0.959 6.012 1.00 0.00 H new ATOM 717 N ARG A 495 10.915 1.747 4.549 1.00 0.00 N ATOM 718 CA ARG A 495 11.623 2.290 3.404 1.00 0.00 C ATOM 719 C ARG A 495 12.863 1.449 3.142 1.00 0.00 C ATOM 720 O ARG A 495 13.291 1.287 1.999 1.00 0.00 O ATOM 721 CB ARG A 495 12.014 3.748 3.655 1.00 0.00 C ATOM 722 CG ARG A 495 12.491 4.474 2.406 1.00 0.00 C ATOM 723 CD ARG A 495 13.318 5.700 2.757 1.00 0.00 C ATOM 724 NE ARG A 495 14.616 5.341 3.323 1.00 0.00 N ATOM 725 CZ ARG A 495 15.656 4.937 2.597 1.00 0.00 C ATOM 726 NH1 ARG A 495 15.553 4.839 1.277 1.00 0.00 N ATOM 727 NH2 ARG A 495 16.801 4.630 3.192 1.00 0.00 N ATOM 0 H ARG A 495 10.763 2.412 5.308 1.00 0.00 H new ATOM 0 HA ARG A 495 10.971 2.261 2.531 1.00 0.00 H new ATOM 0 HB2 ARG A 495 11.157 4.279 4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 495 12.802 3.780 4.407 1.00 0.00 H new ATOM 0 HG2 ARG A 495 13.086 3.796 1.794 1.00 0.00 H new ATOM 0 HG3 ARG A 495 11.631 4.773 1.807 1.00 0.00 H new ATOM 0 HD2 ARG A 495 13.467 6.305 1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 495 12.769 6.315 3.470 1.00 0.00 H new ATOM 0 HE ARG A 495 14.732 5.404 4.334 1.00 0.00 H new ATOM 0 HH11 ARG A 495 14.674 5.074 0.815 1.00 0.00 H new ATOM 0 HH12 ARG A 495 16.353 4.529 0.725 1.00 0.00 H new ATOM 0 HH21 ARG A 495 16.885 4.703 4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 495 17.598 4.320 2.636 1.00 0.00 H new ATOM 741 N ALA A 496 13.421 0.891 4.217 1.00 0.00 N ATOM 742 CA ALA A 496 14.592 0.041 4.105 1.00 0.00 C ATOM 743 C ALA A 496 14.225 -1.268 3.431 1.00 0.00 C ATOM 744 O ALA A 496 15.062 -1.885 2.797 1.00 0.00 O ATOM 745 CB ALA A 496 15.225 -0.226 5.460 1.00 0.00 C ATOM 0 H ALA A 496 13.077 1.016 5.169 1.00 0.00 H new ATOM 0 HA ALA A 496 15.326 0.567 3.495 1.00 0.00 H new ATOM 0 HB1 ALA A 496 16.098 -0.866 5.334 1.00 0.00 H new ATOM 0 HB2 ALA A 496 15.529 0.718 5.912 1.00 0.00 H new ATOM 0 HB3 ALA A 496 14.502 -0.722 6.108 1.00 0.00 H new ATOM 751 N LEU A 497 12.963 -1.683 3.550 1.00 0.00 N ATOM 752 CA LEU A 497 12.524 -2.915 2.906 1.00 0.00 C ATOM 753 C LEU A 497 12.607 -2.728 1.402 1.00 0.00 C ATOM 754 O LEU A 497 13.303 -3.474 0.692 1.00 0.00 O ATOM 755 CB LEU A 497 11.095 -3.276 3.320 1.00 0.00 C ATOM 756 CG LEU A 497 10.731 -4.759 3.176 1.00 0.00 C ATOM 757 CD1 LEU A 497 11.152 -5.287 1.814 1.00 0.00 C ATOM 758 CD2 LEU A 497 11.373 -5.581 4.282 1.00 0.00 C ATOM 0 H LEU A 497 12.241 -1.192 4.077 1.00 0.00 H new ATOM 0 HA LEU A 497 13.171 -3.735 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 497 10.949 -2.981 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 497 10.400 -2.687 2.721 1.00 0.00 H new ATOM 0 HG LEU A 497 9.648 -4.850 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 497 10.884 -6.341 1.734 1.00 0.00 H new ATOM 0 HD12 LEU A 497 10.644 -4.723 1.032 1.00 0.00 H new ATOM 0 HD13 LEU A 497 12.230 -5.177 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 497 11.101 -6.630 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 497 12.457 -5.478 4.229 1.00 0.00 H new ATOM 0 HD23 LEU A 497 11.022 -5.225 5.251 1.00 0.00 H new ATOM 770 N ALA A 498 11.935 -1.682 0.931 1.00 0.00 N ATOM 771 CA ALA A 498 11.964 -1.335 -0.480 1.00 0.00 C ATOM 772 C ALA A 498 13.417 -1.181 -0.923 1.00 0.00 C ATOM 773 O ALA A 498 13.784 -1.512 -2.048 1.00 0.00 O ATOM 774 CB ALA A 498 11.187 -0.056 -0.732 1.00 0.00 C ATOM 0 H ALA A 498 11.365 -1.063 1.507 1.00 0.00 H new ATOM 0 HA ALA A 498 11.492 -2.128 -1.059 1.00 0.00 H new ATOM 0 HB1 ALA A 498 11.221 0.187 -1.794 1.00 0.00 H new ATOM 0 HB2 ALA A 498 10.151 -0.193 -0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 498 11.631 0.758 -0.159 1.00 0.00 H new ATOM 780 N ALA A 499 14.235 -0.662 -0.006 1.00 0.00 N ATOM 781 CA ALA A 499 15.657 -0.444 -0.255 1.00 0.00 C ATOM 782 C ALA A 499 16.445 -1.750 -0.272 1.00 0.00 C ATOM 783 O ALA A 499 17.347 -1.927 -1.097 1.00 0.00 O ATOM 784 CB ALA A 499 16.238 0.474 0.806 1.00 0.00 C ATOM 0 H ALA A 499 13.930 -0.382 0.926 1.00 0.00 H new ATOM 0 HA ALA A 499 15.743 0.016 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 499 17.299 0.630 0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 499 15.720 1.433 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 499 16.113 0.019 1.789 1.00 0.00 H new ATOM 790 N TYR A 500 16.128 -2.661 0.654 1.00 0.00 N ATOM 791 CA TYR A 500 16.849 -3.925 0.729 1.00 0.00 C ATOM 792 C TYR A 500 16.888 -4.565 -0.643 1.00 0.00 C ATOM 793 O TYR A 500 17.953 -4.873 -1.184 1.00 0.00 O ATOM 794 CB TYR A 500 16.185 -4.920 1.684 1.00 0.00 C ATOM 795 CG TYR A 500 15.964 -4.432 3.094 1.00 0.00 C ATOM 796 CD1 TYR A 500 16.860 -3.579 3.727 1.00 0.00 C ATOM 797 CD2 TYR A 500 14.846 -4.847 3.797 1.00 0.00 C ATOM 798 CE1 TYR A 500 16.635 -3.152 5.023 1.00 0.00 C ATOM 799 CE2 TYR A 500 14.611 -4.431 5.083 1.00 0.00 C ATOM 800 CZ TYR A 500 15.507 -3.581 5.697 1.00 0.00 C ATOM 801 OH TYR A 500 15.278 -3.158 6.986 1.00 0.00 O ATOM 0 H TYR A 500 15.390 -2.546 1.348 1.00 0.00 H new ATOM 0 HA TYR A 500 17.849 -3.698 1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 500 15.221 -5.209 1.265 1.00 0.00 H new ATOM 0 HB3 TYR A 500 16.798 -5.820 1.724 1.00 0.00 H new ATOM 0 HD1 TYR A 500 17.742 -3.246 3.201 1.00 0.00 H new ATOM 0 HD2 TYR A 500 14.142 -5.514 3.322 1.00 0.00 H new ATOM 0 HE1 TYR A 500 17.336 -2.487 5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 500 13.731 -4.767 5.611 1.00 0.00 H new ATOM 0 HH TYR A 500 15.707 -2.288 7.126 1.00 0.00 H new ATOM 811 N ILE A 501 15.701 -4.760 -1.199 1.00 0.00 N ATOM 812 CA ILE A 501 15.573 -5.363 -2.512 1.00 0.00 C ATOM 813 C ILE A 501 16.280 -4.522 -3.566 1.00 0.00 C ATOM 814 O ILE A 501 16.756 -5.046 -4.574 1.00 0.00 O ATOM 815 CB ILE A 501 14.099 -5.551 -2.892 1.00 0.00 C ATOM 816 CG1 ILE A 501 13.369 -4.208 -2.898 1.00 0.00 C ATOM 817 CG2 ILE A 501 13.441 -6.505 -1.914 1.00 0.00 C ATOM 818 CD1 ILE A 501 13.469 -3.466 -4.214 1.00 0.00 C ATOM 0 H ILE A 501 14.815 -4.509 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 501 16.047 -6.344 -2.472 1.00 0.00 H new ATOM 0 HB ILE A 501 14.043 -5.971 -3.896 1.00 0.00 H new ATOM 0 HG12 ILE A 501 12.318 -4.375 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 501 13.776 -3.580 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 501 12.394 -6.638 -2.185 1.00 0.00 H new ATOM 0 HG22 ILE A 501 13.950 -7.468 -1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 501 13.506 -6.095 -0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 501 12.927 -2.523 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 501 14.516 -3.266 -4.440 1.00 0.00 H new ATOM 0 HD13 ILE A 501 13.036 -4.074 -5.008 1.00 0.00 H new ATOM 830 N TYR A 502 16.363 -3.215 -3.322 1.00 0.00 N ATOM 831 CA TYR A 502 17.036 -2.314 -4.249 1.00 0.00 C ATOM 832 C TYR A 502 18.456 -2.803 -4.511 1.00 0.00 C ATOM 833 O TYR A 502 18.915 -2.835 -5.653 1.00 0.00 O ATOM 834 CB TYR A 502 17.061 -0.890 -3.691 1.00 0.00 C ATOM 835 CG TYR A 502 16.648 0.163 -4.696 1.00 0.00 C ATOM 836 CD1 TYR A 502 17.429 0.427 -5.814 1.00 0.00 C ATOM 837 CD2 TYR A 502 15.477 0.891 -4.525 1.00 0.00 C ATOM 838 CE1 TYR A 502 17.055 1.388 -6.734 1.00 0.00 C ATOM 839 CE2 TYR A 502 15.097 1.854 -5.441 1.00 0.00 C ATOM 840 CZ TYR A 502 15.888 2.098 -6.543 1.00 0.00 C ATOM 841 OH TYR A 502 15.513 3.057 -7.457 1.00 0.00 O ATOM 0 H TYR A 502 15.975 -2.761 -2.495 1.00 0.00 H new ATOM 0 HA TYR A 502 16.485 -2.305 -5.189 1.00 0.00 H new ATOM 0 HB2 TYR A 502 16.398 -0.836 -2.828 1.00 0.00 H new ATOM 0 HB3 TYR A 502 18.067 -0.666 -3.335 1.00 0.00 H new ATOM 0 HD1 TYR A 502 18.343 -0.128 -5.967 1.00 0.00 H new ATOM 0 HD2 TYR A 502 14.854 0.702 -3.663 1.00 0.00 H new ATOM 0 HE1 TYR A 502 17.673 1.582 -7.598 1.00 0.00 H new ATOM 0 HE2 TYR A 502 14.184 2.413 -5.294 1.00 0.00 H new ATOM 0 HH TYR A 502 14.667 3.464 -7.176 1.00 0.00 H new ATOM 851 N ALA A 503 19.140 -3.202 -3.440 1.00 0.00 N ATOM 852 CA ALA A 503 20.503 -3.712 -3.553 1.00 0.00 C ATOM 853 C ALA A 503 20.503 -5.087 -4.215 1.00 0.00 C ATOM 854 O ALA A 503 21.292 -5.361 -5.126 1.00 0.00 O ATOM 855 CB ALA A 503 21.159 -3.780 -2.181 1.00 0.00 C ATOM 0 H ALA A 503 18.774 -3.182 -2.488 1.00 0.00 H new ATOM 0 HA ALA A 503 21.079 -3.029 -4.177 1.00 0.00 H new ATOM 0 HB1 ALA A 503 22.175 -4.162 -2.282 1.00 0.00 H new ATOM 0 HB2 ALA A 503 21.188 -2.783 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 503 20.584 -4.444 -1.535 1.00 0.00 H new ATOM 861 N PHE A 504 19.603 -5.952 -3.762 1.00 0.00 N ATOM 862 CA PHE A 504 19.496 -7.290 -4.318 1.00 0.00 C ATOM 863 C PHE A 504 19.311 -7.229 -5.834 1.00 0.00 C ATOM 864 O PHE A 504 20.053 -7.861 -6.582 1.00 0.00 O ATOM 865 CB PHE A 504 18.316 -8.022 -3.680 1.00 0.00 C ATOM 866 CG PHE A 504 18.715 -9.128 -2.749 1.00 0.00 C ATOM 867 CD1 PHE A 504 19.224 -8.843 -1.498 1.00 0.00 C ATOM 868 CD2 PHE A 504 18.560 -10.452 -3.121 1.00 0.00 C ATOM 869 CE1 PHE A 504 19.575 -9.858 -0.634 1.00 0.00 C ATOM 870 CE2 PHE A 504 18.903 -11.475 -2.267 1.00 0.00 C ATOM 871 CZ PHE A 504 19.414 -11.180 -1.016 1.00 0.00 C ATOM 0 H PHE A 504 18.940 -5.749 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 504 20.417 -7.832 -4.103 1.00 0.00 H new ATOM 0 HB2 PHE A 504 17.708 -7.302 -3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 504 17.688 -8.434 -4.470 1.00 0.00 H new ATOM 0 HD1 PHE A 504 19.348 -7.814 -1.193 1.00 0.00 H new ATOM 0 HD2 PHE A 504 18.163 -10.686 -4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 504 19.976 -9.623 0.341 1.00 0.00 H new ATOM 0 HE2 PHE A 504 18.774 -12.503 -2.572 1.00 0.00 H new ATOM 0 HZ PHE A 504 19.686 -11.977 -0.340 1.00 0.00 H new ATOM 881 N TYR A 505 18.325 -6.461 -6.284 1.00 0.00 N ATOM 882 CA TYR A 505 18.061 -6.329 -7.714 1.00 0.00 C ATOM 883 C TYR A 505 19.269 -5.763 -8.445 1.00 0.00 C ATOM 884 O TYR A 505 19.482 -6.058 -9.620 1.00 0.00 O ATOM 885 CB TYR A 505 16.814 -5.476 -7.950 1.00 0.00 C ATOM 886 CG TYR A 505 15.582 -6.104 -7.345 1.00 0.00 C ATOM 887 CD1 TYR A 505 15.418 -7.482 -7.364 1.00 0.00 C ATOM 888 CD2 TYR A 505 14.603 -5.336 -6.731 1.00 0.00 C ATOM 889 CE1 TYR A 505 14.321 -8.080 -6.794 1.00 0.00 C ATOM 890 CE2 TYR A 505 13.499 -5.929 -6.147 1.00 0.00 C ATOM 891 CZ TYR A 505 13.367 -7.307 -6.183 1.00 0.00 C ATOM 892 OH TYR A 505 12.286 -7.915 -5.594 1.00 0.00 O ATOM 0 H TYR A 505 17.699 -5.923 -5.685 1.00 0.00 H new ATOM 0 HA TYR A 505 17.872 -7.322 -8.122 1.00 0.00 H new ATOM 0 HB2 TYR A 505 16.965 -4.485 -7.521 1.00 0.00 H new ATOM 0 HB3 TYR A 505 16.664 -5.340 -9.021 1.00 0.00 H new ATOM 0 HD1 TYR A 505 16.169 -8.097 -7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 505 14.705 -4.261 -6.709 1.00 0.00 H new ATOM 0 HE1 TYR A 505 14.210 -9.154 -6.827 1.00 0.00 H new ATOM 0 HE2 TYR A 505 12.746 -5.322 -5.667 1.00 0.00 H new ATOM 0 HH TYR A 505 12.441 -7.995 -4.630 1.00 0.00 H new ATOM 902 N GLU A 506 20.082 -4.985 -7.741 1.00 0.00 N ATOM 903 CA GLU A 506 21.287 -4.437 -8.342 1.00 0.00 C ATOM 904 C GLU A 506 22.230 -5.585 -8.685 1.00 0.00 C ATOM 905 O GLU A 506 22.994 -5.516 -9.648 1.00 0.00 O ATOM 906 CB GLU A 506 21.970 -3.443 -7.399 1.00 0.00 C ATOM 907 CG GLU A 506 21.525 -2.004 -7.608 1.00 0.00 C ATOM 908 CD GLU A 506 22.692 -1.040 -7.710 1.00 0.00 C ATOM 909 OE1 GLU A 506 23.803 -1.403 -7.272 1.00 0.00 O ATOM 910 OE2 GLU A 506 22.492 0.080 -8.227 1.00 0.00 O ATOM 0 H GLU A 506 19.931 -4.723 -6.767 1.00 0.00 H new ATOM 0 HA GLU A 506 21.021 -3.895 -9.249 1.00 0.00 H new ATOM 0 HB2 GLU A 506 21.765 -3.732 -6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 