USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 791 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: B 181 TYR OH : rot -154:sc= 0.44 USER MOD Set 1.2: B 246 HIS :FLIP no HE2:sc= 0.371 F(o=-6.6,f=0.17) USER MOD Set 1.3: B 284 LYS NZ :NH3+ 172:sc= -0.645 (180deg=-1.28!) USER MOD Set 2.1: B 188 GLN : amide:sc= -1.04 X(o=-1,f=-0.63) USER MOD Set 2.2: B 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 231 LYS NZ :NH3+ 160:sc= 0.15 (180deg=0) USER MOD Set 3.2: B 232 THR OG1 : rot 180:sc= -1.5 USER MOD Set 3.3: B 235 GLN :FLIP amide:sc= -0.219 F(o=-6.1,f=-1.6) USER MOD Set 4.1: B 205 SER OG : rot 95:sc= -0.993! USER MOD Set 4.2: B 209 GLN :FLIP amide:sc= 0.59 F(o=-2.8,f=-0.4) USER MOD Single : B 183 LYS NZ :NH3+ -164:sc= -0.16 (180deg=-0.83) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 198 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ -159:sc= -0.145 (180deg=-0.658) USER MOD Single : B 238 GLN : amide:sc= -0.362 K(o=-0.36,f=-1.9!) USER MOD Single : B 239 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : B 241 SER OG : rot 180:sc= 0 USER MOD Single : B 242 TYR OH : rot 17:sc= -2.66! USER MOD Single : B 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot -22:sc= 0.487 USER MOD Single : B 248 MET CE :methyl -158:sc= -8.4! (180deg=-9.39!) USER MOD Single : B 250 LYS NZ :NH3+ -165:sc= -0.0409 (180deg=-0.306) USER MOD Single : B 257 LYS NZ :NH3+ -177:sc= -2.29 (180deg=-2.39!) USER MOD Single : B 258 ASN :FLIP amide:sc= -5.39! C(o=-11!,f=-5.4!) USER MOD Single : B 260 LYS NZ :NH3+ -167:sc= -0.0422 (180deg=-0.237) USER MOD Single : B 261 THR OG1 : rot 81:sc= 0.0312 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -1.63 K(o=-1.6,f=-5.4!) USER MOD Single : B 267 SER OG : rot 92:sc= 0.115 USER MOD Single : B 268 GLN :FLIP amide:sc= -0.407 F(o=-1,f=-0.41) USER MOD Single : B 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN :FLIP amide:sc= 1.15 F(o=-0.28,f=1.2) USER MOD Single : B 275 SER OG : rot 60:sc= 1.26 USER MOD Single : B 277 LYS NZ :NH3+ -145:sc= 0.993 (180deg=0.208) USER MOD Single : B 278 LYS NZ :NH3+ -171:sc= -0.0173 (180deg=-0.106) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -145:sc= -1.96 (180deg=-3.92!) USER MOD ----------------------------------------------------------------- ATOM 428 N TYR B 181 20.182 2.615 -0.553 1.00 0.00 N ATOM 429 CA TYR B 181 19.359 1.690 0.161 1.00 0.00 C ATOM 430 C TYR B 181 17.963 2.285 0.330 1.00 0.00 C ATOM 431 O TYR B 181 16.973 1.583 0.221 1.00 0.00 O ATOM 432 CB TYR B 181 20.043 1.332 1.489 1.00 0.00 C ATOM 433 CG TYR B 181 19.155 0.807 2.579 1.00 0.00 C ATOM 434 CD1 TYR B 181 18.066 1.536 2.967 1.00 0.00 C ATOM 435 CD2 TYR B 181 19.444 -0.366 3.261 1.00 0.00 C ATOM 436 CE1 TYR B 181 17.269 1.141 3.987 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.635 -0.792 4.297 1.00 0.00 C ATOM 438 CZ TYR B 181 17.546 -0.028 4.658 1.00 0.00 C ATOM 439 OH TYR B 181 16.743 -0.425 5.694 1.00 0.00 O ATOM 0 HA TYR B 181 19.235 0.758 -0.390 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.812 0.587 1.287 1.00 0.00 H new ATOM 0 HB3 TYR B 181 20.551 2.221 1.862 1.00 0.00 H new ATOM 0 HD1 TYR B 181 17.835 2.453 2.445 1.00 0.00 H new ATOM 0 HD2 TYR B 181 20.308 -0.950 2.980 1.00 0.00 H new ATOM 0 HE1 TYR B 181 16.418 1.741 4.273 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.853 -1.713 4.818 1.00 0.00 H new ATOM 0 HH TYR B 181 17.254 -0.997 6.304 1.00 0.00 H new ATOM 449 N LEU B 182 17.878 3.571 0.634 1.00 0.00 N ATOM 450 CA LEU B 182 16.577 4.210 0.759 1.00 0.00 C ATOM 451 C LEU B 182 16.011 4.663 -0.605 1.00 0.00 C ATOM 452 O LEU B 182 14.915 4.260 -0.981 1.00 0.00 O ATOM 453 CB LEU B 182 16.657 5.335 1.770 1.00 0.00 C ATOM 454 CG LEU B 182 16.661 4.840 3.217 1.00 0.00 C ATOM 455 CD1 LEU B 182 17.580 5.666 4.099 1.00 0.00 C ATOM 456 CD2 LEU B 182 15.256 4.833 3.767 1.00 0.00 C ATOM 0 H LEU B 182 18.678 4.183 0.796 1.00 0.00 H new ATOM 0 HA LEU B 182 15.862 3.475 1.130 1.00 0.00 H new ATOM 0 HB2 LEU B 182 17.561 5.916 1.588 1.00 0.00 H new ATOM 0 HB3 LEU B 182 15.812 6.008 1.624 1.00 0.00 H new ATOM 0 HG LEU B 182 17.049 3.821 3.218 1.00 0.00 H new ATOM 0 HD11 LEU B 182 17.551 5.279 5.118 1.00 0.00 H new ATOM 0 HD12 LEU B 182 18.599 5.608 3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 182 17.250 6.705 4.096 1.00 0.00 H new ATOM 0 HD21 LEU B 182 15.271 4.479 4.798 1.00 0.00 H new ATOM 0 HD22 LEU B 182 14.848 5.843 3.736 1.00 0.00 H new ATOM 0 HD23 LEU B 182 14.633 4.172 3.165 1.00 0.00 H new ATOM 468 N LYS B 183 16.787 5.461 -1.360 1.00 0.00 N ATOM 469 CA LYS B 183 16.360 5.957 -2.689 1.00 0.00 C ATOM 470 C LYS B 183 16.097 4.802 -3.644 1.00 0.00 C ATOM 471 O LYS B 183 15.117 4.782 -4.384 1.00 0.00 O ATOM 472 CB LYS B 183 17.423 6.880 -3.275 1.00 0.00 C ATOM 473 CG LYS B 183 17.381 6.933 -4.781 1.00 0.00 C ATOM 474 CD LYS B 183 16.212 7.743 -5.299 1.00 0.00 C ATOM 475 CE LYS B 183 16.285 7.842 -6.807 1.00 0.00 C ATOM 476 NZ LYS B 183 14.942 8.014 -7.425 1.00 0.00 N1+ ATOM 0 H LYS B 183 17.714 5.779 -1.076 1.00 0.00 H new ATOM 0 HA LYS B 183 15.433 6.515 -2.558 1.00 0.00 H new ATOM 0 HB2 LYS B 183 17.286 7.885 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS B 183 18.409 6.542 -2.955 1.00 0.00 H new ATOM 0 HG2 LYS B 183 18.311 7.364 -5.152 1.00 0.00 H new ATOM 0 HG3 LYS B 183 17.320 5.919 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS B 183 15.273 7.276 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS B 183 16.225 8.740 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS B 183 16.921 8.683 -7.084 1.00 0.00 H new ATOM 0 HE3 LYS B 183 16.754 6.943 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 14.999 7.808 -8.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 14.268 7.361 -6.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 14.620 8.993 -7.288 1.00 0.00 H new ATOM 490 N GLU B 184 17.010 3.867 -3.633 1.00 0.00 N ATOM 491 CA GLU B 184 16.910 2.667 -4.428 1.00 0.00 C ATOM 492 C GLU B 184 15.591 2.009 -4.120 1.00 0.00 C ATOM 493 O GLU B 184 14.861 1.620 -5.016 1.00 0.00 O ATOM 494 CB GLU B 184 18.045 1.714 -4.049 1.00 0.00 C ATOM 495 CG GLU B 184 17.789 0.286 -4.397 1.00 0.00 C ATOM 496 CD GLU B 184 17.853 0.003 -5.885 1.00 0.00 C ATOM 497 OE1 GLU B 184 17.256 0.773 -6.665 1.00 0.00 O1- ATOM 498 OE2 GLU B 184 18.509 -0.987 -6.273 1.00 0.00 O ATOM 0 H GLU B 184 17.856 3.916 -3.065 1.00 0.00 H new ATOM 0 HA GLU B 184 16.978 2.908 -5.489 1.00 0.00 H new ATOM 0 HB2 GLU B 184 18.958 2.039 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU B 184 18.223 1.788 -2.976 1.00 0.00 H new ATOM 0 HG2 GLU B 184 18.519 -0.341 -3.885 1.00 0.00 H new ATOM 0 HG3 GLU B 184 16.806 0.000 -4.023 1.00 0.00 H new ATOM 505 N ILE B 185 15.273 1.943 -2.836 1.00 0.00 N ATOM 506 CA ILE B 185 14.040 1.329 -2.398 1.00 0.00 C ATOM 507 C ILE B 185 12.864 2.183 -2.818 1.00 0.00 C ATOM 508 O ILE B 185 11.761 1.690 -3.066 1.00 0.00 O ATOM 509 CB ILE B 185 14.015 1.183 -0.867 1.00 0.00 C ATOM 510 CG1 ILE B 185 14.610 -0.151 -0.454 1.00 0.00 C ATOM 511 CG2 ILE B 185 12.611 1.359 -0.323 1.00 0.00 C ATOM 512 CD1 ILE B 185 15.922 -0.420 -1.110 1.00 0.00 C ATOM 0 H ILE B 185 15.856 2.309 -2.083 1.00 0.00 H new ATOM 0 HA ILE B 185 13.974 0.342 -2.856 1.00 0.00 H new ATOM 0 HB ILE B 185 14.628 1.974 -0.435 1.00 0.00 H new ATOM 0 HG12 ILE B 185 14.739 -0.168 0.628 1.00 0.00 H new ATOM 0 HG13 ILE B 185 13.912 -0.950 -0.705 1.00 0.00 H new ATOM 0 HG21 ILE B 185 12.625 1.250 0.761 1.00 0.00 H new ATOM 0 HG22 ILE B 185 12.241 2.351 -0.584 1.00 0.00 H new ATOM 0 HG23 ILE B 185 11.956 0.603 -0.755 1.00 0.00 H new ATOM 0 HD11 ILE B 185 16.303 -1.386 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE B 185 15.792 -0.432 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE B 185 16.632 0.362 -0.838 1.00 0.00 H new ATOM 524 N LEU B 186 13.124 3.477 -2.886 1.00 0.00 N ATOM 525 CA LEU B 186 12.109 4.433 -3.251 1.00 0.00 C ATOM 526 C LEU B 186 11.448 3.950 -4.505 1.00 0.00 C ATOM 527 O LEU B 186 10.241 3.879 -4.593 1.00 0.00 O ATOM 528 CB LEU B 186 12.743 5.801 -3.485 1.00 0.00 C ATOM 529 CG LEU B 186 11.795 6.992 -3.384 1.00 0.00 C ATOM 530 CD1 LEU B 186 11.309 7.142 -1.961 1.00 0.00 C ATOM 531 CD2 LEU B 186 12.485 8.268 -3.848 1.00 0.00 C ATOM 0 H LEU B 186 14.038 3.886 -2.691 1.00 0.00 H new ATOM 0 HA LEU B 186 11.374 4.530 -2.452 1.00 0.00 H new ATOM 0 HB2 LEU B 186 13.547 5.937 -2.762 1.00 0.00 H new ATOM 0 HB3 LEU B 186 13.200 5.806 -4.475 1.00 0.00 H new ATOM 0 HG LEU B 186 10.938 6.814 -4.034 1.00 0.00 H new ATOM 0 HD11 LEU B 186 10.633 7.994 -1.895 1.00 0.00 H new ATOM 0 HD12 LEU B 186 10.782 6.237 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU B 186 12.161 7.304 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU B 186 11.792 9.106 -3.768 1.00 0.00 H new ATOM 0 HD22 LEU B 186 13.358 8.458 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU B 186 12.800 8.155 -4.885 1.00 0.00 H new ATOM 543 N GLU B 187 12.262 3.696 -5.498 1.00 0.00 N ATOM 544 CA GLU B 187 11.784 3.168 -6.753 1.00 0.00 C ATOM 545 C GLU B 187 11.595 1.640 -6.728 1.00 0.00 C ATOM 546 O GLU B 187 10.707 1.129 -7.402 1.00 0.00 O ATOM 547 CB GLU B 187 12.739 3.560 -7.863 1.00 0.00 C ATOM 548 CG GLU B 187 13.372 4.922 -7.664 1.00 0.00 C ATOM 549 CD GLU B 187 13.296 5.789 -8.906 1.00 0.00 C ATOM 550 OE1 GLU B 187 12.240 6.416 -9.128 1.00 0.00 O1- ATOM 551 OE2 GLU B 187 14.293 5.839 -9.656 1.00 0.00 O ATOM 0 H GLU B 187 13.270 3.848 -5.461 1.00 0.00 H new ATOM 0 HA GLU B 187 10.800 3.600 -6.933 1.00 0.00 H new ATOM 0 HB2 GLU B 187 13.526 2.810 -7.936 1.00 0.00 H new ATOM 0 HB3 GLU B 187 12.203 3.553 -8.812 1.00 0.00 H new ATOM 0 HG2 GLU B 187 12.875 5.432 -6.839 1.00 0.00 H new ATOM 0 HG3 GLU B 187 14.416 4.795 -7.378 