506 23.049 -3.505 -7.538 1.00 0.00 H new ATOM 0 HG2 GLU A 506 20.927 -1.941 -8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 506 20.882 -1.703 -6.781 1.00 0.00 H new ATOM 917 N GLU A 507 22.145 -6.655 -7.892 1.00 0.00 N ATOM 918 CA GLU A 507 22.964 -7.845 -8.107 1.00 0.00 C ATOM 919 C GLU A 507 22.092 -9.099 -8.121 1.00 0.00 C ATOM 920 O GLU A 507 21.678 -9.568 -9.182 1.00 0.00 O ATOM 921 CB GLU A 507 24.019 -7.975 -7.015 1.00 0.00 C ATOM 922 CG GLU A 507 25.371 -7.392 -7.393 1.00 0.00 C ATOM 923 CD GLU A 507 26.416 -8.461 -7.646 1.00 0.00 C ATOM 924 OE1 GLU A 507 26.185 -9.321 -8.522 1.00 0.00 O ATOM 925 OE2 GLU A 507 27.466 -8.437 -6.970 1.00 0.00 O ATOM 0 H GLU A 507 21.514 -6.720 -7.093 1.00 0.00 H new ATOM 0 HA GLU A 507 23.460 -7.742 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 507 23.659 -7.478 -6.114 1.00 0.00 H new ATOM 0 HB3 GLU A 507 24.145 -9.029 -6.769 1.00 0.00 H new ATOM 0 HG2 GLU A 507 25.261 -6.778 -8.287 1.00 0.00 H new ATOM 0 HG3 GLU A 507 25.715 -6.734 -6.595 1.00 0.00 H new ATOM 932 N GLY A 508 21.808 -9.629 -6.932 1.00 0.00 N ATOM 933 CA GLY A 508 20.979 -10.811 -6.822 1.00 0.00 C ATOM 934 C GLY A 508 19.511 -10.457 -6.811 1.00 0.00 C ATOM 935 O GLY A 508 18.981 -10.023 -5.794 1.00 0.00 O ATOM 0 H GLY A 508 22.140 -9.257 -6.042 1.00 0.00 H new ATOM 0 HA2 GLY A 508 21.187 -11.481 -7.656 1.00 0.00 H new ATOM 0 HA3 GLY A 508 21.231 -11.350 -5.909 1.00 0.00 H new ATOM 939 N HIS A 509 18.870 -10.610 -7.959 1.00 0.00 N ATOM 940 CA HIS A 509 17.453 -10.285 -8.118 1.00 0.00 C ATOM 941 C HIS A 509 16.584 -10.893 -7.010 1.00 0.00 C ATOM 942 O HIS A 509 15.933 -11.915 -7.217 1.00 0.00 O ATOM 943 CB HIS A 509 16.963 -10.754 -9.487 1.00 0.00 C ATOM 944 CG HIS A 509 17.703 -10.123 -10.627 1.00 0.00 C ATOM 945 ND1 HIS A 509 18.890 -9.468 -10.661 1.00 0.00 N flip ATOM 946 CD2 HIS A 509 17.230 -10.119 -11.922 1.00 0.00 C flip ATOM 947 CE1 HIS A 509 19.107 -9.086 -11.962 1.00 0.00 C flip ATOM 948 NE2 HIS A 509 18.092 -9.491 -12.703 1.00 0.00 N flip ATOM 0 H HIS A 509 19.312 -10.962 -8.808 1.00 0.00 H new ATOM 0 HA HIS A 509 17.357 -9.202 -8.042 1.00 0.00 H new ATOM 0 HB2 HIS A 509 17.066 -11.837 -9.551 1.00 0.00 H new ATOM 0 HB3 HIS A 509 15.901 -10.528 -9.582 1.00 0.00 H new ATOM 0 HD2 HIS A 509 16.300 -10.560 -12.248 1.00 0.00 H new ATOM 0 HE1 HIS A 509 19.968 -8.542 -12.321 1.00 0.00 H new ATOM 0 HE2 HIS A 509 17.990 -9.344 -13.707 1.00 0.00 H new ATOM 957 N GLU A 510 16.590 -10.230 -5.847 1.00 0.00 N ATOM 958 CA GLU A 510 15.823 -10.634 -4.650 1.00 0.00 C ATOM 959 C GLU A 510 15.142 -12.003 -4.778 1.00 0.00 C ATOM 960 O GLU A 510 15.765 -12.965 -5.226 1.00 0.00 O ATOM 961 CB GLU A 510 14.811 -9.547 -4.285 1.00 0.00 C ATOM 962 CG GLU A 510 14.510 -9.494 -2.797 1.00 0.00 C ATOM 963 CD GLU A 510 13.027 -9.400 -2.501 1.00 0.00 C ATOM 964 OE1 GLU A 510 12.263 -9.028 -3.414 1.00 0.00 O ATOM 965 OE2 GLU A 510 12.629 -9.700 -1.355 1.00 0.00 O ATOM 0 H GLU A 510 17.137 -9.381 -5.703 1.00 0.00 H new ATOM 0 HA GLU A 510 16.546 -10.747 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 510 15.193 -8.579 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 510 13.884 -9.722 -4.832 1.00 0.00 H new ATOM 0 HG2 GLU A 510 14.916 -10.384 -2.317 1.00 0.00 H new ATOM 0 HG3 GLU A 510 15.019 -8.635 -2.358 1.00 0.00 H new ATOM 972 N ALA A 511 13.876 -12.093 -4.346 1.00 0.00 N ATOM 973 CA ALA A 511 13.119 -13.341 -4.384 1.00 0.00 C ATOM 974 C ALA A 511 13.354 -14.174 -3.126 1.00 0.00 C ATOM 975 O ALA A 511 12.506 -14.979 -2.740 1.00 0.00 O ATOM 976 CB ALA A 511 13.461 -14.144 -5.624 1.00 0.00 C ATOM 0 H ALA A 511 13.355 -11.304 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 511 12.061 -13.081 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 511 12.884 -15.069 -5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 511 13.220 -13.561 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 511 14.525 -14.380 -5.623 1.00 0.00 H new ATOM 982 N ASP A 512 14.502 -13.971 -2.483 1.00 0.00 N ATOM 983 CA ASP A 512 14.834 -14.697 -1.264 1.00 0.00 C ATOM 984 C ASP A 512 14.641 -13.797 -0.046 1.00 0.00 C ATOM 985 O ASP A 512 15.594 -13.201 0.453 1.00 0.00 O ATOM 986 CB ASP A 512 16.279 -15.200 -1.320 1.00 0.00 C ATOM 987 CG ASP A 512 16.449 -16.546 -0.643 1.00 0.00 C ATOM 988 OD1 ASP A 512 15.725 -17.493 -1.015 1.00 0.00 O ATOM 989 OD2 ASP A 512 17.307 -16.653 0.258 1.00 0.00 O ATOM 0 H ASP A 512 15.216 -13.310 -2.788 1.00 0.00 H new ATOM 0 HA ASP A 512 14.168 -15.555 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP A 512 16.594 -15.277 -2.361 1.00 0.00 H new ATOM 0 HB3 ASP A 512 16.933 -14.471 -0.842 1.00 0.00 H new ATOM 994 N PRO A 513 13.393 -13.678 0.438 1.00 0.00 N ATOM 995 CA PRO A 513 13.070 -12.834 1.594 1.00 0.00 C ATOM 996 C PRO A 513 13.810 -13.254 2.860 1.00 0.00 C ATOM 997 O PRO A 513 14.179 -12.415 3.677 1.00 0.00 O ATOM 998 CB PRO A 513 11.557 -13.019 1.773 1.00 0.00 C ATOM 999 CG PRO A 513 11.226 -14.269 1.035 1.00 0.00 C ATOM 1000 CD PRO A 513 12.199 -14.345 -0.104 1.00 0.00 C ATOM 0 HA PRO A 513 13.369 -11.800 1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 513 11.293 -13.102 2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 513 11.006 -12.168 1.373 1.00 0.00 H new ATOM 0 HG2 PRO A 513 11.315 -15.141 1.684 1.00 0.00 H new ATOM 0 HG3 PRO A 513 10.199 -14.247 0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 513 12.407 -15.376 -0.389 1.00 0.00 H new ATOM 0 HD3 PRO A 513 11.821 -13.838 -0.992 1.00 0.00 H new ATOM 1008 N GLY A 514 14.023 -14.554 3.023 1.00 0.00 N ATOM 1009 CA GLY A 514 14.710 -15.041 4.204 1.00 0.00 C ATOM 1010 C GLY A 514 16.081 -14.419 4.384 1.00 0.00 C ATOM 1011 O GLY A 514 16.579 -14.315 5.505 1.00 0.00 O ATOM 0 H GLY A 514 13.734 -15.276 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 514 14.103 -14.832 5.084 1.00 0.00 H new ATOM 0 HA3 GLY A 514 14.813 -16.124 4.138 1.00 0.00 H new ATOM 1015 N ALA A 515 16.696 -14.007 3.281 1.00 0.00 N ATOM 1016 CA ALA A 515 18.019 -13.398 3.328 1.00 0.00 C ATOM 1017 C ALA A 515 17.957 -11.923 3.726 1.00 0.00 C ATOM 1018 O ALA A 515 18.623 -11.499 4.672 1.00 0.00 O ATOM 1019 CB ALA A 515 18.712 -13.549 1.982 1.00 0.00 C ATOM 0 H ALA A 515 16.300 -14.084 2.344 1.00 0.00 H new ATOM 0 HA ALA A 515 18.594 -13.920 4.093 1.00 0.00 H new ATOM 0 HB1 ALA A 515 19.700 -13.091 2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 515 18.814 -14.607 1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 515 18.119 -13.057 1.210 1.00 0.00 H new ATOM 1025 N LEU A 516 17.175 -11.141 2.986 1.00 0.00 N ATOM 1026 CA LEU A 516 17.051 -9.708 3.251 1.00 0.00 C ATOM 1027 C LEU A 516 16.168 -9.415 4.463 1.00 0.00 C ATOM 1028 O LEU A 516 16.386 -8.432 5.171 1.00 0.00 O ATOM 1029 CB LEU A 516 16.512 -8.984 2.012 1.00 0.00 C ATOM 1030 CG LEU A 516 14.988 -8.963 1.872 1.00 0.00 C ATOM 1031 CD1 LEU A 516 14.404 -7.762 2.601 1.00 0.00 C ATOM 1032 CD2 LEU A 516 14.591 -8.943 0.404 1.00 0.00 C ATOM 0 H LEU A 516 16.618 -11.474 2.199 1.00 0.00 H new ATOM 0 HA LEU A 516 18.049 -9.335 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 516 16.872 -7.955 2.028 1.00 0.00 H new ATOM 0 HB3 LEU A 516 16.934 -9.455 1.125 1.00 0.00 H new ATOM 0 HG LEU A 516 14.585 -9.869 2.325 1.00 0.00 H new ATOM 0 HD11 LEU A 516 13.320 -7.762 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 516 14.662 -7.818 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 516 14.812 -6.845 2.176 1.00 0.00 H new ATOM 0 HD21 LEU A 516 13.504 -8.928 0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 516 15.003 -8.054 -0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 516 14.980 -9.833 -0.090 1.00 0.00 H new ATOM 1044 N ILE A 517 15.164 -10.256 4.697 1.00 0.00 N ATOM 1045 CA ILE A 517 14.254 -10.056 5.822 1.00 0.00 C ATOM 1046 C ILE A 517 15.033 -9.969 7.133 1.00 0.00 C ATOM 1047 O ILE A 517 14.605 -9.306 8.076 1.00 0.00 O ATOM 1048 CB ILE A 517 13.195 -11.190 5.922 1.00 0.00 C ATOM 1049 CG1 ILE A 517 12.106 -11.081 4.829 1.00 0.00 C ATOM 1050 CG2 ILE A 517 12.541 -11.190 7.300 1.00 0.00 C ATOM 1051 CD1 ILE A 517 12.161 -9.832 3.965 1.00 0.00 C ATOM 0 H ILE A 517 14.960 -11.077 4.127 1.00 0.00 H new ATOM 0 HA ILE A 517 13.730 -9.117 5.645 1.00 0.00 H new ATOM 0 HB ILE A 517 13.726 -12.129 5.766 1.00 0.00 H new ATOM 0 HG12 ILE A 517 12.181 -11.953 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 517 11.129 -11.125 5.310 1.00 0.00 H new ATOM 0 HG21 ILE A 517 11.803 -11.990 7.352 1.00 0.00 H new ATOM 0 HG22 ILE A 517 13.302 -11.348 8.064 1.00 0.00 H new ATOM 0 HG23 ILE A 517 12.050 -10.232 7.470 1.00 0.00 H new ATOM 0 HD11 ILE A 517 11.353 -9.860 3.234 1.00 0.00 H new ATOM 0 HD12 ILE A 517 12.051 -8.949 4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 517 13.119 -9.790 3.446 1.00 0.00 H new ATOM 1063 N SER A 518 16.175 -10.646 7.188 1.00 0.00 N ATOM 1064 CA SER A 518 17.007 -10.644 8.386 1.00 0.00 C ATOM 1065 C SER A 518 18.056 -9.530 8.341 1.00 0.00 C ATOM 1066 O SER A 518 19.202 -9.733 8.742 1.00 0.00 O ATOM 1067 CB SER A 518 17.696 -11.999 8.552 1.00 0.00 C ATOM 1068 OG SER A 518 17.826 -12.341 9.921 1.00 0.00 O ATOM 0 H SER A 518 16.545 -11.203 6.418 1.00 0.00 H new ATOM 0 HA SER A 518 16.356 -10.460 9.241 1.00 0.00 H new ATOM 0 HB2 SER A 518 17.122 -12.768 8.035 1.00 0.00 H new ATOM 0 HB3 SER A 518 18.681 -11.969 8.086 1.00 0.00 H new ATOM 0 HG SER A 518 18.268 -13.212 10.000 1.00 0.00 H new ATOM 1074 N ARG A 519 17.659 -8.352 7.861 1.00 0.00 N ATOM 1075 CA ARG A 519 18.574 -7.213 7.782 1.00 0.00 C ATOM 1076 C ARG A 519 17.940 -5.957 8.382 1.00 0.00 C ATOM 1077 O ARG A 519 18.535 -4.879 8.366 1.00 0.00 O ATOM 1078 CB ARG A 519 18.973 -6.952 6.328 1.00 0.00 C ATOM 1079 CG ARG A 519 20.117 -7.828 5.845 1.00 0.00 C ATOM 1080 CD ARG A 519 20.069 -8.031 4.339 1.00 0.00 C ATOM 1081 NE ARG A 519 21.317 -7.630 3.692 1.00 0.00 N ATOM 1082 CZ ARG A 519 22.404 -8.396 3.638 1.00 0.00 C ATOM 1083 NH1 ARG A 519 22.405 -9.602 4.195 1.00 0.00 N ATOM 1084 NH2 ARG A 519 23.494 -7.956 3.026 1.00 0.00 N ATOM 0 H ARG A 519 16.716 -8.161 7.523 1.00 0.00 H new ATOM 0 HA ARG A 519 19.466 -7.457 8.359 1.00 0.00 H new ATOM 0 HB2 ARG A 519 18.106 -7.115 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 519 19.257 -5.905 6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 519 21.067 -7.371 6.121 1.00 0.00 H new ATOM 0 HG3 ARG A 519 20.071 -8.796 6.345 1.00 0.00 H new ATOM 0 HD2 ARG A 519 19.868 -9.080 4.121 1.00 0.00 H new ATOM 0 HD3 ARG A 519 19.243 -7.455 3.922 1.00 0.00 H new ATOM 0 HE ARG A 519 21.357 -6.709 3.256 1.00 0.00 H new ATOM 0 HH11 ARG A 519 21.569 -9.946 4.668 1.00 0.00 H new ATOM 0 HH12 ARG A 519 23.242 -10.184 4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 519 23.500 -7.031 2.597 1.00 0.00 H new ATOM 0 HH22 ARG A 519 24.327 -8.543 2.984 1.00 0.00 H new ATOM 1098 N ILE A 520 16.725 -6.108 8.899 1.00 0.00 N ATOM 1099 CA ILE A 520 15.989 -4.994 9.498 1.00 0.00 C ATOM 1100 C ILE A 520 16.624 -4.513 10.801 1.00 0.00 C ATOM 1101 O ILE A 520 17.232 -5.296 11.530 1.00 0.00 O ATOM 1102 CB ILE A 520 14.527 -5.371 9.809 1.00 0.00 C ATOM 1103 CG1 ILE A 520 14.035 -6.532 8.938 1.00 0.00 C ATOM 1104 CG2 ILE A 520 13.632 -4.172 9.616 1.00 0.00 C ATOM 1105 CD1 ILE A 520 14.187 -6.283 7.461 1.00 0.00 C ATOM 0 H ILE A 520 16.224 -6.996 8.916 1.00 0.00 H new ATOM 0 HA ILE A 520 16.023 -4.198 8.754 1.00 0.00 H new ATOM 0 HB ILE A 520 14.488 -5.697 10.848 1.00 0.00 H new ATOM 0 HG12 ILE A 520 14.586 -7.434 9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 520 12.985 -6.722 9.160 1.00 0.00 H new ATOM 0 HG21 ILE A 520 12.601 -4.448 9.838 1.00 0.00 H new ATOM 0 HG22 ILE A 520 13.946 -3.372 10.286 1.00 0.00 H new ATOM 0 HG23 ILE A 520 13.701 -3.829 8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 520 13.819 -7.146 6.907 1.00 0.00 H new ATOM 0 HD12 ILE A 520 13.614 -5.400 7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 520 15.239 -6.123 7.225 1.00 0.00 H new ATOM 1117 N PRO A 521 16.474 -3.209 11.122 1.00 0.00 N ATOM 1118 CA PRO A 521 17.019 -2.631 12.352 1.00 0.00 C ATOM 1119 C PRO A 521 16.332 -3.172 13.605 1.00 0.00 C ATOM 1120 O PRO A 521 17.002 -3.510 14.581 1.00 0.00 O ATOM 1121 CB PRO A 521 16.755 -1.124 12.206 1.00 0.00 C ATOM 1122 CG PRO A 521 16.415 -0.921 10.770 1.00 0.00 C ATOM 1123 CD PRO A 521 15.765 -2.197 10.326 1.00 0.00 C ATOM 0 HA PRO A 521 18.074 -2.877 12.474 1.00 0.00 H new ATOM 0 HB2 PRO A 521 15.938 -0.803 12.853 1.00 0.00 H new ATOM 0 HB3 PRO A 521 17.632 -0.542 12.488 1.00 0.00 H new ATOM 0 HG2 PRO A 521 15.742 -0.073 10.642 1.00 0.00 H new ATOM 0 HG3 PRO A 521 17.308 -0.710 10.182 1.00 0.00 H new ATOM 0 HD2 PRO A 521 14.694 -2.199 10.529 1.00 0.00 H new ATOM 0 HD3 PRO A 521 15.887 -2.364 9.256 1.00 0.00 H new ATOM 1131 N GLY A 522 14.994 -3.253 13.591 1.00 0.00 N ATOM 1132 CA GLY A 522 14.295 -3.758 14.763 1.00 0.00 C ATOM 1133 C GLY A 522 12.780 -3.891 14.618 1.00 0.00 C ATOM 1134 O GLY A 522 12.212 -4.892 15.048 1.00 0.00 O ATOM 0 H GLY A 522 14.399 -2.984 12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 522 14.706 -4.735 15.016 1.00 0.00 H new ATOM 0 HA3 GLY A 522 14.505 -3.096 15.603 1.00 0.00 H new ATOM 1138 N GLU A 523 12.111 -2.879 14.063 1.00 0.00 N ATOM 1139 CA GLU A 523 10.647 -2.925 13.941 1.00 0.00 C ATOM 1140 C GLU A 523 10.173 -3.715 12.718 1.00 0.00 C ATOM 1141 O GLU A 523 9.231 -4.517 12.805 1.00 0.00 O ATOM 1142 CB GLU A 523 10.082 -1.504 13.883 1.00 0.00 C ATOM 1143 CG GLU A 523 8.836 -1.309 14.731 1.00 0.00 C ATOM 1144 CD GLU A 523 7.663 -2.134 14.241 1.00 0.00 C ATOM 1145 OE1 GLU A 523 7.161 -1.852 13.133 1.00 0.00 O ATOM 1146 OE2 GLU A 523 7.248 -3.064 14.964 1.00 0.00 O ATOM 0 H GLU A 523 12.546 -2.032 13.697 1.00 0.00 H new ATOM 0 HA GLU A 523 10.275 -3.445 14.824 1.00 0.00 H new ATOM 0 HB2 GLU A 523 10.849 -0.803 14.213 1.00 0.00 H new ATOM 0 HB3 GLU A 523 9.849 -1.257 12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 523 9.058 -1.578 15.764 1.00 0.00 H new ATOM 0 HG3 GLU A 523 8.560 -0.254 14.728 1.00 0.00 H new ATOM 1153 N LEU A 524 10.826 -3.516 11.581 1.00 0.00 N ATOM 1154 CA LEU A 524 10.440 -4.239 10.386 1.00 0.00 C ATOM 1155 C LEU A 524 11.058 -5.638 10.410 1.00 0.00 C ATOM 1156 O LEU A 524 10.815 -6.448 9.524 1.00 0.00 O ATOM 1157 CB LEU A 524 10.794 -3.428 9.122 1.00 0.00 C ATOM 1158 CG LEU A 524 10.957 -4.212 7.808 1.00 0.00 C ATOM 1159 CD1 LEU A 524 9.652 -4.226 7.025 1.00 0.00 C ATOM 1160 CD2 LEU A 524 12.080 -3.612 6.968 1.00 0.00 C ATOM 0 H LEU A 524 11.609 -2.873 11.465 1.00 0.00 H new ATOM 0 HA LEU A 524 9.358 -4.371 10.361 1.00 0.00 H new ATOM 0 HB2 LEU A 524 10.018 -2.677 8.974 1.00 0.00 H new ATOM 0 HB3 LEU A 524 11.724 -2.892 9.313 1.00 0.00 H new ATOM 0 HG LEU A 524 11.219 -5.242 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 524 9.789 -4.785 6.100 1.00 0.00 H new ATOM 0 HD12 LEU A 524 8.874 -4.700 7.623 1.00 0.00 H new ATOM 0 HD13 LEU A 524 9.357 -3.203 6.790 1.00 0.00 H new ATOM 0 HD21 LEU A 524 12.183 -4.177 6.042 1.00 0.00 H new ATOM 0 HD22 LEU A 524 11.845 -2.573 6.735 1.00 0.00 H new ATOM 0 HD23 LEU A 524 13.015 -3.656 7.526 1.00 0.00 H new ATOM 1172 N GLN A 525 11.815 -5.941 11.473 1.00 0.00 N ATOM 1173 CA GLN A 525 12.397 -7.266 11.629 1.00 0.00 C ATOM 1174 C GLN A 525 11.262 -8.244 11.897 1.00 0.00 C ATOM 1175 O GLN A 525 10.988 -9.124 11.080 1.00 0.00 O ATOM 1176 CB GLN A 525 13.425 -7.291 12.766 1.00 0.00 C ATOM 1177 CG GLN A 525 14.849 -7.530 12.293 1.00 0.00 C ATOM 1178 CD GLN A 525 15.433 -8.826 12.817 1.00 0.00 C ATOM 1179 OE1 GLN A 525 15.139 -9.246 13.937 1.00 0.00 O ATOM 1180 NE2 GLN A 525 16.268 -9.467 12.007 1.00 0.00 N ATOM 0 H GLN A 525 12.033 -5.289 12.227 1.00 0.00 H new ATOM 0 HA GLN A 525 12.929 -7.548 10.721 1.00 0.00 H new ATOM 0 HB2 GLN A 525 13.384 -6.343 13.303 1.00 0.00 H new ATOM 0 HB3 GLN A 525 13.151 -8.072 13.476 1.00 0.00 H new ATOM 0 HG2 GLN A 525 14.867 -7.543 11.203 1.00 0.00 H new ATOM 0 HG3 GLN A 525 15.477 -6.699 12.612 1.00 0.00 H new ATOM 0 HE21 GLN A 525 16.483 -9.082 11.087 1.00 0.00 H new ATOM 0 HE22 GLN A 525 16.694 -10.344 12.305 1.00 0.00 H new ATOM 1189 N PRO A 526 10.542 -8.072 13.023 1.00 0.00 N ATOM 1190 CA PRO A 526 9.397 -8.915 13.342 1.00 0.00 C ATOM 1191 C PRO A 526 8.297 -8.718 12.306 1.00 0.00 C ATOM 1192 O PRO A 526 7.588 -9.658 11.946 1.00 0.00 O ATOM 1193 CB PRO A 526 8.930 -8.427 14.720 1.00 0.00 C ATOM 1194 CG PRO A 526 10.041 -7.580 15.242 1.00 0.00 C ATOM 1195 CD PRO A 526 10.744 -7.025 14.038 1.00 0.00 C ATOM 0 HA PRO A 526 9.646 -9.976 13.343 1.00 0.00 H new ATOM 0 HB2 PRO A 526 8.005 -7.856 14.641 1.00 0.00 H new ATOM 0 HB3 PRO A 526 8.730 -9.266 15.386 1.00 0.00 H new ATOM 0 HG2 PRO A 526 9.656 -6.778 15.872 1.00 0.00 H new ATOM 0 HG3 PRO A 526 10.724 -8.168 15.855 1.00 0.00 H new ATOM 0 HD2 PRO A 526 10.317 -6.072 13.725 1.00 0.00 H new ATOM 0 HD3 PRO A 526 11.802 -6.851 14.233 1.00 0.00 H new ATOM 1203 N LEU A 527 8.170 -7.477 11.822 1.00 0.00 N ATOM 1204 CA LEU A 527 7.163 -7.150 10.817 1.00 0.00 C ATOM 1205 C LEU A 527 7.438 -7.878 9.501 1.00 0.00 C ATOM 1206 O LEU A 527 6.581 -8.591 8.984 1.00 0.00 O ATOM 1207 CB LEU A 527 7.134 -5.640 10.573 1.00 0.00 C ATOM 1208 CG LEU A 527 5.811 -5.091 10.037 1.00 0.00 C ATOM 1209 CD1 LEU A 527 4.831 -4.849 11.175 1.00 0.00 C ATOM 1210 CD2 LEU A 527 6.050 -3.807 9.255 1.00 0.00 C ATOM 0 H LEU A 527 8.750 -6.690 12.111 1.00 0.00 H new ATOM 0 HA LEU A 527 6.194 -7.477 11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 527 7.367 -5.133 11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 527 7.926 -5.387 9.868 1.00 0.00 H new ATOM 0 HG LEU A 527 5.377 -5.831 9.365 1.00 0.00 H new ATOM 0 HD11 LEU A 527 3.896 -4.459 10.773 1.00 0.00 H new ATOM 0 HD12 LEU A 527 4.639 -5.787 11.695 1.00 0.00 H new ATOM 0 HD13 LEU A 527 5.255 -4.127 11.873 1.00 0.00 H new ATOM 0 HD21 LEU A 527 5.100 -3.428 8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 527 6.505 -3.063 9.908 1.00 0.00 H new ATOM 0 HD23 LEU A 527 6.716 -4.010 8.417 1.00 0.00 H new ATOM 1222 N ALA A 528 8.636 -7.677 8.964 1.00 0.00 N ATOM 1223 CA ALA A 528 9.035 -8.296 7.702 1.00 0.00 C ATOM 1224 C ALA A 528 8.911 -9.813 7.749 1.00 0.00 C ATOM 1225 O ALA A 528 8.362 -10.426 6.833 1.00 0.00 O ATOM 1226 CB ALA A 528 10.459 -7.902 7.347 1.00 0.00 C ATOM 0 H ALA A 528 9.353 -7.086 9.385 1.00 0.00 H new ATOM 0 HA ALA A 528 8.356 -7.931 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 528 10.742 -8.371 6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 528 10.522 -6.818 7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 528 11.135 -8.234 8.135 1.00 0.00 H new ATOM 1232 N SER A 529 9.428 -10.419 8.813 1.00 0.00 N ATOM 1233 CA SER A 529 9.371 -11.872 8.957 1.00 0.00 C ATOM 1234 C SER A 529 7.932 -12.359 8.830 1.00 0.00 C ATOM 1235 O SER A 529 7.647 -13.296 8.083 1.00 0.00 O ATOM 1236 CB SER A 529 9.951 -12.298 10.307 1.00 0.00 C ATOM 1237 OG SER A 529 11.338 -12.572 10.204 1.00 0.00 O ATOM 0 H SER A 529 9.888 -9.933 9.583 1.00 0.00 H new ATOM 0 HA SER A 529 9.967 -12.321 8.163 1.00 0.00 H new ATOM 0 HB2 SER A 529 9.787 -11.510 11.042 1.00 0.00 H new ATOM 0 HB3 SER A 529 9.428 -13.184 10.668 1.00 0.00 H new ATOM 0 HG SER A 529 11.684 -12.840 11.081 1.00 0.00 H new ATOM 1243 N GLU A 530 7.025 -11.696 9.537 1.00 0.00 N ATOM 1244 CA GLU A 530 5.611 -12.039 9.474 1.00 0.00 C ATOM 1245 C GLU A 530 5.028 -11.603 8.132 1.00 0.00 C ATOM 1246 O GLU A 530 4.086 -12.208 7.621 1.00 0.00 O ATOM 1247 CB GLU A 530 4.847 -11.376 10.621 1.00 0.00 C ATOM 1248 CG GLU A 530 5.112 -12.010 11.976 1.00 0.00 C ATOM 1249 CD GLU A 530 4.378 -13.324 12.159 1.00 0.00 C ATOM 1250 OE1 GLU A 530 4.817 -14.336 11.573 1.00 0.00 O ATOM 1251 OE2 GLU A 530 3.363 -13.341 12.886 1.00 0.00 O ATOM 0 H GLU A 530 7.244 -10.919 10.160 1.00 0.00 H new ATOM 0 HA GLU A 530 5.510 -13.120 9.571 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.117 -10.321 10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 530 3.779 -11.423 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.183 -12.177 12.091 1.00 0.00 H new ATOM 0 HG3 GLU A 530 4.811 -11.317 12.762 1.00 0.00 H new ATOM 1258 N LEU A 531 5.600 -10.535 7.579 1.00 0.00 N ATOM 1259 CA LEU A 531 5.155 -9.985 6.302 1.00 0.00 C ATOM 1260 C LEU A 531 5.605 -10.839 5.129 1.00 0.00 C ATOM 1261 O LEU A 531 5.088 -10.692 4.023 1.00 0.00 O ATOM 1262 CB LEU A 531 5.705 -8.575 6.117 1.00 0.00 C ATOM 1263 CG LEU A 531 4.723 -7.441 6.388 1.00 0.00 C ATOM 1264 CD1 LEU A 531 4.004 -7.663 7.708 1.00 0.00 C ATOM 1265 CD2 LEU A 531 5.467 -6.117 6.389 1.00 0.00 C ATOM 0 H LEU A 531 6.380 -10.030 8.001 1.00 0.00 H new ATOM 0 HA LEU A 531 4.065 -9.969 6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 531 6.565 -8.451 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 531 6.070 -8.478 5.094 1.00 0.00 H new ATOM 0 HG LEU A 531 3.970 -7.420 5.600 1.00 0.00 H new ATOM 0 HD11 LEU A 531 3.307 -6.844 7.885 1.00 0.00 H new ATOM 0 HD12 LEU A 531 3.456 -8.604 7.670 1.00 0.00 H new ATOM 0 HD13 LEU A 531 4.733 -7.701 8.518 1.00 0.00 H new ATOM 0 HD21 LEU A 531 4.765 -5.306 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 531 6.231 -6.130 7.166 1.00 0.00 H new ATOM 0 HD23 LEU A 531 5.939 -5.964 5.419 1.00 0.00 H new ATOM 1277 N SER A 532 6.582 -11.712 5.353 1.00 0.00 N ATOM 1278 CA SER A 532 7.092 -12.550 4.277 1.00 0.00 C ATOM 1279 C SER A 532 5.942 -13.169 3.486 1.00 0.00 C ATOM 1280 O SER A 532 6.061 -13.423 2.287 1.00 0.00 O ATOM 1281 CB SER A 532 8.004 -13.646 4.830 1.00 0.00 C ATOM 1282 OG SER A 532 9.359 -13.230 4.826 1.00 0.00 O ATOM 0 H SER A 532 7.031 -11.856 6.258 1.00 0.00 H new ATOM 0 HA SER A 532 7.676 -11.920 3.606 1.00 0.00 H new ATOM 0 HB2 SER A 532 7.700 -13.898 5.846 1.00 0.00 H new ATOM 0 HB3 SER A 532 7.896 -14.550 4.231 1.00 0.00 H new ATOM 0 HG SER A 532 9.922 -13.947 5.185 1.00 0.00 H new ATOM 1288 N LEU A 533 4.818 -13.370 4.162 1.00 0.00 N ATOM 1289 CA LEU A 533 3.627 -13.913 3.530 1.00 0.00 C ATOM 1290 C LEU A 533 2.385 -13.416 4.248 1.00 0.00 C ATOM 1291 O LEU A 533 1.548 -14.208 4.682 1.00 0.00 O ATOM 1292 CB LEU A 533 3.647 -15.444 3.512 1.00 0.00 C ATOM 1293 CG LEU A 533 2.838 -16.092 2.378 1.00 0.00 C ATOM 1294 CD1 LEU A 533 2.625 -17.572 2.657 1.00 0.00 C ATOM 1295 CD2 LEU A 533 1.497 -15.388 2.189 1.00 0.00 C ATOM 0 H LEU A 533 4.708 -13.163 5.155 1.00 0.00 H new ATOM 0 HA LEU A 533 3.610 -13.568 2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 533 4.682 -15.778 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 533 3.264 -15.808 4.465 1.00 0.00 H new ATOM 0 HG LEU A 533 3.408 -15.988 1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 533 2.050 -18.016 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 533 3.591 -18.071 2.733 1.00 0.00 H new ATOM 0 HD13 LEU A 533 2.081 -17.691 3.594 1.00 0.00 H new ATOM 0 HD21 LEU A 533 0.945 -15.867 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 533 0.919 -15.453 3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 533 1.668 -14.340 