1.00 0.00 H new ATOM 558 N GLN B 188 12.407 0.903 -5.948 1.00 0.00 N ATOM 559 CA GLN B 188 12.316 -0.570 -5.973 1.00 0.00 C ATOM 560 C GLN B 188 11.125 -1.145 -5.224 1.00 0.00 C ATOM 561 O GLN B 188 10.309 -1.870 -5.790 1.00 0.00 O ATOM 562 CB GLN B 188 13.504 -1.204 -5.284 1.00 0.00 C ATOM 563 CG GLN B 188 14.863 -1.034 -5.909 1.00 0.00 C ATOM 564 CD GLN B 188 14.816 -0.664 -7.381 1.00 0.00 C ATOM 565 OE1 GLN B 188 14.822 -1.535 -8.251 1.00 0.00 O ATOM 566 NE2 GLN B 188 14.770 0.632 -7.668 1.00 0.00 N ATOM 0 H GLN B 188 13.109 1.284 -5.314 1.00 0.00 H new ATOM 0 HA GLN B 188 12.246 -0.791 -7.038 1.00 0.00 H new ATOM 0 HB2 GLN B 188 13.552 -0.807 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN B 188 13.308 -2.273 -5.199 1.00 0.00 H new ATOM 0 HG2 GLN B 188 15.409 -0.262 -5.367 1.00 0.00 H new ATOM 0 HG3 GLN B 188 15.424 -1.961 -5.794 1.00 0.00 H new ATOM 0 HE21 GLN B 188 14.767 1.321 -6.916 1.00 0.00 H new ATOM 0 HE22 GLN B 188 14.738 0.938 -8.640 1.00 0.00 H new ATOM 575 N LEU B 189 11.040 -0.811 -3.945 1.00 0.00 N ATOM 576 CA LEU B 189 9.989 -1.331 -3.093 1.00 0.00 C ATOM 577 C LEU B 189 8.661 -0.695 -3.462 1.00 0.00 C ATOM 578 O LEU B 189 7.651 -1.378 -3.621 1.00 0.00 O ATOM 579 CB LEU B 189 10.333 -1.071 -1.615 1.00 0.00 C ATOM 580 CG LEU B 189 11.487 -1.915 -1.044 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.775 -1.554 0.376 1.00 0.00 C ATOM 582 CD2 LEU B 189 11.170 -3.381 -1.105 1.00 0.00 C ATOM 0 H LEU B 189 11.690 -0.180 -3.476 1.00 0.00 H new ATOM 0 HA LEU B 189 9.905 -2.408 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.585 -0.017 -1.499 1.00 0.00 H new ATOM 0 HB3 LEU B 189 9.441 -1.253 -1.015 1.00 0.00 H new ATOM 0 HG LEU B 189 12.362 -1.702 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.595 -2.168 0.749 1.00 0.00 H new ATOM 0 HD12 LEU B 189 12.054 -0.502 0.435 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.886 -1.728 0.983 1.00 0.00 H new ATOM 0 HD21 LEU B 189 12.004 -3.951 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.271 -3.583 -0.523 1.00 0.00 H new ATOM 0 HD23 LEU B 189 11.005 -3.675 -2.142 1.00 0.00 H new ATOM 594 N LEU B 190 8.679 0.619 -3.606 1.00 0.00 N ATOM 595 CA LEU B 190 7.502 1.367 -3.975 1.00 0.00 C ATOM 596 C LEU B 190 6.906 0.854 -5.276 1.00 0.00 C ATOM 597 O LEU B 190 5.714 0.564 -5.348 1.00 0.00 O ATOM 598 CB LEU B 190 7.902 2.818 -4.152 1.00 0.00 C ATOM 599 CG LEU B 190 6.825 3.768 -4.650 1.00 0.00 C ATOM 600 CD1 LEU B 190 6.791 3.781 -6.174 1.00 0.00 C ATOM 601 CD2 LEU B 190 5.470 3.396 -4.074 1.00 0.00 C ATOM 0 H LEU B 190 9.512 1.192 -3.469 1.00 0.00 H new ATOM 0 HA LEU B 190 6.751 1.256 -3.193 1.00 0.00 H new ATOM 0 HB2 LEU B 190 8.267 3.189 -3.194 1.00 0.00 H new ATOM 0 HB3 LEU B 190 8.739 2.857 -4.849 1.00 0.00 H new ATOM 0 HG LEU B 190 7.066 4.775 -4.308 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.015 4.466 -6.515 1.00 0.00 H new ATOM 0 HD12 LEU B 190 7.758 4.109 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU B 190 6.576 2.778 -6.542 1.00 0.00 H new ATOM 0 HD21 LEU B 190 4.715 4.089 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU B 190 5.212 2.382 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU B 190 5.510 3.450 -2.986 1.00 0.00 H new ATOM 613 N GLU B 191 7.746 0.722 -6.297 1.00 0.00 N ATOM 614 CA GLU B 191 7.276 0.276 -7.598 1.00 0.00 C ATOM 615 C GLU B 191 6.830 -1.184 -7.565 1.00 0.00 C ATOM 616 O GLU B 191 5.817 -1.541 -8.157 1.00 0.00 O ATOM 617 CB GLU B 191 8.361 0.451 -8.659 1.00 0.00 C ATOM 618 CG GLU B 191 7.886 0.164 -10.071 1.00 0.00 C ATOM 619 CD GLU B 191 8.923 0.517 -11.119 1.00 0.00 C ATOM 620 OE1 GLU B 191 9.751 -0.356 -11.451 1.00 0.00 O ATOM 621 OE2 GLU B 191 8.906 1.667 -11.609 1.00 0.00 O1- ATOM 0 H GLU B 191 8.746 0.916 -6.248 1.00 0.00 H new ATOM 0 HA GLU B 191 6.417 0.895 -7.855 1.00 0.00 H new ATOM 0 HB2 GLU B 191 8.740 1.472 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU B 191 9.196 -0.210 -8.425 1.00 0.00 H new ATOM 0 HG2 GLU B 191 7.633 -0.893 -10.157 1.00 0.00 H new ATOM 0 HG3 GLU B 191 6.973 0.727 -10.265 1.00 0.00 H new ATOM 628 N ALA B 192 7.599 -2.021 -6.871 1.00 0.00 N ATOM 629 CA ALA B 192 7.299 -3.448 -6.777 1.00 0.00 C ATOM 630 C ALA B 192 5.898 -3.713 -6.244 1.00 0.00 C ATOM 631 O ALA B 192 5.184 -4.562 -6.769 1.00 0.00 O ATOM 632 CB ALA B 192 8.331 -4.153 -5.910 1.00 0.00 C ATOM 0 H ALA B 192 8.437 -1.734 -6.364 1.00 0.00 H new ATOM 0 HA ALA B 192 7.342 -3.849 -7.790 1.00 0.00 H new ATOM 0 HB1 ALA B 192 8.092 -5.215 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA B 192 9.321 -4.028 -6.348 1.00 0.00 H new ATOM 0 HB3 ALA B 192 8.320 -3.722 -4.909 1.00 0.00 H new ATOM 638 N ILE B 193 5.511 -2.993 -5.199 1.00 0.00 N ATOM 639 CA ILE B 193 4.192 -3.173 -4.597 1.00 0.00 C ATOM 640 C ILE B 193 3.116 -2.557 -5.466 1.00 0.00 C ATOM 641 O ILE B 193 2.008 -3.078 -5.586 1.00 0.00 O ATOM 642 CB ILE B 193 4.111 -2.561 -3.181 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.828 -3.462 -2.173 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.670 -2.337 -2.778 1.00 0.00 C ATOM 645 CD1 ILE B 193 6.290 -3.678 -2.499 1.00 0.00 C ATOM 0 H ILE B 193 6.088 -2.281 -4.751 1.00 0.00 H new ATOM 0 HA ILE B 193 4.030 -4.248 -4.517 1.00 0.00 H new ATOM 0 HB ILE B 193 4.610 -1.592 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.745 -3.022 -1.179 1.00 0.00 H new ATOM 0 HG13 ILE B 193 4.324 -4.428 -2.137 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.635 -1.905 -1.778 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.196 -1.655 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE B 193 2.139 -3.289 -2.781 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.739 -4.325 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE B 193 6.379 -4.146 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.807 -2.718 -2.507 1.00 0.00 H new ATOM 657 N VAL B 194 3.440 -1.427 -6.049 1.00 0.00 N ATOM 658 CA VAL B 194 2.512 -0.738 -6.911 1.00 0.00 C ATOM 659 C VAL B 194 2.174 -1.595 -8.121 1.00 0.00 C ATOM 660 O VAL B 194 1.030 -1.634 -8.575 1.00 0.00 O ATOM 661 CB VAL B 194 3.110 0.568 -7.393 1.00 0.00 C ATOM 662 CG1 VAL B 194 2.310 1.145 -8.553 1.00 0.00 C ATOM 663 CG2 VAL B 194 3.216 1.562 -6.254 1.00 0.00 C ATOM 0 H VAL B 194 4.343 -0.965 -5.941 1.00 0.00 H new ATOM 0 HA VAL B 194 1.606 -0.539 -6.338 1.00 0.00 H new ATOM 0 HB VAL B 194 4.117 0.363 -7.758 1.00 0.00 H new ATOM 0 HG11 VAL B 194 2.763 2.082 -8.877 1.00 0.00 H new ATOM 0 HG12 VAL B 194 2.308 0.437 -9.382 1.00 0.00 H new ATOM 0 HG13 VAL B 194 1.285 1.330 -8.232 1.00 0.00 H new ATOM 0 HG21 VAL B 194 3.648 2.493 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.223 1.758 -5.849 1.00 0.00 H new ATOM 0 HG23 VAL B 194 3.853 1.151 -5.471 1.00 0.00 H new ATOM 673 N VAL B 195 3.190 -2.284 -8.637 1.00 0.00 N ATOM 674 CA VAL B 195 3.009 -3.142 -9.801 1.00 0.00 C ATOM 675 C VAL B 195 2.474 -4.475 -9.339 1.00 0.00 C ATOM 676 O VAL B 195 1.852 -5.225 -10.092 1.00 0.00 O ATOM 677 CB VAL B 195 4.318 -3.354 -10.578 1.00 0.00 C ATOM 678 CG1 VAL B 195 4.911 -2.018 -10.987 1.00 0.00 C ATOM 679 CG2 VAL B 195 5.312 -4.170 -9.764 1.00 0.00 C ATOM 0 H VAL B 195 4.141 -2.264 -8.268 1.00 0.00 H new ATOM 0 HA VAL B 195 2.308 -2.654 -10.478 1.00 0.00 H new ATOM 0 HB VAL B 195 4.093 -3.919 -11.482 1.00 0.00 H new ATOM 0 HG11 VAL B 195 5.838 -2.184 -11.536 1.00 0.00 H new ATOM 0 HG12 VAL B 195 4.203 -1.485 -11.622 1.00 0.00 H new ATOM 0 HG13 VAL B 195 5.118 -1.424 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL B 195 6.229 -4.305 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL B 195 5.539 -3.646 -8.835 1.00 0.00 H new ATOM 0 HG23 VAL B 195 4.881 -5.145 -9.535 1.00 0.00 H new ATOM 689 N ALA B 196 2.741 -4.748 -8.074 1.00 0.00 N ATOM 690 CA ALA B 196 2.297 -5.959 -7.427 1.00 0.00 C ATOM 691 C ALA B 196 0.798 -6.094 -7.544 1.00 0.00 C ATOM 692 O ALA B 196 0.066 -5.129 -7.324 1.00 0.00 O ATOM 693 CB ALA B 196 2.668 -5.904 -5.968 1.00 0.00 C ATOM 0 H ALA B 196 3.276 -4.128 -7.467 1.00 0.00 H new ATOM 0 HA ALA B 196 2.774 -6.813 -7.908 1.00 0.00 H new ATOM 0 HB1 ALA B 196 2.335 -6.816 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA B 196 3.750 -5.812 -5.871 1.00 0.00 H new ATOM 0 HB3 ALA B 196 2.188 -5.043 -5.503 1.00 0.00 H new ATOM 699 N THR B 197 0.337 -7.279 -7.883 1.00 0.00 N ATOM 700 CA THR B 197 -1.084 -7.506 -7.995 1.00 0.00 C ATOM 701 C THR B 197 -1.539 -8.561 -6.998 1.00 0.00 C ATOM 702 O THR B 197 -0.732 -9.119 -6.255 1.00 0.00 O ATOM 703 CB THR B 197 -1.510 -7.956 -9.403 1.00 0.00 C ATOM 704 OG1 THR B 197 -0.578 -8.907 -9.928 1.00 0.00 O ATOM 705 CG2 THR B 197 -1.636 -6.781 -10.349 1.00 0.00 C ATOM 0 H THR B 197 0.920 -8.091 -8.084 1.00 0.00 H new ATOM 0 HA THR B 197 -1.557 -6.547 -7.784 1.00 0.00 H new ATOM 0 HB THR B 197 -2.490 -8.425 -9.314 1.00 0.00 H new ATOM 0 HG1 THR B 197 -0.864 -9.185 -10.823 1.00 0.00 H new ATOM 0 HG21 THR B 197 -1.938 -7.137 -11.334 1.00 0.00 H new ATOM 0 HG22 THR B 197 -2.385 -6.086 -9.969 1.00 0.00 H new ATOM 0 HG23 THR B 197 -0.675 -6.272 -10.427 1.00 0.00 H new ATOM 713 N ASN B 198 -2.836 -8.832 -6.991 1.00 0.00 N ATOM 714 CA ASN B 198 -3.408 -9.819 -6.082 1.00 0.00 C ATOM 715 C ASN B 198 -3.486 -11.191 -6.761 1.00 0.00 C ATOM 716 O ASN B 198 -3.223 -11.298 -7.958 1.00 0.00 O ATOM 717 CB ASN B 198 -4.792 -9.356 -5.606 1.00 0.00 C ATOM 718 CG ASN B 198 -5.928 -9.862 -6.474 1.00 0.00 C ATOM 719 OD1 ASN B 198 -6.552 -10.878 -6.167 1.00 0.00 O ATOM 720 ND2 ASN B 198 -6.206 -9.151 -7.560 1.00 0.00 N ATOM 0 H ASN B 198 -3.515 -8.382 -7.605 1.00 0.00 H new ATOM 0 HA ASN B 198 -2.762 -9.915 -5.210 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -4.948 -9.695 -4.582 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -4.816 -8.266 