1.941 1.00 0.00 H new ATOM 1307 N LEU A 534 2.265 -12.097 4.382 1.00 0.00 N ATOM 1308 CA LEU A 534 1.119 -11.525 5.060 1.00 0.00 C ATOM 1309 C LEU A 534 -0.132 -11.601 4.183 1.00 0.00 C ATOM 1310 O LEU A 534 -1.254 -11.621 4.690 1.00 0.00 O ATOM 1311 CB LEU A 534 1.434 -10.094 5.511 1.00 0.00 C ATOM 1312 CG LEU A 534 0.487 -9.007 5.016 1.00 0.00 C ATOM 1313 CD1 LEU A 534 -0.869 -9.121 5.698 1.00 0.00 C ATOM 1314 CD2 LEU A 534 1.099 -7.641 5.256 1.00 0.00 C ATOM 0 H LEU A 534 2.941 -11.417 4.033 1.00 0.00 H new ATOM 0 HA LEU A 534 0.905 -12.110 5.954 1.00 0.00 H new ATOM 0 HB2 LEU A 534 1.440 -10.072 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 534 2.443 -9.845 5.181 1.00 0.00 H new ATOM 0 HG LEU A 534 0.333 -9.137 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 534 -1.529 -8.335 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 534 -1.306 -10.095 5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 534 -0.744 -9.014 6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 534 0.417 -6.869 4.900 1.00 0.00 H new ATOM 0 HD22 LEU A 534 1.277 -7.504 6.323 1.00 0.00 H new ATOM 0 HD23 LEU A 534 2.044 -7.566 4.718 1.00 0.00 H new ATOM 1326 N LEU A 535 0.066 -11.683 2.871 1.00 0.00 N ATOM 1327 CA LEU A 535 -1.049 -11.801 1.937 1.00 0.00 C ATOM 1328 C LEU A 535 -0.556 -11.906 0.500 1.00 0.00 C ATOM 1329 O LEU A 535 -1.033 -11.200 -0.387 1.00 0.00 O ATOM 1330 CB LEU A 535 -2.033 -10.633 2.083 1.00 0.00 C ATOM 1331 CG LEU A 535 -1.423 -9.230 2.014 1.00 0.00 C ATOM 1332 CD1 LEU A 535 -1.341 -8.743 0.575 1.00 0.00 C ATOM 1333 CD2 LEU A 535 -2.240 -8.259 2.860 1.00 0.00 C ATOM 0 H LEU A 535 0.986 -11.670 2.431 1.00 0.00 H new ATOM 0 HA LEU A 535 -1.580 -12.720 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -2.787 -10.719 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.550 -10.736 3.037 1.00 0.00 H new ATOM 0 HG LEU A 535 -0.410 -9.277 2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -0.904 -7.744 0.553 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -0.718 -9.424 -0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -2.342 -8.711 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -1.797 -7.265 2.803 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -3.263 -8.222 2.486 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.245 -8.595 3.897 1.00 0.00 H new ATOM 1345 N ILE A 536 0.398 -12.801 0.274 1.00 0.00 N ATOM 1346 CA ILE A 536 0.949 -13.000 -1.058 1.00 0.00 C ATOM 1347 C ILE A 536 1.330 -14.456 -1.288 1.00 0.00 C ATOM 1348 O ILE A 536 2.032 -15.064 -0.481 1.00 0.00 O ATOM 1349 CB ILE A 536 2.162 -12.069 -1.321 1.00 0.00 C ATOM 1350 CG1 ILE A 536 3.508 -12.785 -1.127 1.00 0.00 C ATOM 1351 CG2 ILE A 536 2.078 -10.852 -0.417 1.00 0.00 C ATOM 1352 CD1 ILE A 536 3.817 -13.111 0.312 1.00 0.00 C ATOM 0 H ILE A 536 0.804 -13.398 0.994 1.00 0.00 H new ATOM 0 HA ILE A 536 0.167 -12.737 -1.770 1.00 0.00 H new ATOM 0 HB ILE A 536 2.117 -11.759 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 536 3.506 -13.708 -1.707 1.00 0.00 H new ATOM 0 HG13 ILE A 536 4.304 -12.158 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 536 2.931 -10.200 -0.604 1.00 0.00 H new ATOM 0 HG22 ILE A 536 1.155 -10.309 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 536 2.087 -11.172 0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 536 4.782 -13.615 0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 536 3.852 -12.190 0.894 1.00 0.00 H new ATOM 0 HD13 ILE A 536 3.041 -13.764 0.712 1.00 0.00 H new ATOM 1364 N ALA A 537 0.854 -15.009 -2.393 1.00 0.00 N ATOM 1365 CA ALA A 537 1.133 -16.394 -2.730 1.00 0.00 C ATOM 1366 C ALA A 537 0.985 -16.632 -4.221 1.00 0.00 C ATOM 1367 O ALA A 537 -0.131 -16.761 -4.721 1.00 0.00 O ATOM 1368 CB ALA A 537 0.180 -17.293 -1.974 1.00 0.00 C ATOM 0 H ALA A 537 0.272 -14.518 -3.072 1.00 0.00 H new ATOM 0 HA ALA A 537 2.162 -16.620 -2.449 1.00 0.00 H new ATOM 0 HB1 ALA A 537 0.386 -18.334 -2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 537 0.312 -17.144 -0.902 1.00 0.00 H new ATOM 0 HB3 ALA A 537 -0.846 -17.050 -2.250 1.00 0.00 H new ATOM 1374 N ASP A 538 2.107 -16.694 -4.930 1.00 0.00 N ATOM 1375 CA ASP A 538 2.086 -16.917 -6.372 1.00 0.00 C ATOM 1376 C ASP A 538 1.461 -15.725 -7.090 1.00 0.00 C ATOM 1377 O ASP A 538 2.089 -15.103 -7.947 1.00 0.00 O ATOM 1378 CB ASP A 538 1.315 -18.198 -6.707 1.00 0.00 C ATOM 1379 CG ASP A 538 2.235 -19.353 -7.049 1.00 0.00 C ATOM 1380 OD1 ASP A 538 3.273 -19.113 -7.702 1.00 0.00 O ATOM 1381 OD2 ASP A 538 1.917 -20.499 -6.665 1.00 0.00 O ATOM 0 H ASP A 538 3.040 -16.593 -4.531 1.00 0.00 H new ATOM 0 HA ASP A 538 3.115 -17.029 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 538 0.689 -18.475 -5.859 1.00 0.00 H new ATOM 0 HB3 ASP A 538 0.647 -18.008 -7.547 1.00 0.00 H new ATOM 1386 N ASP A 539 0.222 -15.414 -6.730 1.00 0.00 N ATOM 1387 CA ASP A 539 -0.495 -14.295 -7.331 1.00 0.00 C ATOM 1388 C ASP A 539 -0.482 -13.071 -6.412 1.00 0.00 C ATOM 1389 O ASP A 539 -1.110 -12.057 -6.717 1.00 0.00 O ATOM 1390 CB ASP A 539 -1.938 -14.700 -7.642 1.00 0.00 C ATOM 1391 CG ASP A 539 -2.243 -14.660 -9.128 1.00 0.00 C ATOM 1392 OD1 ASP A 539 -1.674 -15.485 -9.873 1.00 0.00 O ATOM 1393 OD2 ASP A 539 -3.051 -13.803 -9.545 1.00 0.00 O ATOM 0 H ASP A 539 -0.309 -15.922 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 539 0.012 -14.029 -8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 539 -2.120 -15.706 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 539 -2.621 -14.033 -7.116 1.00 0.00 H new ATOM 1398 N VAL A 540 0.233 -13.171 -5.288 1.00 0.00 N ATOM 1399 CA VAL A 540 0.328 -12.078 -4.329 1.00 0.00 C ATOM 1400 C VAL A 540 -1.026 -11.424 -4.065 1.00 0.00 C ATOM 1401 O VAL A 540 -1.098 -10.242 -3.727 1.00 0.00 O ATOM 1402 CB VAL A 540 1.319 -10.999 -4.798 1.00 0.00 C ATOM 1403 CG1 VAL A 540 0.822 -10.325 -6.067 1.00 0.00 C ATOM 1404 CG2 VAL A 540 1.554 -9.980 -3.692 1.00 0.00 C ATOM 0 H VAL A 540 0.756 -14.006 -5.023 1.00 0.00 H new ATOM 0 HA VAL A 540 0.689 -12.524 -3.402 1.00 0.00 H new ATOM 0 HB VAL A 540 2.271 -11.478 -5.027 1.00 0.00 H new ATOM 0 HG11 VAL A 540 1.539 -9.566 -6.380 1.00 0.00 H new ATOM 0 HG12 VAL A 540 0.714 -11.069 -6.856 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -0.143 -9.856 -5.876 1.00 0.00 H new ATOM 0 HG21 VAL A 540 2.257 -9.223 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 540 0.609 -9.504 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 540 1.964 -10.482 -2.816 1.00 0.00 H new ATOM 1414 N SER A 541 -2.100 -12.185 -4.226 1.00 0.00 N ATOM 1415 CA SER A 541 -3.431 -11.650 -4.006 1.00 0.00 C ATOM 1416 C SER A 541 -3.612 -10.380 -4.838 1.00 0.00 C ATOM 1417 O SER A 541 -3.320 -9.276 -4.379 1.00 0.00 O ATOM 1418 CB SER A 541 -3.629 -11.367 -2.514 1.00 0.00 C ATOM 1419 OG SER A 541 -4.985 -11.541 -2.138 1.00 0.00 O ATOM 0 H SER A 541 -2.074 -13.166 -4.506 1.00 0.00 H new ATOM 0 HA SER A 541 -4.182 -12.376 -4.318 1.00 0.00 H new ATOM 0 HB2 SER A 541 -2.997 -12.034 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 541 -3.314 -10.348 -2.289 1.00 0.00 H new ATOM 0 HG SER A 541 -5.028 -11.980 -1.263 1.00 0.00 H new ATOM 1425 N GLU A 542 -4.058 -10.556 -6.081 1.00 0.00 N ATOM 1426 CA GLU A 542 -4.238 -9.440 -7.009 1.00 0.00 C ATOM 1427 C GLU A 542 -5.030 -8.293 -6.389 1.00 0.00 C ATOM 1428 O GLU A 542 -4.578 -7.148 -6.398 1.00 0.00 O ATOM 1429 CB GLU A 542 -4.937 -9.926 -8.280 1.00 0.00 C ATOM 1430 CG GLU A 542 -4.366 -9.325 -9.555 1.00 0.00 C ATOM 1431 CD GLU A 542 -5.325 -9.419 -10.724 1.00 0.00 C ATOM 1432 OE1 GLU A 542 -5.936 -10.494 -10.907 1.00 0.00 O ATOM 1433 OE2 GLU A 542 -5.467 -8.418 -11.458 1.00 0.00 O ATOM 0 H GLU A 542 -4.303 -11.466 -6.471 1.00 0.00 H new ATOM 0 HA GLU A 542 -3.247 -9.058 -7.253 1.00 0.00 H new ATOM 0 HB2 GLU A 542 -4.861 -11.012 -8.334 1.00 0.00 H new ATOM 0 HB3 GLU A 542 -5.998 -9.683 -8.217 1.00 0.00 H new ATOM 0 HG2 GLU A 542 -4.115 -8.279 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 542 -3.438 -9.837 -9.809 1.00 0.00 H new ATOM 1440 N GLN A 543 -6.204 -8.596 -5.851 1.00 0.00 N ATOM 1441 CA GLN A 543 -7.035 -7.568 -5.232 1.00 0.00 C ATOM 1442 C GLN A 543 -6.230 -6.782 -4.203 1.00 0.00 C ATOM 1443 O GLN A 543 -6.299 -5.551 -4.140 1.00 0.00 O ATOM 1444 CB GLN A 543 -8.259 -8.201 -4.567 1.00 0.00 C ATOM 1445 CG GLN A 543 -9.326 -8.644 -5.554 1.00 0.00 C ATOM 1446 CD GLN A 543 -10.059 -7.475 -6.185 1.00 0.00 C ATOM 1447 OE1 GLN A 543 -10.479 -6.546 -5.493 1.00 0.00 O ATOM 1448 NE2 GLN A 543 -10.216 -7.516 -7.502 1.00 0.00 N ATOM 0 H GLN A 543 -6.601 -9.535 -5.830 1.00 0.00 H new ATOM 0 HA GLN A 543 -7.373 -6.884 -6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 543 -7.939 -9.062 -3.980 1.00 0.00 H new ATOM 0 HB3 GLN A 543 -8.695 -7.485 -3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 543 -8.864 -9.244 -6.338 1.00 0.00 H new ATOM 0 HG3 GLN A 543 -10.044 -9.285 -5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 543 -9.851 -8.306 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 543 -10.701 -6.758 -7.982 1.00 0.00 H new ATOM 1457 N GLU A 544 -5.448 -7.503 -3.411 1.00 0.00 N ATOM 1458 CA GLU A 544 -4.616 -6.880 -2.398 1.00 0.00 C ATOM 1459 C GLU A 544 -3.461 -6.141 -3.052 1.00 0.00 C ATOM 1460 O GLU A 544 -3.061 -5.069 -2.606 1.00 0.00 O ATOM 1461 CB GLU A 544 -4.061 -7.927 -1.422 1.00 0.00 C ATOM 1462 CG GLU A 544 -5.039 -9.037 -1.065 1.00 0.00 C ATOM 1463 CD GLU A 544 -6.015 -8.631 0.022 1.00 0.00 C ATOM 1464 OE1 GLU A 544 -7.023 -7.969 -0.302 1.00 0.00 O ATOM 1465 OE2 GLU A 544 -5.770 -8.974 1.198 1.00 0.00 O ATOM 0 H GLU A 544 -5.374 -8.519 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 544 -5.235 -6.175 -1.842 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -3.167 -8.374 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -3.752 -7.424 -0.506 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -5.595 -9.326 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -4.482 -9.915 -0.738 1.00 0.00 H new ATOM 1472 N LEU A 545 -2.921 -6.736 -4.108 1.00 0.00 N ATOM 1473 CA LEU A 545 -1.792 -6.158 -4.820 1.00 0.00 C ATOM 1474 C LEU A 545 -2.075 -4.729 -5.275 1.00 0.00 C ATOM 1475 O LEU A 545 -1.300 -3.811 -5.001 1.00 0.00 O ATOM 1476 CB LEU A 545 -1.467 -7.038 -6.028 1.00 0.00 C ATOM 1477 CG LEU A 545 -0.279 -6.590 -6.876 1.00 0.00 C ATOM 1478 CD1 LEU A 545 0.906 -6.236 -5.995 1.00 0.00 C ATOM 1479 CD2 LEU A 545 0.098 -7.683 -7.867 1.00 0.00 C ATOM 0 H LEU A 545 -3.250 -7.623 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 545 -0.941 -6.117 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 545 -1.275 -8.051 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 545 -2.349 -7.085 -6.667 1.00 0.00 H new ATOM 0 HG LEU A 545 -0.566 -5.697 -7.432 1.00 0.00 H new ATOM 0 HD11 LEU A 545 1.742 -5.919 -6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 545 0.629 -5.425 -5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 545 1.199 -7.109 -5.412 1.00 0.00 H new ATOM 0 HD21 LEU A 545 0.946 -7.353 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 545 0.368 -8.589 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 545 -0.750 -7.890 -8.520 1.00 0.00 H new ATOM 1491 N GLU A 546 -3.196 -4.543 -5.950 1.00 0.00 N ATOM 1492 CA GLU A 546 -3.587 -3.225 -6.427 1.00 0.00 C ATOM 1493 C GLU A 546 -4.058 -2.329 -5.286 1.00 0.00 C ATOM 1494 O GLU A 546 -4.020 -1.100 -5.392 1.00 0.00 O ATOM 1495 CB GLU A 546 -4.690 -3.350 -7.480 1.00 0.00 C ATOM 1496 CG GLU A 546 -4.411 -4.411 -8.532 1.00 0.00 C ATOM 1497 CD GLU A 546 -4.069 -3.816 -9.884 1.00 0.00 C ATOM 1498 OE1 GLU A 546 -2.921 -3.354 -10.056 1.00 0.00 O ATOM 1499 OE2 GLU A 546 -4.948 -3.814 -10.771 1.00 0.00 O ATOM 0 H GLU A 546 -3.853 -5.288 -6.181 1.00 0.00 H new ATOM 0 HA GLU A 546 -2.707 -2.763 -6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 546 -5.631 -3.583 -6.982 1.00 0.00 H new ATOM 0 HB3 GLU A 546 -4.820 -2.387 -7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 546 -3.587 -5.041 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 546 -5.284 -5.055 -8.633 1.00 0.00 H new ATOM 1506 N ASP A 547 -4.530 -2.948 -4.206 1.00 0.00 N ATOM 1507 CA ASP A 547 -5.052 -2.205 -3.069 1.00 0.00 C ATOM 1508 C ASP A 547 -3.975 -1.418 -2.344 1.00 0.00 C ATOM 1509 O ASP A 547 -4.109 -0.210 -2.138 1.00 0.00 O ATOM 1510 CB ASP A 547 -5.739 -3.160 -2.091 1.00 0.00 C ATOM 1511 CG ASP A 547 -6.641 -2.436 -1.112 1.00 0.00 C ATOM 1512 OD1 ASP A 547 -7.801 -2.149 -1.474 1.00 0.00 O ATOM 1513 OD2 ASP A 547 -6.187 -2.157 0.017 1.00 0.00 O ATOM 0 H ASP A 547 -4.560 -3.962 -4.098 1.00 0.00 H new ATOM 0 HA ASP A 547 -5.773 -1.487 -3.460 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -6.326 -3.888 -2.651 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -4.982 -3.717 -1.539 1.00 0.00 H new ATOM 1518 N TYR A 548 -2.925 -2.104 -1.924 1.00 0.00 N ATOM 1519 CA TYR A 548 -1.865 -1.452 -1.186 1.00 0.00 C ATOM 1520 C TYR A 548 -0.937 -0.641 -2.086 1.00 0.00 C ATOM 1521 O TYR A 548 -0.543 0.466 -1.720 1.00 0.00 O ATOM 1522 CB TYR A 548 -1.104 -2.471 -0.351 1.00 0.00 C ATOM 1523 CG TYR A 548 -0.580 -3.641 -1.121 1.00 0.00 C ATOM 1524 CD1 TYR A 548 0.452 -3.488 -2.023 1.00 0.00 C ATOM 1525 CD2 TYR A 548 -1.116 -4.900 -0.934 1.00 0.00 C ATOM 1526 CE1 TYR A 548 0.941 -4.563 -2.723 1.00 0.00 C ATOM 1527 CE2 TYR A 548 -0.637 -5.983 -1.629 1.00 0.00 C ATOM 1528 CZ TYR A 548 0.395 -5.813 -2.523 1.00 0.00 C ATOM 1529 OH TYR A 548 0.879 -6.895 -3.221 1.00 0.00 O ATOM 0 H TYR A 548 -2.787 -3.102 -2.081 1.00 0.00 H new ATOM 0 HA TYR A 548 -2.325 -0.730 -0.511 1.00 0.00 H new ATOM 0 HB2 TYR A 548 -0.268 -1.970 0.136 1.00 0.00 H new ATOM 0 HB3 TYR A 548 -1.760 -2.837 0.439 1.00 0.00 H new ATOM 0 HD1 TYR A 548 0.881 -2.510 -2.181 1.00 0.00 H new ATOM 0 HD2 TYR A 548 -1.924 -5.035 -0.230 1.00 0.00 H new ATOM 0 HE1 TYR A 548 1.749 -4.430 -3.427 1.00 0.00 H new ATOM 0 HE2 TYR A 548 -1.067 -6.962 -1.475 1.00 0.00 H new ATOM 0 HH TYR A 548 0.163 -7.553 -3.343 1.00 0.00 H new ATOM 1539 N ILE A 549 -0.598 -1.158 -3.268 1.00 0.00 N ATOM 1540 CA ILE A 549 0.266 -0.402 -4.172 1.00 0.00 C ATOM 1541 C ILE A 549 -0.344 0.975 -4.419 1.00 0.00 C ATOM 1542 O ILE A 549 0.348 1.991 -4.372 1.00 0.00 O ATOM 1543 CB ILE A 549 0.472 -1.109 -5.528 1.00 0.00 C ATOM 1544 CG1 ILE A 549 1.123 -2.472 -5.333 1.00 0.00 C ATOM 1545 CG2 ILE A 549 1.334 -0.258 -6.448 1.00 0.00 C ATOM 1546 CD1 ILE A 549 1.129 -3.310 -6.589 1.00 0.00 C ATOM 0 H ILE A 549 -0.898 -2.070 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 549 1.241 -0.319 -3.692 1.00 0.00 H new ATOM 0 HB ILE A 549 -0.507 -1.249 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 549 2.149 -2.333 -4.991 1.00 0.00 H new ATOM 0 HG13 ILE A 549 0.595 -3.011 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE A 549 1.469 -0.773 -7.399 1.00 0.00 H new ATOM 0 HG22 ILE A 549 0.846 0.701 -6.620 1.00 0.00 H new ATOM 0 HG23 ILE A 549 2.307 -0.092 -5.985 1.00 0.00 H new ATOM 0 HD11 ILE A 549 1.606 -4.268 -6.385 1.00 0.00 H new ATOM 0 HD12 ILE A 549 0.104 -3.478 -6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 549 1.681 -2.789 -7.371 1.00 0.00 H new ATOM 1558 N ARG A 550 -1.655 0.997 -4.668 1.00 0.00 N ATOM 1559 CA ARG A 550 -2.362 2.249 -4.904 1.00 0.00 C ATOM 1560 C ARG A 550 -2.390 3.097 -3.638 1.00 0.00 C ATOM 1561 O ARG A 550 -2.341 4.325 -3.699 1.00 0.00 O ATOM 1562 CB ARG A 550 -3.788 1.975 -5.381 1.00 0.00 C ATOM 1563 CG ARG A 550 -3.922 1.898 -6.893 1.00 0.00 C ATOM 1564 CD ARG A 550 -2.940 0.905 -7.495 1.00 0.00 C ATOM 1565 NE ARG A 550 -1.713 1.555 -7.953 1.00 0.00 N ATOM 1566 CZ ARG A 550 -0.929 1.073 -8.914 1.00 0.00 C ATOM 1567 NH1 ARG A 550 -1.224 -0.074 -9.513 1.00 0.00 N ATOM 1568 NH2 ARG A 550 0.159 1.740 -9.275 1.00 0.00 N ATOM 0 H ARG A 550 -2.243 0.164 -4.711 1.00 0.00 H new ATOM 0 HA ARG A 550 -1.830 2.799 -5.680 1.00 0.00 H new ATOM 0 HB2 ARG A 550 -4.133 1.037 -4.946 1.00 0.00 H new ATOM 0 HB3 ARG A 550 -4.444 2.761 -5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 550 -4.940 1.607 -7.154 1.00 0.00 H new ATOM 0 HG3 ARG A 550 -3.752 2.885 -7.324 1.00 0.00 H new ATOM 0 HD2 ARG A 550 -2.692 0.145 -6.753 1.00 0.00 H new ATOM 0 HD3 ARG A 550 -3.412 0.391 -8.332 1.00 0.00 H new ATOM 0 HE ARG A 550 -1.441 2.432 -7.508 1.00 0.00 H new ATOM 0 HH11 ARG A 550 -2.057 -0.594 -9.238 1.00 0.00 H new ATOM 0 HH12 ARG A 550 -0.617 -0.436 -10.249 1.00 0.00 H new ATOM 0 HH21 ARG A 550 0.393 2.620 -8.816 1.00 0.00 H new ATOM 0 HH22 ARG A 550 0.762 1.373 -10.011 1.00 0.00 H new ATOM 1582 N HIS A 551 -2.471 2.434 -2.488 1.00 0.00 N ATOM 1583 CA HIS A 551 -2.504 3.132 -1.209 1.00 0.00 C ATOM 1584 C HIS A 551 -1.225 3.937 -0.996 1.00 0.00 C ATOM 1585 O HIS A 551 -1.277 5.121 -0.663 1.00 0.00 O ATOM 1586 CB HIS A 551 -2.694 2.137 -0.065 1.00 0.00 C ATOM 1587 CG HIS A 551 -4.122 1.976 0.356 1.00 0.00 C ATOM 1588 ND1 HIS A 551 -5.224 2.699 0.045 1.00 0.00 N flip ATOM 1589 CD2 HIS A 551 -4.551 0.973 1.200 1.00 0.00 C flip ATOM 1590 CE1 HIS A 551 -6.286 2.125 0.699 1.00 0.00 C flip ATOM 1591 NE2 HIS A 551 -5.853 1.085 1.388 1.00 0.00 N flip ATOM 0 H HIS A 551 -2.515 1.417 -2.417 1.00 0.00 H new ATOM 0 HA HIS A 551 -3.347 3.822 -1.221 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -2.302 1.167 -0.369 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -2.106 2.464 0.792 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -3.920 0.214 1.639 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -7.309 2.468 0.657 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -6.427 0.472 1.967 1.00 0.00 H new ATOM 1600 N VAL A 552 -0.079 3.292 -1.191 1.00 0.00 N ATOM 1601 CA VAL A 552 1.206 3.956 -1.021 1.00 0.00 C ATOM 1602 C VAL A 552 1.396 5.050 -2.069 1.00 0.00 C ATOM 1603 O VAL A 552 2.067 6.053 -1.820 1.00 0.00 O ATOM 1604 CB VAL A 552 2.368 2.951 -1.116 1.00 0.00 C ATOM 1605 CG1 VAL A 552 3.705 3.646 -0.896 1.00 0.00 C ATOM 1606 CG2 VAL A 552 2.178 1.823 -0.113 1.00 0.00 C ATOM 0 H VAL A 552 -0.015 2.312 -1.466 1.00 0.00 H new ATOM 0 HA VAL A 552 1.209 4.406 -0.028 1.00 0.00 H new ATOM 0 HB VAL A 552 2.370 2.525 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.511 2.916 -0.968 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.844 4.416 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.718 4.105 0.093 1.00 0.00 H new ATOM 0 HG21 VAL A 552 3.008 1.121 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 552 2.147 2.235 0.896 1.00 0.00 H new ATOM 0 HG23 VAL A 552 1.243 1.304 -0.322 1.00 0.00 H new ATOM 1616 N LEU A 553 0.797 4.855 -3.240 1.00 0.00 N ATOM 1617 CA LEU A 553 0.894 5.826 -4.325 1.00 0.00 C ATOM 1618 C LEU A 553 0.399 7.195 -3.867 1.00 0.00 C ATOM 1619 O LEU A 553 1.120 8.190 -3.951 1.00 0.00 O ATOM 1620 CB LEU A 553 0.085 5.340 -5.538 1.00 0.00 C ATOM 1621 CG LEU A 553 -0.211 6.396 -6.609 1.00 0.00 C ATOM 1622 CD1 LEU A 553 0.992 6.584 -7.519 1.00 0.00 C ATOM 1623 CD2 LEU A 553 -1.438 6.003 -7.423 1.00 0.00 C ATOM 0 H LEU A 553 0.238 4.031 -3.462 1.00 0.00 H new ATOM 0 HA LEU A 553 1.940 5.922 -4.615 1.00 0.00 H new ATOM 0 HB2 LEU A 553 0.626 4.517 -6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -0.862 4.936 -5.181 1.00 0.00 H new ATOM 0 HG LEU A 553 -0.417 7.343 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 553 0.764 7.337 -8.273 1.00 0.00 H new ATOM 0 HD12 LEU A 553 1.848 6.910 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 553 1.228 5.640 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -1.633 6.764 -8.178 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.259 5.045 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -2.301 5.918 -6.762 1.00 0.00 H new ATOM 1635 N ASN A 554 -0.838 7.237 -3.380 1.00 0.00 N ATOM 1636 CA ASN A 554 -1.439 8.480 -2.904 1.00 0.00 C ATOM 1637 C ASN A 554 -2.892 8.251 -2.496 1.00 0.00 C ATOM 1638 O ASN A 554 -3.439 7.168 -2.705 1.00 0.00 O ATOM 1639 CB ASN A 554 -1.367 9.561 -3.986 1.00 0.00 C ATOM 1640 CG ASN A 554 -0.884 10.891 -3.441 1.00 0.00 C ATOM 1641 OD1 ASN A 554 -1.292 11.317 -2.359 1.00 0.00 O ATOM 1642 ND2 ASN A 554 -0.013 11.557 -4.190 1.00 0.00 N ATOM 0 H ASN A 554 -1.446 6.421 -3.304 1.00 0.00 H new ATOM 0 HA ASN A 554 -0.877 8.816 -2.032 1.00 0.00 H new ATOM 0 HB2 ASN A 554 -0.697 9.232 -4.781 1.00 0.00 H new ATOM 0 HB3 ASN A 554 -2.353 9.691 -4.433 1.00 0.00 H new ATOM 0 HD21 ASN A 554 0.345 12.459 -3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 554 0.298 11.167 -5.080 1.00 0.00 H new ATOM 1687 N LYS A 557 -5.086 10.092 -6.759 1.00 0.00 N ATOM 1688 CA LYS A 557 -4.339 9.583 -7.905 1.00 0.00 C ATOM 1689 C LYS A 557 -5.236 8.829 -8.886 1.00 0.00 C ATOM 1690 O LYS A 557 -6.420 8.611 -8.631 1.00 0.00 O ATOM 1691 CB LYS A 557 -3.194 8.682 -7.439 1.00 0.00 C ATOM 1692 CG LYS A 557 -1.833 9.141 -7.935 1.00 0.00 C ATOM 1693 CD LYS A 557 -1.475 10.514 -7.389 1.00 0.00 C ATOM 1694 CE LYS A 557 -0.098 10.958 -7.854 1.00 0.00 C ATOM 1695 NZ LYS A 557 -0.181 11.959 -8.954 1.00 0.00 N ATOM 0 HA LYS A 557 -3.928 10.445 -8.431 1.00 0.00 H new ATOM 0 HB2 LYS A 557 -3.185 8.651 -6.349 1.00 0.00 H new ATOM 0 HB3 LYS A 557 -3.376 7.665 -7.786 1.00 0.00 H new ATOM 0 HG2 LYS A 557 -1.073 8.420 -7.635 1.00 0.00 H new ATOM 0 HG3 LYS A 557 -1.833 9.170 -9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 557 -2.221 11.241 -7.712 1.00 0.00 H new ATOM 0 HD3 LYS A 557 -1.502 10.492 -6.300 1.00 0.00 H new ATOM 0 HE2 LYS A 557 0.449 11.386 -7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 557 0.468 10.091 -8.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 0.778 12.237 -9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 -0.681 11.542 -9.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 -0.699 12.798 -8.622 1.00 0.00 H new ATOM 1709 N TRP A 558 -4.651 8.454 -10.020 1.00 0.00 N ATOM 1710 CA TRP A 558 -5.367 7.741 -11.075 1.00 0.00 C ATOM 1711 C TRP A 558 -5.565 6.264 -10.750 1.00 0.00 C ATOM 1712 O TRP A 558 -6.672 5.732 -10.850 1.00 0.00 O ATOM 1713 CB TRP A 558 -4.594 7.862 -12.389 1.00 0.00 C ATOM 1714 CG TRP A 558 -5.467 7.895 -13.605 1.00 0.00 C ATOM 1715 CD1 TRP A 558 -5.656 8.954 -14.438 1.00 0.00 C ATOM 1716 CD2 TRP A 558 -6.260 6.822 -14.129 1.00 0.00 C ATOM 1717 NE1 TRP A 558 -6.524 8.614 -15.447 1.00 0.00 N ATOM 1718 CE2 TRP A 558 -6.909 7.310 -15.280 1.00 0.00 C ATOM 1719 CE3 TRP A 558 -6.487 5.498 -13.740 1.00 0.00 C ATOM 1720 CZ2 TRP A 558 -7.768 6.523 -16.043 1.00 0.00 C ATOM 1721 CZ3 TRP A 558 -7.340 4.718 -14.498 1.00 0.00 C ATOM 1722 CH2 TRP A 558 -7.971 5.232 -15.638 1.00 0.00 C ATOM 0 H TRP A 558 -3.670 8.635 -10.234 1.00 0.00 H new ATOM 0 HA TRP A 558 -6.353 8.198 -11.162 1.00 0.00 H new ATOM 0 HB2 TRP A 558 -3.991 8.769 -12.362 1.00 0.00 H new ATOM 0 HB3 TRP A 558 -3.904 7.023 -12.472 1.00 0.00 H new ATOM 0 HD1 TRP A 558 -5.191 9.922 -14.323 1.00 0.00 H new ATOM 0 HE1 TRP A 558 -6.832 9.232 -16.198 1.00 0.00 H new ATOM 0 HE3 TRP A 558 -6.004 5.092 -12.