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -6.963 -9.440 -8.179 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -5.662 -8.315 -7.775 1.00 0.00 H new ATOM 783 N LEU B 203 -3.752 -5.143 -8.798 1.00 0.00 N ATOM 784 CA LEU B 203 -2.943 -4.432 -7.823 1.00 0.00 C ATOM 785 C LEU B 203 -3.402 -4.584 -6.388 1.00 0.00 C ATOM 786 O LEU B 203 -4.552 -4.307 -6.049 1.00 0.00 O ATOM 787 CB LEU B 203 -2.876 -2.941 -8.130 1.00 0.00 C ATOM 788 CG LEU B 203 -2.861 -2.558 -9.607 1.00 0.00 C ATOM 789 CD1 LEU B 203 -2.009 -3.511 -10.431 1.00 0.00 C ATOM 790 CD2 LEU B 203 -4.279 -2.498 -10.125 1.00 0.00 C ATOM 0 HA LEU B 203 -1.962 -4.899 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -3.730 -2.455 -7.659 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -1.980 -2.535 -7.661 1.00 0.00 H new ATOM 0 HG LEU B 203 -2.405 -1.573 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -2.025 -3.203 -11.476 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -0.983 -3.492 -10.063 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -2.407 -4.522 -10.345 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -4.270 -2.224 -11.180 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -4.751 -3.473 -10.007 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -4.841 -1.753 -9.562 1.00 0.00 H new ATOM 802 N ILE B 204 -2.478 -5.030 -5.553 1.00 0.00 N ATOM 803 CA ILE B 204 -2.725 -5.148 -4.133 1.00 0.00 C ATOM 804 C ILE B 204 -2.584 -3.758 -3.529 1.00 0.00 C ATOM 805 O ILE B 204 -3.130 -3.443 -2.473 1.00 0.00 O ATOM 806 CB ILE B 204 -1.732 -6.123 -3.475 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.309 -5.815 -3.925 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.103 -7.556 -3.813 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.727 -6.781 -3.390 1.00 0.00 C ATOM 0 H ILE B 204 -1.543 -5.318 -5.842 1.00 0.00 H new ATOM 0 HA ILE B 204 -3.725 -5.546 -3.959 1.00 0.00 H new ATOM 0 HB ILE B 204 -1.783 -5.999 -2.393 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.273 -5.825 -5.014 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.048 -4.805 -3.607 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.393 -8.236 -3.342 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.107 -7.768 -3.446 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.075 -7.694 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.714 -6.495 -3.755 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.721 -6.754 -2.300 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.493 -7.790 -3.729 1.00 0.00 H new ATOM 821 N SER B 205 -1.826 -2.942 -4.257 1.00 0.00 N ATOM 822 CA SER B 205 -1.548 -1.552 -3.916 1.00 0.00 C ATOM 823 C SER B 205 -2.702 -0.643 -4.336 1.00 0.00 C ATOM 824 O SER B 205 -2.701 0.549 -4.039 1.00 0.00 O ATOM 825 CB SER B 205 -0.263 -1.093 -4.600 1.00 0.00 C ATOM 826 OG SER B 205 -0.384 -1.170 -6.010 1.00 0.00 O ATOM 0 H SER B 205 -1.377 -3.239 -5.123 1.00 0.00 H new ATOM 0 HA SER B 205 -1.430 -1.487 -2.834 1.00 0.00 H new ATOM 0 HB2 SER B 205 -0.036 -0.068 -4.306 1.00 0.00 H new ATOM 0 HB3 SER B 205 0.571 -1.712 -4.268 1.00 0.00 H new ATOM 0 HG SER B 205 -0.650 -0.296 -6.364 1.00 0.00 H new ATOM 832 N GLU B 206 -3.661 -1.215 -5.056 1.00 0.00 N ATOM 833 CA GLU B 206 -4.805 -0.473 -5.581 1.00 0.00 C ATOM 834 C GLU B 206 -5.443 0.439 -4.539 1.00 0.00 C ATOM 835 O GLU B 206 -5.719 1.604 -4.824 1.00 0.00 O ATOM 836 CB GLU B 206 -5.842 -1.460 -6.100 1.00 0.00 C ATOM 837 CG GLU B 206 -7.114 -0.806 -6.601 1.00 0.00 C ATOM 838 CD GLU B 206 -7.678 -1.494 -7.829 1.00 0.00 C ATOM 839 OE1 GLU B 206 -8.243 -2.598 -7.686 1.00 0.00 O ATOM 840 OE2 GLU B 206 -7.555 -0.928 -8.935 1.00 0.00 O1- ATOM 0 H GLU B 206 -3.668 -2.207 -5.293 1.00 0.00 H new ATOM 0 HA GLU B 206 -4.442 0.166 -6.386 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.402 -2.043 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.094 -2.160 -5.303 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -7.861 -0.817 -5.807 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -6.913 0.239 -6.835 1.00 0.00 H new ATOM 847 N LEU B 207 -5.667 -0.072 -3.340 1.00 0.00 N ATOM 848 CA LEU B 207 -6.286 0.728 -2.290 1.00 0.00 C ATOM 849 C LEU B 207 -5.299 1.689 -1.669 1.00 0.00 C ATOM 850 O LEU B 207 -5.680 2.613 -0.950 1.00 0.00 O ATOM 851 CB LEU B 207 -6.883 -0.171 -1.208 1.00 0.00 C ATOM 852 CG LEU B 207 -7.832 -1.261 -1.711 1.00 0.00 C ATOM 853 CD1 LEU B 207 -8.601 -0.776 -2.914 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.067 -2.500 -2.097 1.00 0.00 C ATOM 0 H LEU B 207 -5.433 -1.027 -3.068 1.00 0.00 H new ATOM 0 HA LEU B 207 -7.083 1.309 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -6.067 -0.646 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.420 0.455 -0.495 1.00 0.00 H new ATOM 0 HG LEU B 207 -8.522 -1.497 -0.901 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.271 -1.563 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.184 0.104 -2.642 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -7.904 -0.517 -3.711 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -7.762 -3.261 -2.451 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -6.359 -2.258 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -6.526 -2.878 -1.230 1.00 0.00 H new ATOM 866 N PHE B 208 -4.036 1.467 -1.951 1.00 0.00 N ATOM 867 CA PHE B 208 -2.988 2.309 -1.400 1.00 0.00 C ATOM 868 C PHE B 208 -2.300 3.113 -2.485 1.00 0.00 C ATOM 869 O PHE B 208 -1.287 3.763 -2.241 1.00 0.00 O ATOM 870 CB PHE B 208 -1.998 1.438 -0.647 1.00 0.00 C ATOM 871 CG PHE B 208 -2.681 0.295 0.022 1.00 0.00 C ATOM 872 CD1 PHE B 208 -3.649 0.515 0.979 1.00 0.00 C ATOM 873 CD2 PHE B 208 -2.385 -0.999 -0.341 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.299 -0.545 1.562 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.037 -2.059 0.237 1.00 0.00 C ATOM 876 CZ PHE B 208 -3.985 -1.833 1.179 1.00 0.00 C ATOM 0 H PHE B 208 -3.706 0.715 -2.556 1.00 0.00 H new ATOM 0 HA PHE B 208 -3.431 3.027 -0.709 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.244 1.060 -1.338 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -1.475 2.038 0.098 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -3.897 1.525 1.271 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -1.630 -1.183 -1.091 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.052 -0.371 2.316 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -2.796 -3.070 -0.058 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.499 -2.667 1.633 1.00 0.00 H new ATOM 886 N GLN B 209 -2.858 3.068 -3.685 1.00 0.00 N ATOM 887 CA GLN B 209 -2.295 3.797 -4.804 1.00 0.00 C ATOM 888 C GLN B 209 -1.951 5.219 -4.395 1.00 0.00 C ATOM 889 O GLN B 209 -0.829 5.678 -4.607 1.00 0.00 O ATOM 890 CB GLN B 209 -3.274 3.825 -5.974 1.00 0.00 C ATOM 891 CG GLN B 209 -3.402 2.495 -6.687 1.00 0.00 C ATOM 892 CD GLN B 209 -2.183 2.159 -7.524 1.00 0.00 C ATOM 893 OE1 GLN B 209 -1.218 1.478 -6.917 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -2.110 2.507 -8.702 1.00 0.00 N flip ATOM 0 H GLN B 209 -3.699 2.534 -3.906 1.00 0.00 H new ATOM 0 HA GLN B 209 -1.384 3.285 -5.115 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -4.255 4.128 -5.609 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -2.952 4.582 -6.689 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -3.561 1.707 -5.951 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -4.283 2.515 -7.328 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.876 3.029 -9.128 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -1.284 2.273 -9.253 1.00 0.00 H new ATOM 903 N LYS B 210 -2.919 5.908 -3.792 1.00 0.00 N ATOM 904 CA LYS B 210 -2.700 7.296 -3.370 1.00 0.00 C ATOM 905 C LYS B 210 -3.538 7.692 -2.153 1.00 0.00 C ATOM 906 O LYS B 210 -4.733 7.407 -2.092 1.00 0.00 O ATOM 907 CB LYS B 210 -3.026 8.249 -4.517 1.00 0.00 C ATOM 908 CG LYS B 210 -2.092 8.119 -5.707 1.00 0.00 C ATOM 909 CD LYS B 210 -0.690 8.587 -5.370 1.00 0.00 C ATOM 910 CE LYS B 210 0.229 8.369 -6.542 1.00 0.00 C ATOM 911 NZ LYS B 210 0.769 9.649 -7.078 1.00 0.00 N1+ ATOM 0 H LYS B 210 -3.847 5.539 -3.586 1.00 0.00 H new ATOM 0 HA LYS B 210 -1.649 7.369 -3.089 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -4.048 8.067 -4.848 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -2.988 9.274 -4.147 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -2.061 7.080 -6.034 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -2.481 8.704 -6.541 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -0.706 9.644 -5.103 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.317 8.045 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS B 210 1.056 7.726 -6.239 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.310 7.845 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 1.396 9.451 -7.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -0.017 10.253 -7.