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 558 -8.256 6.917 -16.922 1.00 0.00 H new ATOM 0 HZ3 TRP A 558 -7.523 3.694 -14.206 1.00 0.00 H new ATOM 0 HH2 TRP A 558 -8.631 4.596 -16.209 1.00 0.00 H new ATOM 1733 N LEU A 559 -4.473 5.600 -10.400 1.00 0.00 N ATOM 1734 CA LEU A 559 -4.499 4.173 -10.106 1.00 0.00 C ATOM 1735 C LEU A 559 -5.558 3.817 -9.064 1.00 0.00 C ATOM 1736 O LEU A 559 -6.223 2.788 -9.179 1.00 0.00 O ATOM 1737 CB LEU A 559 -3.118 3.708 -9.650 1.00 0.00 C ATOM 1738 CG LEU A 559 -2.080 3.574 -10.769 1.00 0.00 C ATOM 1739 CD1 LEU A 559 -2.412 2.388 -11.661 1.00 0.00 C ATOM 1740 CD2 LEU A 559 -2.001 4.854 -11.595 1.00 0.00 C ATOM 0 H LEU A 559 -3.552 6.029 -10.312 1.00 0.00 H new ATOM 0 HA LEU A 559 -4.769 3.652 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -2.741 4.411 -8.907 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -3.221 2.744 -9.153 1.00 0.00 H new ATOM 0 HG LEU A 559 -1.106 3.405 -10.310 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -1.665 2.307 -12.451 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -2.412 1.474 -11.066 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -3.397 2.532 -12.106 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -1.257 4.733 -12.383 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -2.974 5.059 -12.043 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -1.716 5.686 -10.951 1.00 0.00 H new ATOM 1752 N MET A 560 -5.727 4.666 -8.054 1.00 0.00 N ATOM 1753 CA MET A 560 -6.727 4.414 -7.019 1.00 0.00 C ATOM 1754 C MET A 560 -8.098 4.214 -7.651 1.00 0.00 C ATOM 1755 O MET A 560 -8.886 3.376 -7.213 1.00 0.00 O ATOM 1756 CB MET A 560 -6.777 5.572 -6.024 1.00 0.00 C ATOM 1757 CG MET A 560 -7.403 5.204 -4.687 1.00 0.00 C ATOM 1758 SD MET A 560 -6.403 4.032 -3.751 1.00 0.00 S ATOM 1759 CE MET A 560 -7.229 2.492 -4.145 1.00 0.00 C ATOM 0 H MET A 560 -5.192 5.525 -7.930 1.00 0.00 H new ATOM 0 HA MET A 560 -6.445 3.507 -6.484 1.00 0.00 H new ATOM 0 HB2 MET A 560 -5.764 5.936 -5.853 1.00 0.00 H new ATOM 0 HB3 MET A 560 -7.341 6.394 -6.465 1.00 0.00 H new ATOM 0 HG2 MET A 560 -7.545 6.108 -4.095 1.00 0.00 H new ATOM 0 HG3 MET A 560 -8.391 4.777 -4.858 1.00 0.00 H new ATOM 0 HE1 MET A 560 -7.761 2.129 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 560 -7.938 2.657 -4.956 1.00 0.00 H new ATOM 0 HE3 MET A 560 -6.491 1.752 -4.453 1.00 0.00 H new ATOM 1769 N LEU A 561 -8.362 4.990 -8.692 1.00 0.00 N ATOM 1770 CA LEU A 561 -9.623 4.912 -9.414 1.00 0.00 C ATOM 1771 C LEU A 561 -9.722 3.603 -10.183 1.00 0.00 C ATOM 1772 O LEU A 561 -10.784 2.991 -10.241 1.00 0.00 O ATOM 1773 CB LEU A 561 -9.761 6.099 -10.368 1.00 0.00 C ATOM 1774 CG LEU A 561 -11.160 6.336 -10.946 1.00 0.00 C ATOM 1775 CD1 LEU A 561 -11.583 5.185 -11.844 1.00 0.00 C ATOM 1776 CD2 LEU A 561 -12.188 6.556 -9.842 1.00 0.00 C ATOM 0 H LEU A 561 -7.713 5.687 -9.058 1.00 0.00 H new ATOM 0 HA LEU A 561 -10.437 4.947 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 561 -9.449 7.001 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 561 -9.067 5.957 -11.196 1.00 0.00 H new ATOM 0 HG LEU A 561 -11.113 7.243 -11.549 1.00 0.00 H new ATOM 0 HD11 LEU A 561 -12.580 5.380 -12.240 1.00 0.00 H new ATOM 0 HD12 LEU A 561 -10.877 5.089 -12.669 1.00 0.00 H new ATOM 0 HD13 LEU A 561 -11.596 4.260 -11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 561 -13.169 6.721 -10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 561 -12.224 5.677 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 561 -11.906 7.427 -9.251 1.00 0.00 H new ATOM 1788 N LYS A 562 -8.608 3.175 -10.771 1.00 0.00 N ATOM 1789 CA LYS A 562 -8.585 1.929 -11.530 1.00 0.00 C ATOM 1790 C LYS A 562 -8.994 0.771 -10.630 1.00 0.00 C ATOM 1791 O LYS A 562 -9.718 -0.135 -11.044 1.00 0.00 O ATOM 1792 CB LYS A 562 -7.192 1.679 -12.109 1.00 0.00 C ATOM 1793 CG LYS A 562 -7.095 0.402 -12.929 1.00 0.00 C ATOM 1794 CD LYS A 562 -6.892 -0.816 -12.041 1.00 0.00 C ATOM 1795 CE LYS A 562 -6.192 -1.939 -12.788 1.00 0.00 C ATOM 1796 NZ LYS A 562 -4.716 -1.900 -12.593 1.00 0.00 N ATOM 0 H LYS A 562 -7.716 3.669 -10.737 1.00 0.00 H new ATOM 0 HA LYS A 562 -9.292 2.008 -12.356 1.00 0.00 H new ATOM 0 HB2 LYS A 562 -6.910 2.526 -12.735 1.00 0.00 H new ATOM 0 HB3 LYS A 562 -6.471 1.633 -11.293 1.00 0.00 H new ATOM 0 HG2 LYS A 562 -8.003 0.277 -13.518 1.00 0.00 H new ATOM 0 HG3 LYS A 562 -6.267 0.482 -13.633 1.00 0.00 H new ATOM 0 HD2 LYS A 562 -6.303 -0.537 -11.167 1.00 0.00 H new ATOM 0 HD3 LYS A 562 -7.857 -1.167 -11.676 1.00 0.00 H new ATOM 0 HE2 LYS A 562 -6.578 -2.899 -12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 562 -6.420 -1.865 -13.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 562 -4.241 -2.041 -13.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 562 -4.442 -0.977 -12.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 562 -4.433 -2.654 -11.936 1.00 0.00 H new ATOM 1810 N VAL A 563 -8.533 0.825 -9.387 1.00 0.00 N ATOM 1811 CA VAL A 563 -8.848 -0.194 -8.400 1.00 0.00 C ATOM 1812 C VAL A 563 -10.329 -0.130 -8.036 1.00 0.00 C ATOM 1813 O VAL A 563 -11.056 -1.133 -8.098 1.00 0.00 O ATOM 1814 CB VAL A 563 -7.996 0.012 -7.130 1.00 0.00 C ATOM 1815 CG1 VAL A 563 -8.511 -0.834 -5.974 1.00 0.00 C ATOM 1816 CG2 VAL A 563 -6.535 -0.297 -7.415 1.00 0.00 C ATOM 0 H VAL A 563 -7.934 1.573 -9.038 1.00 0.00 H new ATOM 0 HA VAL A 563 -8.623 -1.172 -8.826 1.00 0.00 H new ATOM 0 HB VAL A 563 -8.079 1.058 -6.836 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -7.889 -0.666 -5.095 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -9.540 -0.555 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -8.473 -1.888 -6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -5.948 -0.147 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -6.439 -1.332 -7.742 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -6.169 0.366 -8.199 1.00 0.00 H new ATOM 1826 N LYS A 564 -10.771 1.067 -7.671 1.00 0.00 N ATOM 1827 CA LYS A 564 -12.160 1.283 -7.312 1.00 0.00 C ATOM 1828 C LYS A 564 -13.059 0.943 -8.488 1.00 0.00 C ATOM 1829 O LYS A 564 -14.145 0.413 -8.312 1.00 0.00 O ATOM 1830 CB LYS A 564 -12.381 2.734 -6.879 1.00 0.00 C ATOM 1831 CG LYS A 564 -12.025 2.993 -5.424 1.00 0.00 C ATOM 1832 CD LYS A 564 -11.158 4.233 -5.272 1.00 0.00 C ATOM 1833 CE LYS A 564 -11.425 4.942 -3.955 1.00 0.00 C ATOM 1834 NZ LYS A 564 -10.276 5.792 -3.539 1.00 0.00 N ATOM 0 H LYS A 564 -10.185 1.900 -7.617 1.00 0.00 H new ATOM 0 HA LYS A 564 -12.410 0.631 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 564 -11.784 3.389 -7.513 1.00 0.00 H new ATOM 0 HB3 LYS A 564 -13.426 2.998 -7.042 1.00 0.00 H new ATOM 0 HG2 LYS A 564 -12.938 3.113 -4.841 1.00 0.00 H new ATOM 0 HG3 LYS A 564 -11.499 2.129 -5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 564 -10.106 3.952 -5.328 1.00 0.00 H new ATOM 0 HD3 LYS A 564 -11.350 4.916 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 564 -12.318 5.560 -4.050 1.00 0.00 H new ATOM 0 HE3 LYS A 564 -11.629 4.203 -3.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 564 -10.607 6.523 -2.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 564 -9.558 5.201 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 564 -9.859 6.246 -4.377 1.00 0.00 H new ATOM 1848 N GLU A 565 -12.586 1.241 -9.693 1.00 0.00 N ATOM 1849 CA GLU A 565 -13.342 0.956 -10.906 1.00 0.00 C ATOM 1850 C GLU A 565 -13.675 -0.522 -10.996 1.00 0.00 C ATOM 1851 O GLU A 565 -14.809 -0.899 -11.287 1.00 0.00 O ATOM 1852 CB GLU A 565 -12.541 1.357 -12.144 1.00 0.00 C ATOM 1853 CG GLU A 565 -13.189 2.465 -12.957 1.00 0.00 C ATOM 1854 CD GLU A 565 -14.444 2.005 -13.672 1.00 0.00 C ATOM 1855 OE1 GLU A 565 -14.441 0.880 -14.213 1.00 0.00 O ATOM 1856 OE2 GLU A 565 -15.431 2.770 -13.689 1.00 0.00 O ATOM 0 H GLU A 565 -11.680 1.681 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 565 -14.265 1.534 -10.864 1.00 0.00 H new ATOM 0 HB2 GLU A 565 -11.547 1.679 -11.834 1.00 0.00 H new ATOM 0 HB3 GLU A 565 -12.409 0.482 -12.780 1.00 0.00 H new ATOM 0 HG2 GLU A 565 -13.435 3.298 -12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 565 -12.474 2.839 -13.690 1.00 0.00 H new ATOM 1863 N GLN A 566 -12.670 -1.353 -10.768 1.00 0.00 N ATOM 1864 CA GLN A 566 -12.847 -2.791 -10.848 1.00 0.00 C ATOM 1865 C GLN A 566 -13.900 -3.278 -9.855 1.00 0.00 C ATOM 1866 O GLN A 566 -14.768 -4.075 -10.208 1.00 0.00 O ATOM 1867 CB GLN A 566 -11.519 -3.508 -10.610 1.00 0.00 C ATOM 1868 CG GLN A 566 -10.824 -3.919 -11.897 1.00 0.00 C ATOM 1869 CD GLN A 566 -9.731 -4.944 -11.672 1.00 0.00 C ATOM 1870 OE1 GLN A 566 -8.587 -4.749 -12.083 1.00 0.00 O ATOM 1871 NE2 GLN A 566 -10.078 -6.046 -11.017 1.00 0.00 N ATOM 0 H GLN A 566 -11.725 -1.055 -10.526 1.00 0.00 H new ATOM 0 HA GLN A 566 -13.199 -3.027 -11.852 1.00 0.00 H new ATOM 0 HB2 GLN A 566 -10.858 -2.856 -10.040 1.00 0.00 H new ATOM 0 HB3 GLN A 566 -11.696 -4.394 -10.001 1.00 0.00 H new ATOM 0 HG2 GLN A 566 -11.561 -4.327 -12.589 1.00 0.00 H new ATOM 0 HG3 GLN A 566 -10.396 -3.036 -12.371 1.00 0.00 H new ATOM 0 HE21 GLN A 566 -11.038 -6.166 -10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 566 -9.384 -6.772 -10.837 1.00 0.00 H new ATOM 1880 N GLU A 567 -13.843 -2.777 -8.624 1.00 0.00 N ATOM 1881 CA GLU A 567 -14.817 -3.148 -7.616 1.00 0.00 C ATOM 1882 C GLU A 567 -16.130 -2.461 -7.930 1.00 0.00 C ATOM 1883 O GLU A 567 -17.210 -2.953 -7.606 1.00 0.00 O ATOM 1884 CB GLU A 567 -14.327 -2.752 -6.221 1.00 0.00 C ATOM 1885 CG GLU A 567 -12.882 -3.136 -5.951 1.00 0.00 C ATOM 1886 CD GLU A 567 -12.510 -3.017 -4.486 1.00 0.00 C ATOM 1887 OE1 GLU A 567 -13.332 -3.412 -3.632 1.00 0.00 O ATOM 1888 OE2 GLU A 567 -11.399 -2.531 -4.193 1.00 0.00 O ATOM 0 H GLU A 567 -13.134 -2.116 -8.307 1.00 0.00 H new ATOM 0 HA GLU A 567 -14.957 -4.229 -7.626 1.00 0.00 H new ATOM 0 HB2 GLU A 567 -14.436 -1.674 -6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 567 -14.965 -3.224 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 567 -12.715 -4.161 -6.282 1.00 0.00 H new ATOM 0 HG3 GLU A 567 -12.224 -2.499 -6.542 1.00 0.00 H new ATOM 1895 N LYS A 568 -16.006 -1.297 -8.555 1.00 0.00 N ATOM 1896 CA LYS A 568 -17.144 -0.487 -8.916 1.00 0.00 C ATOM 1897 C LYS A 568 -17.939 -1.118 -10.051 1.00 0.00 C ATOM 1898 O LYS A 568 -19.164 -1.053 -10.071 1.00 0.00 O ATOM 1899 CB LYS A 568 -16.686 0.921 -9.298 1.00 0.00 C ATOM 1900 CG LYS A 568 -16.653 1.906 -8.129 1.00 0.00 C ATOM 1901 CD LYS A 568 -16.112 1.277 -6.845 1.00 0.00 C ATOM 1902 CE LYS A 568 -17.077 1.439 -5.678 1.00 0.00 C ATOM 1903 NZ LYS A 568 -16.695 0.588 -4.517 1.00 0.00 N ATOM 0 H LYS A 568 -15.108 -0.894 -8.823 1.00 0.00 H new ATOM 0 HA LYS A 568 -17.802 -0.423 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 568 -15.690 0.861 -9.737 1.00 0.00 H new ATOM 0 HB3 LYS A 568 -17.351 1.311 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 568 -16.035 2.763 -8.398 1.00 0.00 H new ATOM 0 HG3 LYS A 568 -17.659 2.283 -7.948 1.00 0.00 H new ATOM 0 HD2 LYS A 568 -15.922 0.217 -7.013 1.00 0.00 H new ATOM 0 HD3 LYS A 568 -15.156 1.736 -6.591 1.00 0.00 H new ATOM 0 HE2 LYS A 568 -17.101 2.484 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 568 -18.085 1.179 -6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 568 -17.515 0.023 -4.