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 1.306 10.138 -6.333 1.00 0.00 H new ATOM 1071 N TYR B 220 -10.742 10.356 5.760 1.00 0.00 N ATOM 1072 CA TYR B 220 -10.002 9.133 5.510 1.00 0.00 C ATOM 1073 C TYR B 220 -8.974 9.003 6.612 1.00 0.00 C ATOM 1074 O TYR B 220 -8.703 7.941 7.119 1.00 0.00 O ATOM 1075 CB TYR B 220 -9.322 9.207 4.125 1.00 0.00 C ATOM 1076 CG TYR B 220 -8.518 7.978 3.702 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -7.518 7.449 4.507 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.739 7.376 2.469 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -6.768 6.359 4.109 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -7.998 6.279 2.063 1.00 0.00 C ATOM 1081 CZ TYR B 220 -7.013 5.776 2.887 1.00 0.00 C ATOM 1082 OH TYR B 220 -6.270 4.690 2.484 1.00 0.00 O ATOM 0 HA TYR B 220 -10.660 8.264 5.505 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -10.092 9.388 3.375 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -8.658 10.071 4.115 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -7.322 7.901 5.468 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -9.503 7.771 1.816 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -5.995 5.967 4.753 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -8.191 5.819 1.105 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.571 4.399 1.598 1.00 0.00 H new ATOM 1092 N TYR B 221 -8.440 10.129 6.990 1.00 0.00 N ATOM 1093 CA TYR B 221 -7.426 10.210 8.017 1.00 0.00 C ATOM 1094 C TYR B 221 -8.029 10.081 9.407 1.00 0.00 C ATOM 1095 O TYR B 221 -7.332 9.838 10.392 1.00 0.00 O ATOM 1096 CB TYR B 221 -6.652 11.486 7.765 1.00 0.00 C ATOM 1097 CG TYR B 221 -6.128 11.428 6.372 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -5.075 10.610 6.088 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -6.746 12.094 5.327 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -4.622 10.444 4.833 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -6.288 11.948 4.035 1.00 0.00 C ATOM 1102 CZ TYR B 221 -5.220 11.114 3.791 1.00 0.00 C ATOM 1103 OH TYR B 221 -4.752 10.950 2.511 1.00 0.00 O ATOM 0 H TYR B 221 -8.696 11.032 6.592 1.00 0.00 H new ATOM 0 HA TYR B 221 -6.728 9.374 7.973 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -7.295 12.356 7.896 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -5.834 11.584 8.478 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -4.591 10.080 6.895 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -7.594 12.733 5.526 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -3.788 9.784 4.643 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -6.761 12.481 3.224 1.00 0.00 H new ATOM 0 HH TYR B 221 -5.287 11.493 1.895 1.00 0.00 H new ATOM 1113 N ALA B 222 -9.338 10.251 9.460 1.00 0.00 N ATOM 1114 CA ALA B 222 -10.100 10.134 10.687 1.00 0.00 C ATOM 1115 C ALA B 222 -10.485 8.678 10.900 1.00 0.00 C ATOM 1116 O ALA B 222 -10.311 8.113 11.980 1.00 0.00 O ATOM 1117 CB ALA B 222 -11.346 10.984 10.570 1.00 0.00 C ATOM 0 H ALA B 222 -9.906 10.476 8.643 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.505 10.474 11.534 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.928 10.904 11.488 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -11.063 12.024 10.409 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -11.946 10.637 9.729 1.00 0.00 H new ATOM 1123 N ILE B 223 -11.014 8.092 9.834 1.00 0.00 N ATOM 1124 CA ILE B 223 -11.438 6.704 9.822 1.00 0.00 C ATOM 1125 C ILE B 223 -10.256 5.773 10.140 1.00 0.00 C ATOM 1126 O ILE B 223 -10.359 4.876 10.978 1.00 0.00 O ATOM 1127 CB ILE B 223 -12.033 6.369 8.445 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -12.905 5.128 8.495 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.955 6.236 7.430 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -12.148 3.859 8.697 1.00 0.00 C ATOM 0 H ILE B 223 -11.161 8.574 8.947 1.00 0.00 H new ATOM 0 HA ILE B 223 -12.197 6.554 10.589 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.678 7.196 8.150 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -13.630 5.239 9.302 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -13.471 5.057 7.566 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.395 5.999 6.461 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.405 7.174 7.359 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -10.274 5.437 7.725 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.844 3.020 8.721 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -11.442 3.722 7.878 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -11.604 3.906 9.640 1.00 0.00 H new ATOM 1142 N ILE B 224 -9.139 6.016 9.460 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.910 5.247 9.626 1.00 0.00 C ATOM 1144 C ILE B 224 -7.233 5.630 10.900 1.00 0.00 C ATOM 1145 O ILE B 224 -7.518 6.678 11.482 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.933 5.547 8.484 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.688 5.608 7.171 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.807 4.527 8.395 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.809 4.288 6.462 1.00 0.00 C ATOM 0 H ILE B 224 -9.061 6.762 8.769 1.00 0.00 H new ATOM 0 HA ILE B 224 -8.178 4.191 9.632 1.00 0.00 H new ATOM 0 HB ILE B 224 -6.471 6.512 8.694 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.688 5.999 7.359 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -7.188 6.317 6.511 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -5.145 4.787 7.569 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -5.242 4.526 9.327 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -6.227 3.536 8.224 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -8.363 4.423 5.533 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -6.814 3.902 6.239 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -8.338 3.580 7.100 1.00 0.00 H new ATOM 1161 N LYS B 225 -6.337 4.784 11.337 1.00 0.00 N ATOM 1162 CA LYS B 225 -5.604 5.079 12.522 1.00 0.00 C ATOM 1163 C LYS B 225 -4.205 5.510 12.133 1.00 0.00 C ATOM 1164 O LYS B 225 -3.619 6.406 12.742 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.564 3.879 13.463 1.00 0.00 C ATOM 1166 CG LYS B 225 -6.938 3.324 13.805 1.00 0.00 C ATOM 1167 CD LYS B 225 -7.678 4.221 14.788 1.00 0.00 C ATOM 1168 CE LYS B 225 -7.048 4.170 16.171 1.00 0.00 C ATOM 1169 NZ LYS B 225 -6.979 2.779 16.699 1.00 0.00 N1+ ATOM 0 H LYS B 225 -6.105 3.897 10.890 1.00 0.00 H new ATOM 0 HA LYS B 225 -6.100 5.887 13.060 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -4.967 3.090 13.006 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.059 4.168 14.385 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -7.526 3.220 12.893 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -6.832 2.326 14.231 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -7.671 5.248 14.422 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -8.721 3.911 14.850 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -6.044 4.592 16.128 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -7.626 4.790 16.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -6.888 2.805 17.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -7.846 2.266 16.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -6.154 2.294 16.292 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.678 4.854 11.105 1.00 0.00 N ATOM 1184 CA GLU B 226 -2.343 5.160 10.608 1.00 0.00 C ATOM 1185 C GLU B 226 -2.272 5.072 9.085 1.00 0.00 C ATOM 1186 O GLU B 226 -1.615 4.187 8.537 1.00 0.00 O ATOM 1187 CB GLU B 226 -1.366 4.176 11.212 1.00 0.00 C ATOM 1188 CG GLU B 226 -1.467 4.104 12.723 1.00 0.00 C ATOM 1189 CD GLU B 226 -0.934 2.806 13.294 1.00 0.00 C ATOM 1190 OE1 GLU B 226 -1.658 1.789 13.231 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 0.205 2.804 13.804 1.00 0.00 O ATOM 0 H GLU B 226 -4.155 4.107 10.600 1.00 0.00 H new ATOM 0 HA GLU B 226 -2.094 6.182 10.894 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.547 3.186 10.792 1.00 0.00 H new ATOM 0 HB3 GLU B 226 -0.351 4.460 10.933 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -0.917 4.938 13.158 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -2.510 4.222 13.017 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.919 6.012 8.385 1.00 0.00 N ATOM 1199 CA PRO B 227 -2.908 6.053 6.934 1.00 0.00 C ATOM 1200 C PRO B 227 -1.535 6.388 6.392 1.00 0.00 C ATOM 1201 O PRO B 227 -0.845 7.275 6.889 1.00 0.00 O ATOM 1202 CB PRO B 227 -3.904 7.128 6.537 1.00 0.00 C ATOM 1203 CG PRO B 227 -4.394 7.742 7.793 1.00 0.00 C ATOM 1204 CD PRO B 227 -3.717 7.071 8.973 1.00 0.00 C ATOM 0 HA PRO B 227 -3.171 5.078 6.523 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -3.432 7.876 5.900 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -4.729 6.699 5.968 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -4.182 8.811 7.796 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -5.476 7.632 7.868 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -3.095 7.775 9.526 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -4.449 6.672 9.675 1.00 0.00 H new ATOM 1212 N ILE B 228 -1.158 5.649 5.378 1.00 0.00 N ATOM 1213 CA ILE B 228 0.108 5.811 4.712 1.00 0.00 C ATOM 1214 C ILE B 228 0.131 4.876 3.514 1.00 0.00 C ATOM 1215 O ILE B 228 0.062 3.656 3.647 1.00 0.00 O ATOM 1216 CB ILE B 228 1.300 5.567 5.648 1.00 0.00 C ATOM 1217 CG1 ILE B 228 2.537 6.266 5.088 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.554 4.083 5.853 1.00 0.00 C ATOM 1219 CD1 ILE B 228 3.108 5.608 3.856 1.00 0.00 C ATOM 0 H ILE B 228 -1.734 4.904 4.986 1.00 0.00 H new ATOM 0 HA ILE B 228 0.210 6.844 4.381 1.00 0.00 H new ATOM 0 HB ILE B 228 1.067 5.986 6.627 1.00 0.00 H new ATOM 0 HG12 ILE B 228 2.282 7.299 4.851 1.00 0.00 H new ATOM 0 HG13 ILE B 228 3.305 6.297 5.860 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.405 3.948 6.521 1.00 0.00 H new ATOM 0 HG22 ILE B 228 0.671 3.620 6.293 1.00 0.00 H new ATOM 0 HG23 ILE B 228 1.769 3.615 4.893 1.00 0.00 H new ATOM 0 HD11 ILE B 228 3.984 6.163 3.520 1.00 0.00 H new ATOM 0 HD12 ILE B 228 3.396 4.583 4.091 1.00 0.00 H new ATOM 0 HD13 ILE B 228 2.357 5.601 3.066 1.00 0.00 H new ATOM 1231 N ASP B 229 0.176 5.458 2.339 1.00 0.00 N ATOM 1232 CA ASP B 229 0.163 4.689 1.115 1.00 0.00 C ATOM 1233 C ASP B 229 1.578 4.524 0.577 1.00 0.00 C ATOM 1234 O ASP B 229 2.462 5.299 0.934 1.00 0.00 O ATOM 1235 CB ASP B 229 -0.757 5.381 0.108 1.00 0.00 C ATOM 1236 CG ASP B 229 -2.183 4.878 0.197 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -2.473 4.064 1.099 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -3.014 5.303 -0.633 1.00 0.00 O ATOM 0 H ASP B 229 0.222 6.468 2.203 1.00 0.00 H new ATOM 0 HA ASP B 229 -0.222 3.687 1.304 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -0.741 6.457 0.283 1.00 0.00 H new ATOM 0 HB3 ASP B 229 -0.378 5.217 -0.901 1.00 0.00 H new ATOM 1243 N LEU B 230 1.804 3.509 -0.259 1.00 0.00 N ATOM 1244 CA LEU B 230 3.138 3.274 -0.803 1.00 0.00 C ATOM 1245 C LEU B 230 3.727 4.575 -1.346 1.00 0.00 C ATOM 1246 O LEU B 230 4.942 4.727 -1.461 1.00 0.00 O ATOM 1247 CB LEU B 230 3.155 2.128 -1.844 1.00 0.00 C ATOM 1248 CG LEU B 230 2.067 2.118 -2.931 1.00 0.00 C ATOM 1249 CD1 LEU B 230 0.710 1.720 -2.369 1.00 0.00 C ATOM 1250 CD2 LEU B 230 1.984 3.468 -3.608 1.00 0.00 C ATOM 0 H LEU B 230 1.092 2.848 -0.569 1.00 0.00 H new ATOM 0 HA LEU B 230 3.780 2.936 0.010 1.00 0.00 H new ATOM 0 HB2 LEU B 230 4.124 2.146 -2.343 1.00 0.00 H new ATOM 0 HB3 LEU B 230 3.093 1.185 -1.302 1.00 0.00 H new ATOM 0 HG LEU B 230 2.348 1.368 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU B 230 -0.031 1.725 -3.169 1.00 0.00 H new ATOM 0 HD12 LEU B 230 0.773 0.720 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU B 230 0.414 2.429 -1.596 1.00 0.00 H new ATOM 0 HD21 LEU B 230 1.209 3.444 -4.374 1.00 0.00 H new ATOM 0 HD22 LEU B 230 1.740 4.231 -2.869 1.00 0.00 H new ATOM 0 HD23 LEU B 230 2.943 3.703 -4.069 1.00 0.00 H new ATOM 1262 N LYS B 231 2.839 5.513 -1.656 1.00 0.00 N ATOM 1263 CA LYS B 231 3.228 6.827 -2.139 1.00 0.00 C ATOM 1264 C LYS B 231 3.795 7.655 -0.989 1.00 0.00 C ATOM 1265 O LYS B 231 4.873 8.237 -1.098 1.00 0.00 O ATOM 1266 CB LYS B 231 2.015 7.527 -2.744 1.00 0.00 C ATOM 1267 CG LYS B 231 2.161 9.022 -2.811 1.00 0.00 C ATOM 1268 CD LYS B 231 0.856 9.686 -2.431 1.00 0.00 C ATOM 1269 CE LYS B 231 0.520 9.485 -0.955 1.00 0.00 C ATOM 1270 NZ LYS B 231 -0.071 10.712 -0.350 1.00 0.00 N1+ ATOM 0 H LYS B 231 1.831 5.381 -1.579 1.00 0.00 H new ATOM 0 HA LYS B 231 3.996 6.719 -2.905 1.00 0.00 H new ATOM 0 HB2 LYS B 231 1.845 7.140 -3.749 1.00 0.00 H new ATOM 0 HB3 LYS B 231 1.132 7.282 -2.155 1.00 0.00 H new ATOM 0 HG2 LYS B 231 2.954 9.349 -2.139 1.00 0.00 H new ATOM 0 HG3 LYS B 231 2.452 9.323 -3.817 1.00 0.00 H new ATOM 0 HD2 LYS B 231 0.916 10.753 -2.647 1.00 0.00 H new ATOM 0 HD3 LYS B 231 0.051 9.281 -3.044 1.00 0.00 H new ATOM 0 HE2 LYS B 231 -0.179 8.655 -0.851 1.00 0.00 H new ATOM 0 HE3 LYS B 231 1.424 9.210 -0.411 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 -0.588 10.458 0.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 0.688 11.384 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 -0.726 11.152 -1.027 1.00 0.00 H new ATOM 1284 N THR B 232 3.049 7.698 0.114 1.00 0.00 N ATOM 1285 CA THR B 232 3.459 8.447 1.297 1.00 0.00 C ATOM 1286 C THR B 232 4.712 7.841 1.909 1.00 0.00 C ATOM 1287 O THR B 232 5.519 8.542 2.520 1.00 0.00 O ATOM 1288 CB THR B 232 2.339 8.486 2.352 1.00 0.00 C ATOM 1289 OG1 THR B 232 1.150 9.033 1.778 1.00 0.00 O ATOM 1290 CG2 THR B 232 2.768 9.337 3.529 1.00 0.00 C ATOM 0 H THR B 232 2.153 7.220 0.211 1.00 0.00 H new ATOM 0 HA THR B 232 3.671 9.467 0.978 1.00 0.00 H new ATOM 0 HB THR B 232 2.141 7.470 2.694 1.00 0.00 H new ATOM 0 HG1 THR B 232 0.440 9.054 2.454 1.00 0.00 H new ATOM 0 HG21 THR B 232 1.970 9.360 4.271 1.00 0.00 H new ATOM 0 HG22 THR B 232 3.667 8.913 3.976 1.00 0.00 H new ATOM 0 HG23 THR B 232 2.976 10.351 3.188 1.00 0.00 H new ATOM 1298 N ILE B 233 4.870 6.537 1.755 1.00 0.00 N ATOM 1299 CA ILE B 233 6.036 5.861 2.270 1.00 0.00 C ATOM 1300 C ILE B 233 7.260 6.319 1.509 1.00 0.00 C ATOM 1301 O ILE B 233 8.275 6.676 2.100 1.00 0.00 O ATOM 1302 CB ILE B 233 5.845 4.342 2.180 1.00 0.00 C ATOM 1303 CG1 ILE B 233 5.694 3.752 3.564 1.00 0.00 C ATOM 1304 CG2 ILE B 233 6.961 3.641 1.464 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.591 2.753 3.648 1.00 0.00 C ATOM 0 H ILE B 233 4.203 5.931 1.277 1.00 0.00 H new ATOM 0 HA ILE B 233 6.177 6.112 3.321 1.00 0.00 H new ATOM 0 HB ILE B 233 4.939 4.185 1.595 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.631 3.278 3.856 1.00 0.00 H new ATOM 0 HG13 ILE B 233 5.507 4.554 4.278 1.00 0.00 H new ATOM 0 HG21 ILE B 233 6.760 2.570 1.438 1.00 0.00 H new ATOM 0 HG22 ILE B 233 7.035 4.022 0.445 1.00 0.00 H new ATOM 0 HG23 ILE B 233 7.900 3.821 1.988 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.530 2.363 4.664 1.00 0.00 H new ATOM 0 HD12 ILE B 233 3.647 3.230 3.385 1.00 0.00 H new ATOM 0 HD13 ILE B 233 4.789 1.934 2.957 1.00 0.00 H new ATOM 1317 N ALA B 234 7.159 6.319 0.192 1.00 0.00 N ATOM 1318 CA ALA B 234 8.252 6.784 -0.620 1.00 0.00 C ATOM 1319 C ALA B 234 8.499 8.239 -0.288 1.00 0.00 C ATOM 1320 O ALA B 234 9.629 8.718 -0.243 1.00 0.00 O ATOM 1321 CB ALA B 234 7.929 6.635 -2.078 1.00 0.00 C ATOM 0 H ALA B 234 6.339 6.005 -0.327 1.00 0.00 H new ATOM 0 HA ALA B 234 9.143 6.192 -0.414 1.00 0.00 H new ATOM 0 HB1 ALA B 234 8.768 6.992 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA B 234 7.744 5.585 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA B 234 7.040 7.220 -2.315 1.00 0.00 H new ATOM 1327 N GLN B 235 7.394 8.918 -0.033 1.00 0.00 N ATOM 1328 CA GLN B 235 7.386 10.321 0.317 1.00 0.00 C ATOM 1329 C GLN B 235 8.243 10.561 1.545 1.00 0.00 C ATOM 1330 O GLN B 235 9.028 11.509 1.607 1.00 0.00 O ATOM 1331 CB GLN B 235 5.936 10.727 0.582 1.00 0.00 C ATOM 1332 CG GLN B 235 5.267 11.351 -0.609 1.00 0.00 C ATOM 1333 CD GLN B 235 3.966 12.046 -0.257 1.00 0.00 C ATOM 1334 OE1 GLN B 235 2.868 11.304 -0.311 1.00 0.00 O flip ATOM 1335 NE2 GLN B 235 3.950 13.234 0.061 1.00 0.00 N flip ATOM 0 H GLN B 235 6.464 8.500 -0.065 1.00 0.00 H new ATOM 0 HA GLN B 235 7.800 10.920 -0.495 1.00 0.00 H new ATOM 0 HB2 GLN B 235 5.370 9.847 0.889 1.00 0.00 H new ATOM 0 HB3 GLN B 235 5.909 11.430 1.415 1.00 0.00 H new ATOM 0 HG2 GLN B 235 5.946 12.071 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN B 235 5.071 10.581 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN B 235 4.820 13.766 0.089 1.00 0.00 H new ATOM 0 HE22 GLN B 235 3.067 13.687 0.297 1.00 0.00 H new ATOM 1344 N ARG B 236 8.088 9.675 2.511 1.00 0.00 N ATOM 1345 CA ARG B 236 8.824 9.761 3.762 1.00 0.00 C ATOM 1346 C ARG B 236 10.268 9.291 3.599 1.00 0.00 C ATOM 1347 O ARG B 236 11.173 9.815 4.246 1.00 0.00 O ATOM 1348 CB ARG B 236 8.122 8.940 4.834 1.00 0.00 C ATOM 1349 CG ARG B 236 6.979 9.666 5.519 1.00 0.00 C ATOM 1350 CD ARG B 236 6.651 9.022 6.854 1.00 0.00 C ATOM 1351 NE ARG B 236 5.464 9.608 7.469 1.00 0.00 N ATOM 1352 CZ ARG B 236 5.094 9.373 8.726 1.00 0.00 C ATOM 1353 NH1 ARG B 236 5.819 8.571 9.494 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 4.000 9.942 9.213 1.00 0.00 N ATOM 0 H ARG B 236 7.453 8.879 2.453 1.00 0.00 H new ATOM 0 HA ARG B 236 8.849 10.808 4.065 1.00 0.00 H new ATOM 0 HB2 ARG B 236 7.739 8.025 4.383 1.00 0.00 H new ATOM 0 HB3 ARG B 236 8.853 8.643 5.586 1.00 0.00 H new ATOM 0 HG2 ARG B 236 7.246 10.712 5.671 1.00 0.00 H new ATOM 0 HG3 ARG B 236 6.098 9.652 4.878 1.00 0.00 H new ATOM 0 HD2 ARG B 236 6.495 7.953 6.712 1.00 0.00 H new ATOM 0 HD3 ARG B 236 7.500 9.133 7.528 1.00 0.00 H new ATOM 0 HE ARG B 236 4.887 10.232 6.905 1.00 0.00 H new ATOM 0 HH11 ARG B 236 6.662 8.133 9.122 1.00 0.00 H new ATOM 0 HH12 ARG B 236 5.534 8.392 10.457 1.00 0.00 H new ATOM 0 HH21 ARG B 236 3.441 10.560 8.624 1.00 0.00 H new ATOM 0 HH22 ARG B 236 3.717 9.762 10.176 1.00 0.00 H new ATOM 1368 N ILE B 237 10.478 8.300 2.734 1.00 0.00 N ATOM 1369 CA ILE B 237 11.815 7.763 2.496 1.00 0.00 C ATOM 1370 C ILE B 237 12.786 8.885 2.141 1.00 0.00 C ATOM 1371 O ILE B 237 13.860 9.008 2.731 1.00 0.00 O ATOM 1372 CB ILE B 237 11.801 6.739 1.346 1.00 0.00 C ATOM 1373 CG1 ILE B 237 11.388 5.378 1.818 1.00 0.00 C ATOM 1374 CG2 ILE B 237 13.151 6.604 0.679 1.00 0.00 C ATOM 1375 CD1 ILE B 237 10.436 4.723 0.863 1.00 0.00 C ATOM 0 H ILE B 237 9.741 7.854 2.188 1.00 0.00 H new ATOM 0 HA ILE B 237 12.139 7.271 3.413 1.00 0.00 H new ATOM 0 HB ILE B 237 11.076 7.124 0.628 1.00 0.00 H new ATOM 0 HG12 ILE B 237 12.272 4.751 1.938 1.00 0.00 H new ATOM 0 HG13 ILE B 237 10.920 5.460 2.799 1.00 0.00 H new ATOM 0 HG21 ILE B 237 13.088 5.870 -0.125 1.00 0.00 H new ATOM 0 HG22 ILE B 237 13.452 7.568 0.268 1.00 0.00 H new ATOM 0 HG23 ILE B 237 13.888 6.276 1.412 1.00 0.00 H new ATOM 0 HD11 ILE B 237 10.161 3.739 1.241 1.00 0.00 H new ATOM 0 HD12 ILE B 237 9.541 5.337 0.763 1.00 0.00 H new ATOM 0 HD13 ILE B 237 10.913 4.617 -0.111 1.00 0.00 H new ATOM 1387 N GLN B 238 12.390 9.699 1.167 1.00 0.00 N ATOM 1388 CA GLN B 238 13.214 10.810 0.707 1.00 0.00 C ATOM 1389 C GLN B 238 13.124 12.002 1.653 1.00 0.00 C ATOM 1390 O GLN B 238 14.051 12.806 1.740 1.00 0.00 O ATOM 1391 CB GLN B 238 12.816 11.228 -0.710 1.00 0.00 C ATOM 1392 CG GLN B 238 11.404 10.845 -1.089 1.00 0.00 C ATOM 1393 CD GLN B 238 10.800 11.753 -2.143 1.00 0.00 C ATOM 1394 OE1 GLN B 238 9.589 11.975 -2.168 1.00 0.00 O ATOM 1395 NE2 GLN B 238 11.641 12.283 -3.026 1.00 0.00 N ATOM 0 H GLN B 238 11.499 9.608 0.679 1.00 0.00 H new ATOM 0 HA GLN B 238 14.249 10.467 0.695 1.00 0.00 H new ATOM 0 HB2 GLN B 238 12.926 12.308 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN B 238 13.508 10.774 -1.420 1.00 0.00 H new ATOM 0 HG2 GLN B 238 11.399 9.819 -1.457 1.00 0.00 H new ATOM 0 HG3 GLN B 238 10.777 10.867 -0.198 1.00 0.00 H new ATOM 0 HE21 GLN B 238 12.638 12.074 -2.970 1.00 0.00 H new ATOM 0 HE22 GLN B 238 11.289 12.899 -3.759 1.00 0.00 H new ATOM 1404 N ASN B 239 12.003 12.112 2.362 1.00 0.00 N ATOM 1405 CA ASN B 239 11.798 13.214 3.298 1.00 0.00 C ATOM 1406 C ASN B 239 12.551 12.980 4.610 1.00 0.00 C ATOM 1407 O ASN B 239 12.329 13.686 5.594 1.00 0.00 O ATOM 1408 CB ASN B 239 10.306 13.396 3.573 1.00 0.00 C ATOM 1409 CG ASN B 239 10.004 14.685 