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 568 -15.919 -0.047 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 568 -16.385 1.193 -3.730 1.00 0.00 H new ATOM 1917 N THR A 569 -17.234 -1.725 -10.996 1.00 0.00 N ATOM 1918 CA THR A 569 -17.883 -2.358 -12.134 1.00 0.00 C ATOM 1919 C THR A 569 -18.514 -3.688 -11.734 1.00 0.00 C ATOM 1920 O THR A 569 -19.689 -3.931 -12.008 1.00 0.00 O ATOM 1921 CB THR A 569 -16.883 -2.546 -13.274 1.00 0.00 C ATOM 1922 OG1 THR A 569 -17.545 -2.562 -14.526 1.00 0.00 O ATOM 1923 CG2 THR A 569 -16.054 -3.811 -13.177 1.00 0.00 C ATOM 0 H THR A 569 -16.216 -1.792 -10.997 1.00 0.00 H new ATOM 0 HA THR A 569 -18.684 -1.705 -12.482 1.00 0.00 H new ATOM 0 HB THR A 569 -16.207 -1.696 -13.187 1.00 0.00 H new ATOM 0 HG1 THR A 569 -16.887 -2.682 -15.242 1.00 0.00 H new ATOM 0 HG21 THR A 569 -15.372 -3.865 -14.025 1.00 0.00 H new ATOM 0 HG22 THR A 569 -15.481 -3.800 -12.250 1.00 0.00 H new ATOM 0 HG23 THR A 569 -16.713 -4.679 -13.186 1.00 0.00 H new ATOM 1931 N GLU A 570 -17.738 -4.543 -11.070 1.00 0.00 N ATOM 1932 CA GLU A 570 -18.248 -5.835 -10.626 1.00 0.00 C ATOM 1933 C GLU A 570 -19.550 -5.626 -9.867 1.00 0.00 C ATOM 1934 O GLU A 570 -20.529 -6.350 -10.063 1.00 0.00 O ATOM 1935 CB GLU A 570 -17.223 -6.546 -9.738 1.00 0.00 C ATOM 1936 CG GLU A 570 -16.959 -5.840 -8.417 1.00 0.00 C ATOM 1937 CD GLU A 570 -15.957 -6.579 -7.551 1.00 0.00 C ATOM 1938 OE1 GLU A 570 -15.559 -7.702 -7.926 1.00 0.00 O ATOM 1939 OE2 GLU A 570 -15.569 -6.033 -6.495 1.00 0.00 O ATOM 0 H GLU A 570 -16.763 -4.365 -10.830 1.00 0.00 H new ATOM 0 HA GLU A 570 -18.432 -6.464 -11.497 1.00 0.00 H new ATOM 0 HB2 GLU A 570 -17.573 -7.558 -9.535 1.00 0.00 H new ATOM 0 HB3 GLU A 570 -16.284 -6.637 -10.284 1.00 0.00 H new ATOM 0 HG2 GLU A 570 -16.590 -4.833 -8.615 1.00 0.00 H new ATOM 0 HG3 GLU A 570 -17.897 -5.735 -7.872 1.00 0.00 H new ATOM 1946 N ALA A 571 -19.555 -4.606 -9.018 1.00 0.00 N ATOM 1947 CA ALA A 571 -20.734 -4.265 -8.247 1.00 0.00 C ATOM 1948 C ALA A 571 -21.724 -3.488 -9.109 1.00 0.00 C ATOM 1949 O ALA A 571 -22.925 -3.562 -8.891 1.00 0.00 O ATOM 1950 CB ALA A 571 -20.370 -3.490 -6.989 1.00 0.00 C ATOM 0 H ALA A 571 -18.751 -4.002 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 571 -21.211 -5.191 -7.927 1.00 0.00 H new ATOM 0 HB1 ALA A 571 -21.277 -3.250 -6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 571 -19.713 -4.096 -6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 571 -19.859 -2.568 -7.265 1.00 0.00 H new ATOM 1956 N GLU A 572 -21.236 -2.741 -10.098 1.00 0.00 N ATOM 1957 CA GLU A 572 -22.151 -1.992 -10.954 1.00 0.00 C ATOM 1958 C GLU A 572 -23.181 -2.944 -11.566 1.00 0.00 C ATOM 1959 O GLU A 572 -24.373 -2.637 -11.624 1.00 0.00 O ATOM 1960 CB GLU A 572 -21.382 -1.226 -12.050 1.00 0.00 C ATOM 1961 CG GLU A 572 -21.354 -1.905 -13.415 1.00 0.00 C ATOM 1962 CD GLU A 572 -22.629 -1.685 -14.204 1.00 0.00 C ATOM 1963 OE1 GLU A 572 -23.113 -0.534 -14.240 1.00 0.00 O ATOM 1964 OE2 GLU A 572 -23.143 -2.662 -14.788 1.00 0.00 O ATOM 0 H GLU A 572 -20.246 -2.640 -10.321 1.00 0.00 H new ATOM 0 HA GLU A 572 -22.674 -1.253 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 572 -21.828 -0.238 -12.162 1.00 0.00 H new ATOM 0 HB3 GLU A 572 -20.356 -1.076 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 572 -20.507 -1.526 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 572 -21.195 -2.975 -13.281 1.00 0.00 H new ATOM 1971 N ARG A 573 -22.702 -4.097 -12.021 1.00 0.00 N ATOM 1972 CA ARG A 573 -23.557 -5.108 -12.635 1.00 0.00 C ATOM 1973 C ARG A 573 -24.372 -5.911 -11.612 1.00 0.00 C ATOM 1974 O ARG A 573 -25.556 -6.167 -11.827 1.00 0.00 O ATOM 1975 CB ARG A 573 -22.714 -6.063 -13.485 1.00 0.00 C ATOM 1976 CG ARG A 573 -21.633 -6.788 -12.700 1.00 0.00 C ATOM 1977 CD ARG A 573 -20.759 -7.638 -13.610 1.00 0.00 C ATOM 1978 NE ARG A 573 -21.446 -8.845 -14.061 1.00 0.00 N ATOM 1979 CZ ARG A 573 -20.835 -9.867 -14.657 1.00 0.00 C ATOM 1980 NH1 ARG A 573 -19.526 -9.830 -14.875 1.00 0.00 N ATOM 1981 NH2 ARG A 573 -21.534 -10.928 -15.036 1.00 0.00 N ATOM 0 H ARG A 573 -21.717 -4.357 -11.975 1.00 0.00 H new ATOM 0 HA ARG A 573 -24.270 -4.573 -13.262 1.00 0.00 H new ATOM 0 HB2 ARG A 573 -23.371 -6.800 -13.947 1.00 0.00 H new ATOM 0 HB3 ARG A 573 -22.248 -5.500 -14.294 1.00 0.00 H new ATOM 0 HG2 ARG A 573 -21.014 -6.061 -12.174 1.00 0.00 H new ATOM 0 HG3 ARG A 573 -22.095 -7.421 -11.942 1.00 0.00 H new ATOM 0 HD2 ARG A 573 -20.457 -7.049 -14.476 1.00 0.00 H new ATOM 0 HD3 ARG A 573 -19.848 -7.916 -13.080 1.00 0.00 H new ATOM 0 HE ARG A 573 -22.453 -8.909 -13.911 1.00 0.00 H new ATOM 0 HH11 ARG A 573 -18.984 -9.016 -14.586 1.00 0.00 H new ATOM 0 HH12 ARG A 573 -19.063 -10.615 -15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 573 -22.540 -10.961 -14.871 1.00 0.00 H new ATOM 0 HH22 ARG A 573 -21.066 -11.711 -15.493 1.00 0.00 H new ATOM 1995 N ARG A 574 -23.730 -6.350 -10.525 1.00 0.00 N ATOM 1996 CA ARG A 574 -24.419 -7.171 -9.522 1.00 0.00 C ATOM 1997 C ARG A 574 -24.594 -6.475 -8.168 1.00 0.00 C ATOM 1998 O ARG A 574 -25.079 -7.089 -7.219 1.00 0.00 O ATOM 1999 CB ARG A 574 -23.663 -8.486 -9.323 1.00 0.00 C ATOM 2000 CG ARG A 574 -24.151 -9.612 -10.222 1.00 0.00 C ATOM 2001 CD ARG A 574 -24.620 -10.812 -9.414 1.00 0.00 C ATOM 2002 NE ARG A 574 -23.681 -11.156 -8.348 1.00 0.00 N ATOM 2003 CZ ARG A 574 -22.554 -11.838 -8.543 1.00 0.00 C ATOM 2004 NH1 ARG A 574 -22.222 -12.248 -9.762 1.00 0.00 N ATOM 2005 NH2 ARG A 574 -21.757 -12.109 -7.520 1.00 0.00 N ATOM 0 H ARG A 574 -22.750 -6.155 -10.318 1.00 0.00 H new ATOM 0 HA ARG A 574 -25.421 -7.353 -9.912 1.00 0.00 H new ATOM 0 HB2 ARG A 574 -22.602 -8.317 -9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 574 -23.758 -8.796 -8.282 1.00 0.00 H new ATOM 0 HG2 ARG A 574 -24.969 -9.251 -10.846 1.00 0.00 H new ATOM 0 HG3 ARG A 574 -23.348 -9.916 -10.893 1.00 0.00 H new ATOM 0 HD2 ARG A 574 -25.597 -10.598 -8.981 1.00 0.00 H new ATOM 0 HD3 ARG A 574 -24.746 -11.668 -10.077 1.00 0.00 H new ATOM 0 HE ARG A 574 -23.902 -10.856 -7.399 1.00 0.00 H new ATOM 0 HH11 ARG A 574 -22.831 -12.041 -10.553 1.00 0.00 H new ATOM 0 HH12 ARG A 574 -21.358 -12.770 -9.907 1.00 0.00 H new ATOM 0 HH21 ARG A 574 -22.006 -11.795 -6.582 1.00 0.00 H new ATOM 0 HH22 ARG A 574 -20.894 -12.631 -7.670 1.00 0.00 H new ATOM 2019 N LYS A 575 -24.206 -5.210 -8.073 1.00 0.00 N ATOM 2020 CA LYS A 575 -24.335 -4.467 -6.820 1.00 0.00 C ATOM 2021 C LYS A 575 -23.457 -5.075 -5.731 1.00 0.00 C ATOM 2022 O LYS A 575 -23.483 -6.284 -5.500 1.00 0.00 O ATOM 2023 CB LYS A 575 -25.795 -4.437 -6.359 1.00 0.00 C ATOM 2024 CG LYS A 575 -26.706 -3.629 -7.270 1.00 0.00 C ATOM 2025 CD LYS A 575 -27.189 -4.454 -8.453 1.00 0.00 C ATOM 2026 CE LYS A 575 -28.082 -5.600 -8.007 1.00 0.00 C ATOM 2027 NZ LYS A 575 -29.136 -5.146 -7.059 1.00 0.00 N ATOM 0 H LYS A 575 -23.801 -4.677 -8.842 1.00 0.00 H new ATOM 0 HA LYS A 575 -24.002 -3.445 -7.002 1.00 0.00 H new ATOM 0 HB2 LYS A 575 -26.169 -5.459 -6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 575 -25.841 -4.021 -5.352 1.00 0.00 H new ATOM 0 HG2 LYS A 575 -27.564 -3.270 -6.702 1.00 0.00 H new ATOM 0 HG3 LYS A 575 -26.173 -2.750 -7.632 1.00 0.00 H new ATOM 0 HD2 LYS A 575 -27.736 -3.814 -9.145 1.00 0.00 H new ATOM 0 HD3 LYS A 575 -26.331 -4.850 -8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 575 -28.550 -6.056 -8.879 1.00 0.00 H new ATOM 0 HE3 LYS A 575 -27.474 -6.370 -7.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 575 -29.876 -5.873 -6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 575 -28.715 -4.989 -6.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 575 -29.554 -4.258 -7.404 1.00 0.00 H new ATOM 2106 N ALA A 580 -25.542 -0.636 -5.224 1.00 0.00 N ATOM 2107 CA ALA A 580 -24.771 0.029 -6.269 1.00 0.00 C ATOM 2108 C ALA A 580 -24.325 1.425 -5.837 1.00 0.00 C ATOM 2109 O ALA A 580 -23.466 2.034 -6.474 1.00 0.00 O ATOM 2110 CB ALA A 580 -25.586 0.109 -7.551 1.00 0.00 C ATOM 0 HA ALA A 580 -23.874 -0.564 -6.450 1.00 0.00 H new ATOM 0 HB1 ALA A 580 -25.001 0.607 -8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -25.843 -0.897 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 580 -26.499 0.674 -7.367 1.00 0.00 H new ATOM 2116 N ALA A 581 -24.914 1.932 -4.755 1.00 0.00 N ATOM 2117 CA ALA A 581 -24.579 3.257 -4.248 1.00 0.00 C ATOM 2118 C ALA A 581 -23.072 3.431 -4.078 1.00 0.00 C ATOM 2119 O ALA A 581 -22.550 4.539 -4.203 1.00 0.00 O ATOM 2120 CB ALA A 581 -25.289 3.508 -2.925 1.00 0.00 C ATOM 0 H ALA A 581 -25.626 1.442 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 581 -24.917 3.988 -4.982 1.00 0.00 H new ATOM 0 HB1 ALA A 581 -25.031 4.501 -2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 581 -26.367 3.445 -3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 581 -24.978 2.758 -2.197 1.00 0.00 H new ATOM 2126 N ARG A 582 -22.375 2.334 -3.797 1.00 0.00 N ATOM 2127 CA ARG A 582 -20.930 2.383 -3.618 1.00 0.00 C ATOM 2128 C ARG A 582 -20.238 2.636 -4.951 1.00 0.00 C ATOM 2129 O ARG A 582 -19.210 3.314 -5.017 1.00 0.00 O ATOM 2130 CB ARG A 582 -20.426 1.076 -3.001 1.00 0.00 C ATOM 2131 CG ARG A 582 -20.159 1.169 -1.508 1.00 0.00 C ATOM 2132 CD ARG A 582 -18.844 1.876 -1.222 1.00 0.00 C ATOM 2133 NE ARG A 582 -19.007 3.326 -1.154 1.00 0.00 N ATOM 2134 CZ ARG A 582 -19.708 3.948 -0.209 1.00 0.00 C ATOM 2135 NH1 ARG A 582 -20.311 3.251 0.747 1.00 0.00 N ATOM 2136 NH2 ARG A 582 -19.805 5.270 -0.218 1.00 0.00 N ATOM 0 H ARG A 582 -22.785 1.406 -3.689 1.00 0.00 H new ATOM 0 HA ARG A 582 -20.693 3.204 -2.941 1.00 0.00 H new ATOM 0 HB2 ARG A 582 -21.161 0.292 -3.182 1.00 0.00 H new ATOM 0 HB3 ARG A 582 -19.509 0.775 -3.507 1.00 0.00 H new ATOM 0 HG2 ARG A 582 -20.975 1.706 -1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 582 -20.136 0.168 -1.078 1.00 0.00 H new ATOM 0 HD2 ARG A 582 -18.434 1.512 -0.280 1.00 0.00 H new ATOM 0 HD3 ARG A 582 -18.122 1.628 -2.000 1.00 0.00 H new ATOM 0 HE ARG A 582 -18.558 3.894 -1.872 1.00 0.00 H new ATOM 0 HH11 ARG A 582 -20.238 2.234 0.760 1.00 0.00 H new ATOM 0 HH12 ARG A 582 -20.847 3.733 1.469 1.00 0.00 H new ATOM 0 HH21 ARG A 582 -19.342 5.810 -0.949 1.00 0.00 H new ATOM 0 HH22 ARG A 582 -20.342 5.747 0.506 1.00 0.00 H new ATOM 2150 N ILE A 583 -20.813 2.083 -6.011 1.00 0.00 N ATOM 2151 CA ILE A 583 -20.262 2.238 -7.347 1.00 0.00 C ATOM 2152 C ILE A 583 -20.373 3.680 -7.832 1.00 0.00 C ATOM 2153 O ILE A 583 -19.430 4.224 -8.407 1.00 0.00 O ATOM 2154 CB ILE A 583 -20.965 1.303 -8.352 1.00 0.00 C ATOM 2155 CG1 ILE A 583 -20.989 -0.138 -7.824 1.00 0.00 C ATOM 2156 CG2 ILE A 583 -20.279 1.369 -9.708 1.00 0.00 C ATOM 2157 CD1 ILE A 583 -19.641 -0.647 -7.342 1.00 0.00 C ATOM 0 H ILE A 583 -21.664 1.522 -5.969 1.00 0.00 H new ATOM 0 HA ILE A 583 -19.208 1.968 -7.288 1.00 0.00 H new ATOM 0 HB ILE A 583 -21.995 1.637 -8.472 1.00 0.00 H new ATOM 0 HG12 ILE A 583 -21.703 -0.200 -7.003 1.00 0.00 H new ATOM 0 HG13 ILE A 583 -21.352 -0.796 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 583 -20.787 0.703 -10.406 1.00 0.00 H new ATOM 0 HG22 ILE A 583 -20.319 2.390 -10.087 1.00 0.00 H new ATOM 0 HG23 ILE A 583 -19.239 1.061 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 583 -19.745 -1.672 -6.985 1.00 0.00 H new ATOM 0 HD12 ILE A 583 -18.927 -0.620 -8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 583 -19.283 -0.015 -6.529 1.00 0.00 H new ATOM 2169 N ALA A 584 -21.524 4.295 -7.597 1.00 0.00 N ATOM 2170 CA ALA A 584 -21.749 5.674 -8.011 1.00 0.00 C ATOM 2171 C ALA A 584 -20.878 6.641 -7.213 1.00 0.00 C ATOM 2172 O ALA A 584 -20.475 7.688 -7.716 1.00 0.00 O ATOM 2173 CB ALA A 584 -23.217 6.035 -7.859 1.00 0.00 C ATOM 0 H ALA A 584 -22.316 3.862 -7.122 1.00 0.00 H new ATOM 0 HA ALA A 584 -21.470 5.761 -9.061 1.00 0.00 H new ATOM 0 HB1 ALA A 584 -23.372 7.068 -8.171 1.00 0.00 H new ATOM 0 HB2 ALA A 584 -23.821 5.373 -8.480 1.00 0.00 H new ATOM 0 HB3 ALA A 584 -23.513 5.923 -6.816 1.00 0.00 H new ATOM 2179 N LYS A 585 -20.598 6.285 -5.964 1.00 0.00 N ATOM 2180 CA LYS A 585 -19.782 7.125 -5.092 1.00 0.00 C ATOM 2181 C LYS A 585 -18.322 7.151 -5.540 1.00 0.00 C ATOM 2182 O LYS A 585 -17.649 8.177 -5.436 1.00 0.00 O ATOM 2183 CB LYS A 585 -19.871 6.631 -3.648 1.00 0.00 C ATOM 2184 CG LYS A 585 -19.654 7.726 -2.614 1.00 0.00 C ATOM 2185 CD LYS A 585 -18.230 7.716 -2.084 1.00 0.00 C ATOM 2186 CE LYS A 585 -18.166 8.215 -0.650 1.00 0.00 C ATOM 2187 NZ LYS A 585 -16.771 8.234 -0.130 1.00 0.00 N ATOM 0 H LYS A 585 -20.924 5.420 -5.532 1.00 0.00 H new ATOM 0 HA LYS A 585 -20.172 8.141 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 585 -20.850 6.180 -3.487 1.00 0.00 H new ATOM 0 HB3 LYS A 585 -19.130 5.847 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 585 -19.871 8.697 -3.059 1.00 0.00 H new ATOM 0 HG3 LYS A 585 -20.352 7.591 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 585 -17.828 6.704 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 585 -17.601 8.342 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 585 -18.587 9.219 -0.596 1.00 0.00 H new ATOM 0 HE3 LYS A 585 -18.781 7.577 -0.