4.314 1.00 0.00 C ATOM 1410 OD1 ASN B 239 10.734 15.669 4.195 1.00 0.00 O ATOM 1411 ND2 ASN B 239 8.920 14.687 5.082 1.00 0.00 N ATOM 0 H ASN B 239 11.226 11.454 2.307 1.00 0.00 H new ATOM 0 HA ASN B 239 12.194 14.121 2.842 1.00 0.00 H new ATOM 0 HB2 ASN B 239 9.762 13.388 2.628 1.00 0.00 H new ATOM 0 HB3 ASN B 239 9.942 12.551 4.157 1.00 0.00 H new ATOM 0 HD21 ASN B 239 8.665 15.527 5.602 1.00 0.00 H new ATOM 0 HD22 ASN B 239 8.343 13.849 5.152 1.00 0.00 H new ATOM 1418 N GLY B 240 13.442 11.991 4.618 1.00 0.00 N ATOM 1419 CA GLY B 240 14.211 11.692 5.815 1.00 0.00 C ATOM 1420 C GLY B 240 13.333 11.302 6.989 1.00 0.00 C ATOM 1421 O GLY B 240 13.743 11.407 8.146 1.00 0.00 O ATOM 0 H GLY B 240 13.645 11.392 3.818 1.00 0.00 H new ATOM 0 HA2 GLY B 240 14.908 10.881 5.602 1.00 0.00 H new ATOM 0 HA3 GLY B 240 14.808 12.563 6.086 1.00 0.00 H new ATOM 1425 N SER B 241 12.123 10.850 6.684 1.00 0.00 N ATOM 1426 CA SER B 241 11.167 10.440 7.705 1.00 0.00 C ATOM 1427 C SER B 241 11.389 8.996 8.141 1.00 0.00 C ATOM 1428 O SER B 241 10.714 8.503 9.044 1.00 0.00 O ATOM 1429 CB SER B 241 9.753 10.600 7.186 1.00 0.00 C ATOM 1430 OG SER B 241 9.156 11.789 7.675 1.00 0.00 O ATOM 0 H SER B 241 11.778 10.758 5.728 1.00 0.00 H new ATOM 0 HA SER B 241 11.318 11.082 8.573 1.00 0.00 H new ATOM 0 HB2 SER B 241 9.763 10.617 6.096 1.00 0.00 H new ATOM 0 HB3 SER B 241 9.154 9.740 7.486 1.00 0.00 H new ATOM 0 HG SER B 241 8.245 11.867 7.322 1.00 0.00 H new ATOM 1436 N TYR B 242 12.337 8.323 7.498 1.00 0.00 N ATOM 1437 CA TYR B 242 12.622 6.928 7.814 1.00 0.00 C ATOM 1438 C TYR B 242 14.086 6.710 8.176 1.00 0.00 C ATOM 1439 O TYR B 242 14.390 6.132 9.220 1.00 0.00 O ATOM 1440 CB TYR B 242 12.236 6.044 6.626 1.00 0.00 C ATOM 1441 CG TYR B 242 10.742 5.952 6.400 1.00 0.00 C ATOM 1442 CD1 TYR B 242 9.853 5.885 7.468 1.00 0.00 C ATOM 1443 CD2 TYR B 242 10.224 5.934 5.116 1.00 0.00 C ATOM 1444 CE1 TYR B 242 8.490 5.804 7.255 1.00 0.00 C ATOM 1445 CE2 TYR B 242 8.864 5.853 4.896 1.00 0.00 C ATOM 1446 CZ TYR B 242 8.002 5.790 5.967 1.00 0.00 C ATOM 1447 OH TYR B 242 6.647 5.717 5.746 1.00 0.00 O ATOM 0 H TYR B 242 12.918 8.718 6.759 1.00 0.00 H new ATOM 0 HA TYR B 242 12.029 6.656 8.687 1.00 0.00 H new ATOM 0 HB2 TYR B 242 12.708 6.435 5.725 1.00 0.00 H new ATOM 0 HB3 TYR B 242 12.633 5.042 6.785 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.234 5.896 8.479 1.00 0.00 H new ATOM 0 HD2 TYR B 242 10.896 5.984 4.272 1.00 0.00 H new ATOM 0 HE1 TYR B 242 7.811 5.752 8.094 1.00 0.00 H new ATOM 0 HE2 TYR B 242 8.478 5.839 3.888 1.00 0.00 H new ATOM 0 HH TYR B 242 6.168 5.952 6.568 1.00 0.00 H new ATOM 1457 N LYS B 243 14.990 7.166 7.309 1.00 0.00 N ATOM 1458 CA LYS B 243 16.426 6.990 7.532 1.00 0.00 C ATOM 1459 C LYS B 243 16.772 5.503 7.538 1.00 0.00 C ATOM 1460 O LYS B 243 17.924 5.113 7.728 1.00 0.00 O ATOM 1461 CB LYS B 243 16.861 7.650 8.843 1.00 0.00 C ATOM 1462 CG LYS B 243 16.643 9.154 8.863 1.00 0.00 C ATOM 1463 CD LYS B 243 17.029 9.761 10.203 1.00 0.00 C ATOM 1464 CE LYS B 243 16.867 11.272 10.193 1.00 0.00 C ATOM 1465 NZ LYS B 243 17.228 11.879 11.504 1.00 0.00 N1+ ATOM 0 H LYS B 243 14.755 7.659 6.448 1.00 0.00 H new ATOM 0 HA LYS B 243 16.966 7.475 6.719 1.00 0.00 H new ATOM 0 HB2 LYS B 243 16.310 7.199 9.668 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.917 7.441 9.013 1.00 0.00 H new ATOM 0 HG2 LYS B 243 17.231 9.617 8.071 1.00 0.00 H new ATOM 0 HG3 LYS B 243 15.596 9.373 8.653 1.00 0.00 H new ATOM 0 HD2 LYS B 243 16.410 9.332 10.991 1.00 0.00 H new ATOM 0 HD3 LYS B 243 18.063 9.506 10.436 1.00 0.00 H new ATOM 0 HE2 LYS B 243 17.494 11.699 9.410 1.00 0.00 H new ATOM 0 HE3 LYS B 243 15.835 11.525 9.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 17.104 12.910 11.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 16.613 11.491 12.247 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 18.220 11.660 11.727 1.00 0.00 H new ATOM 1479 N SER B 244 15.745 4.693 7.317 1.00 0.00 N ATOM 1480 CA SER B 244 15.860 3.245 7.267 1.00 0.00 C ATOM 1481 C SER B 244 14.577 2.679 6.690 1.00 0.00 C ATOM 1482 O SER B 244 13.484 2.996 7.158 1.00 0.00 O ATOM 1483 CB SER B 244 16.105 2.643 8.646 1.00 0.00 C ATOM 1484 OG SER B 244 17.169 3.291 9.319 1.00 0.00 O ATOM 0 H SER B 244 14.795 5.031 7.165 1.00 0.00 H new ATOM 0 HA SER B 244 16.716 2.990 6.642 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.196 2.720 9.243 1.00 0.00 H new ATOM 0 HB3 SER B 244 16.331 1.582 8.545 1.00 0.00 H new ATOM 0 HG SER B 244 17.744 3.740 8.665 1.00 0.00 H new ATOM 1490 N ILE B 245 14.709 1.844 5.680 1.00 0.00 N ATOM 1491 CA ILE B 245 13.554 1.264 5.029 1.00 0.00 C ATOM 1492 C ILE B 245 12.794 0.335 5.950 1.00 0.00 C ATOM 1493 O ILE B 245 11.629 0.078 5.722 1.00 0.00 O ATOM 1494 CB ILE B 245 13.911 0.627 3.666 1.00 0.00 C ATOM 1495 CG1 ILE B 245 14.271 1.762 2.705 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.728 -0.150 3.063 1.00 0.00 C ATOM 1497 CD1 ILE B 245 13.098 2.688 2.563 1.00 0.00 C ATOM 0 H ILE B 245 15.606 1.552 5.292 1.00 0.00 H new ATOM 0 HA ILE B 245 12.868 2.079 4.798 1.00 0.00 H new ATOM 0 HB ILE B 245 14.734 -0.072 3.815 1.00 0.00 H new ATOM 0 HG12 ILE B 245 15.137 2.309 3.079 1.00 0.00 H new ATOM 0 HG13 ILE B 245 14.547 1.355 1.732 1.00 0.00 H new ATOM 0 HG21 ILE B 245 13.025 -0.580 2.106 1.00 0.00 H new ATOM 0 HG22 ILE B 245 12.432 -0.948 3.744 1.00 0.00 H new ATOM 0 HG23 ILE B 245 11.887 0.527 2.911 1.00 0.00 H new ATOM 0 HD11 ILE B 245 13.354 3.497 1.879 1.00 0.00 H new ATOM 0 HD12 ILE B 245 12.244 2.136 2.170 1.00 0.00 H new ATOM 0 HD13 ILE B 245 12.843 3.104 3.538 1.00 0.00 H new ATOM 1509 N HIS B 246 13.437 -0.192 6.980 1.00 0.00 N ATOM 1510 CA HIS B 246 12.704 -1.028 7.919 1.00 0.00 C ATOM 1511 C HIS B 246 11.564 -0.195 8.498 1.00 0.00 C ATOM 1512 O HIS B 246 10.518 -0.722 8.877 1.00 0.00 O ATOM 1513 CB HIS B 246 13.607 -1.544 9.044 1.00 0.00 C ATOM 1514 CG HIS B 246 14.706 -2.436 8.568 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.510 -2.336 7.491 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 15.089 -3.585 9.227 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 16.359 -3.413 7.511 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 16.086 -4.153 8.570 1.00 0.00 N flip ATOM 0 H HIS B 246 14.428 -0.064 7.184 1.00 0.00 H new ATOM 0 HA HIS B 246 12.318 -1.903 7.396 1.00 0.00 H new ATOM 0 HB2 HIS B 246 14.042 -0.693 9.568 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.998 -2.086 9.767 1.00 0.00 H new ATOM 0 HD1 HIS B 246 15.491 -1.595 6.790 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.645 -3.962 10.136 1.00 0.00 H new ATOM 0 HE1 HIS B 246 17.126 -3.622 6.780 1.00 0.00 H new ATOM 1527 N ALA B 247 11.788 1.123 8.559 1.00 0.00 N ATOM 1528 CA ALA B 247 10.782 2.057 9.044 1.00 0.00 C ATOM 1529 C ALA B 247 9.735 2.263 7.962 1.00 0.00 C ATOM 1530 O ALA B 247 8.541 2.322 8.235 1.00 0.00 O ATOM 1531 CB ALA B 247 11.415 3.386 9.436 1.00 0.00 C ATOM 0 H ALA B 247 12.664 1.562 8.275 1.00 0.00 H new ATOM 0 HA ALA B 247 10.310 1.643 9.935 1.00 0.00 H new ATOM 0 HB1 ALA B 247 10.642 4.065 9.795 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.148 3.221 10.226 1.00 0.00 H new ATOM 0 HB3 ALA B 247 11.909 3.824 8.568 1.00 0.00 H new ATOM 1537 N MET B 248 10.208 2.371 6.724 1.00 0.00 N ATOM 1538 CA MET B 248 9.337 2.524 5.577 1.00 0.00 C ATOM 1539 C MET B 248 8.370 1.353 5.545 1.00 0.00 C ATOM 1540 O MET B 248 7.159 1.508 5.416 1.00 0.00 O ATOM 1541 CB MET B 248 10.190 2.538 4.313 1.00 0.00 C ATOM 1542 CG MET B 248 9.390 2.432 3.041 1.00 0.00 C ATOM 1543 SD MET B 248 10.240 1.520 1.749 1.00 0.00 S ATOM 1544 CE MET B 248 8.859 1.080 0.722 1.00 0.00 C ATOM 0 H MET B 248 11.202 2.354 6.495 1.00 0.00 H new ATOM 0 HA MET B 248 8.774 3.455 5.639 1.00 0.00 H new ATOM 0 HB2 MET B 248 10.773 3.459 4.289 1.00 0.00 H new ATOM 0 HB3 MET B 248 10.900 1.712 4.355 1.00 0.00 H new ATOM 0 HG2 MET B 248 8.439 1.945 3.256 1.00 0.00 H new ATOM 0 HG3 MET B 248 9.160 3.434 2.679 1.00 0.00 H new ATOM 0 HE1 MET B 248 9.120 0.214 0.113 1.00 0.00 H new ATOM 0 HE2 MET B 248 8.002 0.837 1.350 1.00 0.00 H new ATOM 0 HE3 MET B 248 8.607 1.918 0.072 1.00 0.00 H new ATOM 1554 N ALA B 249 8.963 0.186 5.669 1.00 0.00 N ATOM 1555 CA ALA B 249 8.279 -1.083 5.703 1.00 0.00 C ATOM 1556 C ALA B 249 7.203 -1.119 6.769 1.00 0.00 C ATOM 1557 O ALA B 249 6.091 -1.573 6.522 1.00 0.00 O ATOM 1558 CB ALA B 249 9.294 -2.159 6.012 1.00 0.00 C ATOM 0 H ALA B 249 9.975 0.094 5.752 1.00 0.00 H new ATOM 0 HA ALA B 249 7.802 -1.241 4.736 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.798 -3.129 6.043 1.00 0.00 H new ATOM 0 HB2 ALA B 249 10.061 -2.168 5.238 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.756 -1.957 6.978 1.00 0.00 H new ATOM 1564 N LYS B 250 7.549 -0.680 7.975 1.00 0.00 N ATOM 1565 CA LYS B 250 6.580 -0.676 9.051 1.00 0.00 C ATOM 1566 C LYS B 250 5.380 0.147 8.615 1.00 0.00 C ATOM 1567 O LYS B 250 4.242 -0.133 8.994 1.00 0.00 O ATOM 1568 CB LYS B 250 7.187 -0.141 10.352 1.00 0.00 C ATOM 1569 CG LYS B 250 6.934 1.338 10.606 1.00 0.00 C ATOM 1570 CD LYS B 250 7.764 1.856 11.772 1.00 0.00 C ATOM 1571 CE LYS B 250 7.357 1.206 13.085 1.00 0.00 C ATOM 1572 NZ LYS B 250 5.929 1.466 13.415 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.474 -0.330 8.223 1.00 0.00 H new ATOM 0 HA LYS B 250 6.263 -1.698 9.259 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.785 -0.714 11.188 1.00 0.00 H new ATOM 0 HB3 LYS B 250 8.263 -0.315 10.334 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.172 1.908 9.708 1.00 0.00 H new ATOM 0 HG3 LYS B 250 5.876 1.496 10.813 1.00 0.00 H new ATOM 0 HD2 LYS B 250 8.820 1.662 11.582 1.00 0.00 H new ATOM 0 HD3 LYS B 250 7.648 2.937 11.850 1.00 0.00 H new ATOM 0 HE2 LYS B 250 7.526 0.131 13.025 1.00 0.00 H new ATOM 0 HE3 LYS B 250 7.990 1.584 13.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 5.756 1.234 14.414 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 5.712 2.470 13.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 5.320 0.876 12.812 1.00 0.00 H new ATOM 1586 N ASP B 251 5.654 1.172 7.808 1.00 0.00 N ATOM 1587 CA ASP B 251 4.600 2.009 7.264 1.00 0.00 C ATOM 1588 C ASP B 251 3.911 1.250 6.154 1.00 0.00 C ATOM 1589 O ASP B 251 2.769 1.515 5.832 1.00 0.00 O ATOM 1590 CB ASP B 251 5.140 3.336 6.732 1.00 0.00 C ATOM 1591 CG ASP B 251 5.647 4.236 7.843 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.543 3.803 8.596 1.00 0.00 O ATOM 1593 OD2 ASP B 251 5.146 5.373 7.961 1.00 0.00 O1- ATOM 0 H ASP B 251 6.596 1.437 7.521 1.00 0.00 H new ATOM 0 HA ASP B 251 3.897 2.246 8.062 1.00 0.00 H new ATOM 0 HB2 ASP B 251 5.949 3.141 6.028 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.354 3.851 6.180 1.00 0.00 H new ATOM 1598 N ILE B 252 4.653 0.342 5.527 1.00 0.00 N ATOM 1599 CA ILE B 252 4.113 -0.483 4.458 1.00 0.00 C ATOM 1600 C ILE B 252 3.092 -1.433 5.046 1.00 0.00 C ATOM 1601 O ILE B 252 2.127 -1.827 4.393 1.00 0.00 O ATOM 1602 CB ILE B 252 5.236 -1.253 3.741 1.00 0.00 C ATOM 1603 CG1 ILE B 252 6.144 -0.258 3.022 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.679 -2.286 2.778 1.00 0.00 C ATOM 1605 CD1 ILE B 252 5.508 0.358 1.823 1.00 0.00 C ATOM 0 H ILE B 252 5.633 0.161 5.744 1.00 0.00 H new ATOM 0 HA ILE B 252 3.631 0.151 3.714 1.00 0.00 H new ATOM 0 HB ILE B 252 5.818 -1.800 4.483 1.00 0.00 H new ATOM 0 HG12 ILE B 252 6.431 0.530 3.718 1.00 0.00 H new ATOM 0 HG13 ILE B 252 7.060 -0.765 2.719 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.501 -2.810 2.290 1.00 0.00 H new ATOM 0 HG22 ILE B 252 4.067 -3.002 3.327 1.00 0.00 H new ATOM 0 HG23 ILE B 252 4.068 -1.789 2.025 1.00 0.00 H new ATOM 0 HD11 ILE B 252 6.206 1.055 1.359 1.00 0.00 H new ATOM 0 HD12 ILE B 252 5.245 -0.423 1.109 1.00 0.00 H new ATOM 0 HD13 ILE B 252 4.607 0.893 2.123 1.00 0.00 H new ATOM 1617 N ASP B 253 3.337 -1.821 6.286 1.00 0.00 N ATOM 1618 CA ASP B 253 2.414 -2.664 7.005 1.00 0.00 C ATOM 1619 C ASP B 253 1.239 -1.792 7.414 1.00 0.00 C ATOM 1620 O ASP B 253 0.099 -2.240 7.444 1.00 0.00 O ATOM 1621 CB ASP B 253 3.090 -3.276 8.234 1.00 0.00 C ATOM 1622 CG ASP B 253 2.630 -4.694 8.509 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.605 -4.862 9.203 1.00 0.00 O ATOM 1624 OD2 ASP B 253 3.295 -5.637 8.030 1.00 0.00 O1- ATOM 0 H ASP B 253 4.172 -1.562 6.812 1.00 0.00 H new ATOM 0 HA ASP B 253 2.078 -3.491 6.380 1.00 0.00 H new ATOM 0 HB2 ASP B 253 4.170 -3.270 8.090 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.881 -2.655 9.105 1.00 0.00 H new ATOM 1629 N LEU B 254 1.550 -0.530 7.736 1.00 0.00 N ATOM 1630 CA LEU B 254 0.534 0.450 8.093 1.00 0.00 C ATOM 1631 C LEU B 254 -0.340 0.696 6.894 1.00 0.00 C ATOM 1632 O LEU B 254 -1.547 0.889 7.000 1.00 0.00 O ATOM 1633 CB LEU B 254 1.175 1.751 8.548 1.00 0.00 C ATOM 1634 CG LEU B 254 1.657 1.764 9.995 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.126 3.155 10.389 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.544 1.299 10.915 1.00 0.00 C ATOM 0 H LEU B 254 2.504 -0.169 7.755 1.00 0.00 H new ATOM 0 HA LEU B 254 -0.064 0.065 8.919 1.00 0.00 H new ATOM 0 HB2 LEU B 254 2.022 1.967 7.897 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.456 2.559 8.414 1.00 0.00 H new ATOM 0 HG LEU B 254 2.501 1.081 10.090 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.466 3.145 11.425 1.00 0.00 H new ATOM 0 HD12 LEU B 254 2.947 3.459 9.740 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.301 3.860 10.285 1.00 0.00 H new ATOM 0 HD21 LEU B 254 0.896 1.311 11.947 1.00 0.00 H new ATOM 0 HD22 LEU B 254 -0.312 1.966 10.816 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.248 0.286 10.644 1.00 0.00 H new ATOM 1648 N LEU B 255 0.313 0.683 5.752 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.331 0.852 4.480 1.00 0.00 C ATOM 1650 C LEU B 255 -1.421 -0.213 4.389 1.00 0.00 C ATOM 1651 O LEU B 255 -2.596 0.057 4.099 1.00 0.00 O ATOM 1652 CB LEU B 255 0.739 0.663 3.390 1.00 0.00 C ATOM 1653 CG LEU B 255 0.220 0.262 2.011 1.00 0.00 C ATOM 1654 CD1 LEU B 255 1.036 0.938 0.924 1.00 0.00 C ATOM 1655 CD2 LEU B 255 0.262 -1.244 1.833 1.00 0.00 C ATOM 0 H LEU B 255 1.322 0.552 5.687 1.00 0.00 H new ATOM 0 HA LEU B 255 -0.782 1.837 4.356 1.00 0.00 H new ATOM 0 HB2 LEU B 255 1.297 1.594 3.291 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.444 -0.097 3.727 1.00 0.00 H new ATOM 0 HG LEU B 255 -0.817 0.588 1.931 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.655 0.643 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU B 255 0.960 2.020 1.032 1.00 0.00 H new ATOM 0 HD13 LEU B 255 2.080 0.637 1.012 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.113 -1.504 0.843 1.00 0.00 H new ATOM 0 HD22 LEU B 255 1.289 -1.594 1.936 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.360 -1.718 2.592 1.00 0.00 H new ATOM 1667 N ALA B 256 -1.004 -1.432 4.705 1.00 0.00 N ATOM 1668 CA ALA B 256 -1.878 -2.584 4.705 1.00 0.00 C ATOM 1669 C ALA B 256 -2.920 -2.476 5.830 1.00 0.00 C ATOM 1670 O ALA B 256 -4.045 -2.980 5.719 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.044 -3.848 4.826 1.00 0.00 C ATOM 0 H ALA B 256 -0.042 -1.644 4.969 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.429 -2.624 3.765 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -1.700 -4.718 4.826 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.356 -3.912 3.983 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.476 -3.822 5.756 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.538 -1.821 6.924 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.444 -1.635 8.049 1.00 0.00 C ATOM 1679 C LYS B 257 -4.619 -0.766 7.625 1.00 0.00 C ATOM 1680 O LYS B 257 -5.773 -1.064 7.929 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.718 -1.014 9.234 1.00 0.00 C ATOM 1682 CG LYS B 257 -2.485 -2.003 10.361 1.00 0.00 C ATOM 1683 CD LYS B 257 -1.682 -3.207 9.892 1.00 0.00 C ATOM 1684 CE LYS B 257 -2.565 -4.409 9.591 1.00 0.00 C ATOM 1685 NZ LYS B 257 -3.442 -4.758 10.742 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.612 -1.413 7.053 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.818 -2.610 8.361 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.759 -0.617 8.900 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.298 -0.171 9.610 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.958 -1.508 11.177 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -3.444 -2.336 10.757 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -1.119 -2.939 8.998 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -0.954 -3.476 10.658 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -3.181 -4.197 8.717 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.939 -5.265 9.339 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 -3.990 -5.612 10.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -2.857 -4.936 11.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -4.093 -3.970 10.934 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.314 0.319 6.922 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.351 1.206 6.425 1.00 0.00 C ATOM 1701 C ASN B 258 -6.284 0.403 5.536 1.00 0.00 C ATOM 1702 O ASN B 258 -7.454 0.738 5.378 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.740 2.364 5.643 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.434 2.817 6.246 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -2.492 3.206 5.398 1.00 0.00 O flip ATOM 1706 ND2 ASN B 258 -3.269 2.804 7.464 1.00 0.00 N flip ATOM 0 H ASN B 258 -3.363 0.602 6.686 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.906 1.628 7.263 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -4.577 2.059 4.609 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -5.440 3.199 5.623 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -4.023 2.496 8.078 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -2.378 3.101 7.861 1.00 0.00 H new ATOM 1713 N ALA B 259 -5.739 -0.660 4.936 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.532 -1.539 4.078 1.00 0.00 C ATOM 1715 C ALA B 259 -7.704 -2.147 4.818 1.00 0.00 C ATOM 1716 O ALA B 259 -8.853 -2.043 4.389 1.00 0.00 O ATOM 1717 CB ALA B 259 -5.685 -2.677 3.570 1.00 0.00 C ATOM 0 H ALA B 259 -4.760 -0.929 5.029 1.00 0.00 H new ATOM 0 HA ALA B 259 -6.899 -0.922 3.258 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.288 -3.323 2.933 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -4.848 -2.280 2.995 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.305 -3.252 4.414 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.403 -2.771 5.948 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.434 -3.422 6.743 1.00 0.00 C ATOM 1725 C LYS B 260 -9.383 -2.404 7.367 1.00 0.00 C ATOM 1726 O LYS B 260 -10.509 -2.732 7.738 1.00 0.00 O ATOM 1727 CB LYS B 260 -7.806 -4.310 7.818 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.197 -3.543 8.981 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.387 -4.453 9.888 1.00 0.00 C ATOM 1730 CE LYS B 260 -7.259 -5.503 10.561 1.00 0.00 C ATOM 1731 NZ LYS B 260 -8.300 -4.886 11.428 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.461 -2.840 6.333 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.021 -4.053 6.075 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.567 -4.988 8.203 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.033 -4.926 7.359 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.558 -2.748 8.598 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.989 -3.066 9.557 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -5.608 -4.946 9.306 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.886 -3.855 10.649 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -7.738 -6.119 9.800 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -6.634 -6.165 11.