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 585 -16.771 8.580 0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 585 -16.377 7.272 -0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 585 -16.189 8.863 -0.719 1.00 0.00 H new ATOM 2201 N GLU A 586 -17.828 6.018 -6.029 1.00 0.00 N ATOM 2202 CA GLU A 586 -16.441 5.933 -6.473 1.00 0.00 C ATOM 2203 C GLU A 586 -16.241 6.599 -7.834 1.00 0.00 C ATOM 2204 O GLU A 586 -15.195 7.192 -8.096 1.00 0.00 O ATOM 2205 CB GLU A 586 -15.984 4.477 -6.520 1.00 0.00 C ATOM 2206 CG GLU A 586 -15.206 4.058 -5.282 1.00 0.00 C ATOM 2207 CD GLU A 586 -15.995 4.259 -4.004 1.00 0.00 C ATOM 2208 OE1 GLU A 586 -16.493 5.383 -3.784 1.00 0.00 O ATOM 2209 OE2 GLU A 586 -16.115 3.292 -3.223 1.00 0.00 O ATOM 0 H GLU A 586 -18.361 5.154 -6.127 1.00 0.00 H new ATOM 0 HA GLU A 586 -15.830 6.472 -5.749 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -16.856 3.832 -6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -15.362 4.326 -7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -14.926 3.008 -5.371 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -14.280 4.631 -5.227 1.00 0.00 H new ATOM 2216 N MET A 587 -17.243 6.500 -8.701 1.00 0.00 N ATOM 2217 CA MET A 587 -17.161 7.100 -10.030 1.00 0.00 C ATOM 2218 C MET A 587 -17.321 8.613 -9.957 1.00 0.00 C ATOM 2219 O MET A 587 -16.744 9.355 -10.751 1.00 0.00 O ATOM 2220 CB MET A 587 -18.222 6.500 -10.955 1.00 0.00 C ATOM 2221 CG MET A 587 -17.641 5.840 -12.196 1.00 0.00 C ATOM 2222 SD MET A 587 -17.603 4.041 -12.077 1.00 0.00 S ATOM 2223 CE MET A 587 -17.053 3.819 -10.387 1.00 0.00 C ATOM 0 H MET A 587 -18.118 6.012 -8.510 1.00 0.00 H new ATOM 0 HA MET A 587 -16.174 6.880 -10.438 1.00 0.00 H new ATOM 0 HB2 MET A 587 -18.803 5.764 -10.399 1.00 0.00 H new ATOM 0 HB3 MET A 587 -18.913 7.286 -11.261 1.00 0.00 H new ATOM 0 HG2 MET A 587 -18.230 6.130 -13.066 1.00 0.00 H new ATOM 0 HG3 MET A 587 -16.629 6.210 -12.359 1.00 0.00 H new ATOM 0 HE1 MET A 587 -16.413 2.939 -10.325 1.00 0.00 H new ATOM 0 HE2 MET A 587 -16.492 4.698 -10.068 1.00 0.00 H new ATOM 0 HE3 MET A 587 -17.918 3.685 -9.737 1.00 0.00 H new ATOM 2233 N ILE A 588 -18.102 9.070 -8.995 1.00 0.00 N ATOM 2234 CA ILE A 588 -18.311 10.499 -8.824 1.00 0.00 C ATOM 2235 C ILE A 588 -17.057 11.121 -8.237 1.00 0.00 C ATOM 2236 O ILE A 588 -16.662 12.226 -8.603 1.00 0.00 O ATOM 2237 CB ILE A 588 -19.542 10.832 -7.954 1.00 0.00 C ATOM 2238 CG1 ILE A 588 -19.365 10.306 -6.541 1.00 0.00 C ATOM 2239 CG2 ILE A 588 -20.801 10.254 -8.581 1.00 0.00 C ATOM 2240 CD1 ILE A 588 -18.477 11.167 -5.672 1.00 0.00 C ATOM 0 H ILE A 588 -18.598 8.481 -8.326 1.00 0.00 H new ATOM 0 HA ILE A 588 -18.515 10.921 -9.808 1.00 0.00 H new ATOM 0 HB ILE A 588 -19.641 11.916 -7.902 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -20.345 10.221 -6.070 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -18.946 9.301 -6.588 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -21.662 10.496 -7.958 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -20.941 10.680 -9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -20.704 9.171 -8.661 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -18.401 10.724 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -17.484 11.232 -6.118 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -18.905 12.166 -5.592 1.00 0.00 H new ATOM 2252 N GLU A 589 -16.391 10.374 -7.365 1.00 0.00 N ATOM 2253 CA GLU A 589 -15.140 10.852 -6.803 1.00 0.00 C ATOM 2254 C GLU A 589 -14.104 10.770 -7.906 1.00 0.00 C ATOM 2255 O GLU A 589 -13.170 11.567 -7.975 1.00 0.00 O ATOM 2256 CB GLU A 589 -14.711 10.038 -5.581 1.00 0.00 C ATOM 2257 CG GLU A 589 -14.560 8.558 -5.857 1.00 0.00 C ATOM 2258 CD GLU A 589 -14.041 7.790 -4.657 1.00 0.00 C ATOM 2259 OE1 GLU A 589 -12.805 7.700 -4.499 1.00 0.00 O ATOM 2260 OE2 GLU A 589 -14.870 7.281 -3.875 1.00 0.00 O ATOM 0 H GLU A 589 -16.690 9.455 -7.039 1.00 0.00 H new ATOM 0 HA GLU A 589 -15.255 11.877 -6.449 1.00 0.00 H new ATOM 0 HB2 GLU A 589 -13.763 10.428 -5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 589 -15.445 10.177 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 589 -15.525 8.148 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 589 -13.879 8.416 -6.696 1.00 0.00 H new ATOM 2267 N MET A 590 -14.329 9.804 -8.801 1.00 0.00 N ATOM 2268 CA MET A 590 -13.483 9.585 -9.958 1.00 0.00 C ATOM 2269 C MET A 590 -13.315 10.878 -10.717 1.00 0.00 C ATOM 2270 O MET A 590 -12.206 11.272 -11.068 1.00 0.00 O ATOM 2271 CB MET A 590 -14.126 8.525 -10.860 1.00 0.00 C ATOM 2272 CG MET A 590 -13.305 8.162 -12.088 1.00 0.00 C ATOM 2273 SD MET A 590 -14.167 8.514 -13.631 1.00 0.00 S ATOM 2274 CE MET A 590 -14.798 10.149 -13.284 1.00 0.00 C ATOM 0 H MET A 590 -15.111 9.152 -8.735 1.00 0.00 H new ATOM 0 HA MET A 590 -12.502 9.237 -9.635 1.00 0.00 H new ATOM 0 HB2 MET A 590 -14.298 7.623 -10.273 1.00 0.00 H new ATOM 0 HB3 MET A 590 -15.102 8.885 -11.184 1.00 0.00 H new ATOM 0 HG2 MET A 590 -12.365 8.714 -12.068 1.00 0.00 H new ATOM 0 HG3 MET A 590 -13.053 7.102 -12.051 1.00 0.00 H new ATOM 0 HE1 MET A 590 -15.267 10.556 -14.180 1.00 0.00 H new ATOM 0 HE2 MET A 590 -15.535 10.092 -12.482 1.00 0.00 H new ATOM 0 HE3 MET A 590 -13.978 10.798 -12.978 1.00 0.00 H new ATOM 2284 N LYS A 591 -14.428 11.540 -10.961 1.00 0.00 N ATOM 2285 CA LYS A 591 -14.396 12.796 -11.679 1.00 0.00 C ATOM 2286 C LYS A 591 -13.833 13.901 -10.793 1.00 0.00 C ATOM 2287 O LYS A 591 -13.216 14.848 -11.280 1.00 0.00 O ATOM 2288 CB LYS A 591 -15.782 13.189 -12.222 1.00 0.00 C ATOM 2289 CG LYS A 591 -16.966 12.755 -11.361 1.00 0.00 C ATOM 2290 CD LYS A 591 -17.501 13.900 -10.513 1.00 0.00 C ATOM 2291 CE LYS A 591 -18.828 13.540 -9.853 1.00 0.00 C ATOM 2292 NZ LYS A 591 -19.812 13.005 -10.837 1.00 0.00 N ATOM 0 H LYS A 591 -15.358 11.232 -10.675 1.00 0.00 H new ATOM 0 HA LYS A 591 -13.740 12.663 -12.539 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -15.815 14.272 -12.337 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -15.900 12.759 -13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -17.762 12.376 -12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -16.661 11.934 -10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -16.771 14.157 -9.746 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -17.633 14.784 -11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -18.656 12.799 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -19.243 14.423 -9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -20.747 12.932 -10.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -19.869 13.646 -11.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -19.507 12.063 -11.156 1.00 0.00 H new ATOM 2306 N LYS A 592 -14.043 13.767 -9.487 1.00 0.00 N ATOM 2307 CA LYS A 592 -13.549 14.746 -8.527 1.00 0.00 C ATOM 2308 C LYS A 592 -12.024 14.746 -8.493 1.00 0.00 C ATOM 2309 O LYS A 592 -11.387 15.789 -8.644 1.00 0.00 O ATOM 2310 CB LYS A 592 -14.103 14.436 -7.133 1.00 0.00 C ATOM 2311 CG LYS A 592 -13.898 15.553 -6.117 1.00 0.00 C ATOM 2312 CD LYS A 592 -12.444 15.668 -5.668 1.00 0.00 C ATOM 2313 CE LYS A 592 -11.877 14.329 -5.216 1.00 0.00 C ATOM 2314 NZ LYS A 592 -12.756 13.664 -4.215 1.00 0.00 N ATOM 0 H LYS A 592 -14.553 12.988 -9.070 1.00 0.00 H new ATOM 0 HA LYS A 592 -13.887 15.735 -8.837 1.00 0.00 H new ATOM 0 HB2 LYS A 592 -15.170 14.227 -7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 592 -13.629 13.529 -6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 592 -14.218 16.500 -6.552 1.00 0.00 H new ATOM 0 HG3 LYS A 592 -14.531 15.372 -5.248 1.00 0.00 H new ATOM 0 HD2 LYS A 592 -11.841 16.058 -6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 592 -12.373 16.386 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 592 -11.753 13.677 -6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 592 -10.887 14.480 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 592 -12.170 13.164 -3.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 592 -13.336 14.380 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 592 -13.377 12.983 -4.697 1.00 0.00 H new ATOM 2328 N MET A 593 -11.446 13.571 -8.284 1.00 0.00 N ATOM 2329 CA MET A 593 -9.999 13.430 -8.213 1.00 0.00 C ATOM 2330 C MET A 593 -9.334 13.804 -9.534 1.00 0.00 C ATOM 2331 O MET A 593 -8.221 14.330 -9.550 1.00 0.00 O ATOM 2332 CB MET A 593 -9.632 11.996 -7.832 1.00 0.00 C ATOM 2333 CG MET A 593 -10.323 10.944 -8.681 1.00 0.00 C ATOM 2334 SD MET A 593 -9.389 9.407 -8.781 1.00 0.00 S ATOM 2335 CE MET A 593 -10.436 8.311 -7.825 1.00 0.00 C ATOM 0 H MET A 593 -11.960 12.699 -8.160 1.00 0.00 H new ATOM 0 HA MET A 593 -9.633 14.115 -7.448 1.00 0.00 H new ATOM 0 HB2 MET A 593 -8.553 11.871 -7.921 1.00 0.00 H new ATOM 0 HB3 MET A 593 -9.887 11.831 -6.785 1.00 0.00 H new ATOM 0 HG2 MET A 593 -11.309 10.738 -8.265 1.00 0.00 H new ATOM 0 HG3 MET A 593 -10.476 11.337 -9.686 1.00 0.00 H new ATOM 0 HE1 MET A 593 -10.217 7.276 -8.090 1.00 0.00 H new ATOM 0 HE2 MET A 593 -10.246 8.462 -6.762 1.00 0.00 H new ATOM 0 HE3 MET A 593 -11.482 8.527 -8.041 1.00 0.00 H new ATOM 2345 N LEU A 594 -10.012 13.523 -10.641 1.00 0.00 N ATOM 2346 CA LEU A 594 -9.471 13.825 -11.961 1.00 0.00 C ATOM 2347 C LEU A 594 -9.905 15.204 -12.457 1.00 0.00 C ATOM 2348 O LEU A 594 -9.374 15.706 -13.448 1.00 0.00 O ATOM 2349 CB LEU A 594 -9.893 12.750 -12.967 1.00 0.00 C ATOM 2350 CG LEU A 594 -9.613 11.301 -12.547 1.00 0.00 C ATOM 2351 CD1 LEU A 594 -9.360 10.435 -13.770 1.00 0.00 C ATOM 2352 CD2 LEU A 594 -8.435 11.226 -11.583 1.00 0.00 C ATOM 0 H LEU A 594 -10.934 13.088 -10.651 1.00 0.00 H new ATOM 0 HA LEU A 594 -8.385 13.833 -11.872 1.00 0.00 H new ATOM 0 HB2 LEU A 594 -10.961 12.854 -13.156 1.00 0.00 H new ATOM 0 HB3 LEU A 594 -9.382 12.941 -13.911 1.00 0.00 H new ATOM 0 HG LEU A 594 -10.494 10.923 -12.028 1.00 0.00 H new ATOM 0 HD11 LEU A 594 -9.163 9.410 -13.456 1.00 0.00 H new ATOM 0 HD12 LEU A 594 -10.237 10.454 -14.417 1.00 0.00 H new ATOM 0 HD13 LEU A 594 -8.498 10.819 -14.316 1.00 0.00 H new ATOM 0 HD21 LEU A 594 -8.260 10.187 -11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 594 -7.544 11.627 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 594 -8.658 11.810 -10.690 1.00 0.00 H new