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -8.725 -5.617 12.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -7.866 -4.153 12.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -9.037 -4.457 10.833 1.00 0.00 H new ATOM 1745 N THR B 261 -8.914 -1.170 7.481 1.00 0.00 N ATOM 1746 CA THR B 261 -9.699 -0.100 8.087 1.00 0.00 C ATOM 1747 C THR B 261 -10.659 0.604 7.115 1.00 0.00 C ATOM 1748 O THR B 261 -11.856 0.698 7.384 1.00 0.00 O ATOM 1749 CB THR B 261 -8.762 0.956 8.704 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.017 0.379 9.783 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.542 2.156 9.210 1.00 0.00 C ATOM 0 H THR B 261 -7.989 -0.882 7.161 1.00 0.00 H new ATOM 0 HA THR B 261 -10.312 -0.582 8.848 1.00 0.00 H new ATOM 0 HB THR B 261 -8.079 1.294 7.925 1.00 0.00 H new ATOM 0 HG1 THR B 261 -7.258 -0.126 9.423 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.853 2.883 9.640 1.00 0.00 H new ATOM 0 HG22 THR B 261 -10.083 2.614 8.382 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.251 1.834 9.973 1.00 0.00 H new ATOM 1759 N TYR B 262 -10.136 1.094 5.995 1.00 0.00 N ATOM 1760 CA TYR B 262 -10.942 1.863 5.042 1.00 0.00 C ATOM 1761 C TYR B 262 -11.832 1.041 4.106 1.00 0.00 C ATOM 1762 O TYR B 262 -13.043 1.258 4.062 1.00 0.00 O ATOM 1763 CB TYR B 262 -10.023 2.730 4.193 1.00 0.00 C ATOM 1764 CG TYR B 262 -10.678 3.995 3.699 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -10.922 5.049 4.565 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -11.044 4.142 2.367 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -11.509 6.211 4.125 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.638 5.306 1.916 1.00 0.00 C ATOM 1769 CZ TYR B 262 -11.869 6.340 2.800 1.00 0.00 C ATOM 1770 OH TYR B 262 -12.458 7.502 2.358 1.00 0.00 O ATOM 0 H TYR B 262 -9.160 0.975 5.722 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.623 2.448 5.660 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -9.141 2.991 4.777 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -9.678 2.150 3.337 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.646 4.955 5.605 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -10.862 3.335 1.673 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -11.688 7.022 4.816 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -11.920 5.405 0.878 1.00 0.00 H new ATOM 0 HH TYR B 262 -12.647 7.429 1.399 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.253 0.104 3.360 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.036 -0.665 2.395 1.00 0.00 C ATOM 1782 C ASN B 263 -12.871 -1.764 3.041 1.00 0.00 C ATOM 1783 O ASN B 263 -12.770 -2.033 4.238 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.132 -1.250 1.311 1.00 0.00 C ATOM 1785 CG ASN B 263 -9.947 -0.346 1.011 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -8.883 -0.472 1.616 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -10.134 0.580 0.078 1.00 0.00 N ATOM 0 H ASN B 263 -10.263 -0.139 3.402 1.00 0.00 H new ATOM 0 HA ASN B 263 -12.738 0.035 1.941 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.771 -2.228 1.629 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -11.711 -1.404 0.400 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -9.379 1.222 -0.162 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -11.033 0.649 -0.399 1.00 0.00 H new ATOM 1794 N GLU B 264 -13.700 -2.388 2.211 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.596 -3.458 2.636 1.00 0.00 C ATOM 1796 C GLU B 264 -13.837 -4.734 2.984 1.00 0.00 C ATOM 1797 O GLU B 264 -12.841 -5.060 2.344 1.00 0.00 O ATOM 1798 CB GLU B 264 -15.608 -3.742 1.533 1.00 0.00 C ATOM 1799 CG GLU B 264 -16.549 -4.847 1.901 1.00 0.00 C ATOM 1800 CD GLU B 264 -17.250 -5.462 0.706 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -16.687 -6.402 0.106 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -18.363 -5.005 0.370 1.00 0.00 O ATOM 0 H GLU B 264 -13.770 -2.164 1.218 1.00 0.00 H new ATOM 0 HA GLU B 264 -15.109 -3.126 3.538 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.178 -2.837 1.323 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.080 -4.006 0.617 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -15.997 -5.624 2.429 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.297 -4.462 2.594 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.302 -5.483 4.007 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.670 -6.723 4.414 1.00 0.00 C ATOM 1811 C PRO B 265 -14.079 -7.872 3.511 1.00 0.00 C ATOM 1812 O PRO B 265 -15.160 -7.854 2.922 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.139 -6.940 5.848 1.00 0.00 C ATOM 1814 CG PRO B 265 -15.210 -5.931 6.112 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.480 -5.191 4.830 1.00 0.00 C ATOM 0 HA PRO B 265 -12.583 -6.675 4.344 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.521 -7.952 5.980 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.312 -6.817 6.547 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -16.116 -6.422 6.467 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.896 -5.238 6.893 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.397 -5.537 4.353 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.594 -4.121 5.002 1.00 0.00 H new ATOM 1823 N GLY B 266 -13.216 -8.872 3.405 1.00 0.00 N ATOM 1824 CA GLY B 266 -13.492 -9.984 2.522 1.00 0.00 C ATOM 1825 C GLY B 266 -13.148 -9.605 1.099 1.00 0.00 C ATOM 1826 O GLY B 266 -13.058 -10.453 0.211 1.00 0.00 O ATOM 0 H GLY B 266 -12.333 -8.932 3.913 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -12.912 -10.855 2.827 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -14.544 -10.262 2.590 1.00 0.00 H new ATOM 1830 N SER B 267 -12.955 -8.302 0.903 1.00 0.00 N ATOM 1831 CA SER B 267 -12.598 -7.741 -0.388 1.00 0.00 C ATOM 1832 C SER B 267 -11.112 -7.927 -0.637 1.00 0.00 C ATOM 1833 O SER B 267 -10.354 -8.198 0.296 1.00 0.00 O ATOM 1834 CB SER B 267 -12.971 -6.258 -0.421 1.00 0.00 C ATOM 1835 OG SER B 267 -13.929 -5.992 -1.431 1.00 0.00 O ATOM 0 H SER B 267 -13.044 -7.606 1.643 1.00 0.00 H new ATOM 0 HA SER B 267 -13.146 -8.257 -1.176 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.369 -5.959 0.549 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.077 -5.660 -0.597 1.00 0.00 H new ATOM 0 HG SER B 267 -14.831 -6.061 -1.053 1.00 0.00 H new ATOM 1841 N GLN B 268 -10.694 -7.790 -1.885 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.291 -7.961 -2.230 1.00 0.00 C ATOM 1843 C GLN B 268 -8.391 -7.112 -1.335 1.00 0.00 C ATOM 1844 O GLN B 268 -7.274 -7.495 -1.047 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.056 -7.609 -3.700 1.00 0.00 C ATOM 1846 CG GLN B 268 -8.577 -8.784 -4.537 1.00 0.00 C ATOM 1847 CD GLN B 268 -9.533 -9.961 -4.495 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.322 -10.861 -3.541 1.00 0.00 O flip ATOM 1849 NE2 GLN B 268 -10.450 -10.061 -5.309 1.00 0.00 N flip ATOM 0 H GLN B 268 -11.302 -7.562 -2.672 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.034 -9.008 -2.070 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -9.983 -7.224 -4.126 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.320 -6.807 -3.760 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -8.450 -8.461 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -7.598 -9.104 -4.180 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -10.576 -9.346 -6.026 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.084 -10.859 -5.267 1.00 0.00 H new ATOM 1858 N VAL B 269 -8.905 -5.981 -0.869 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.141 -5.058 -0.019 1.00 0.00 C ATOM 1860 C VAL B 269 -7.401 -5.743 1.128 1.00 0.00 C ATOM 1861 O VAL B 269 -6.191 -5.571 1.277 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.072 -3.980 0.577 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.444 -4.556 0.846 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.481 -3.385 1.834 1.00 0.00 C ATOM 0 H VAL B 269 -9.857 -5.673 -1.064 1.00 0.00 H new ATOM 0 HA VAL B 269 -7.392 -4.614 -0.674 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.174 -3.177 -0.153 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.087 -3.783 1.266 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -10.875 -4.920 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.360 -5.381 1.553 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.158 -2.629 2.232 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.338 -4.171 2.576 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.520 -2.926 1.602 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.115 -6.510 1.934 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.503 -7.140 3.102 1.00 0.00 C ATOM 1876 C PHE B 270 -6.432 -8.169 2.732 1.00 0.00 C ATOM 1877 O PHE B 270 -5.317 -8.117 3.251 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.577 -7.770 3.999 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.517 -6.766 4.618 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -9.964 -5.704 3.875 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -9.941 -6.880 5.933 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -10.812 -4.762 4.394 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.801 -5.938 6.477 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.239 -4.875 5.704 1.00 0.00 C ATOM 0 H PHE B 270 -9.107 -6.713 1.808 1.00 0.00 H new ATOM 0 HA PHE B 270 -6.995 -6.350 3.655 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.156 -8.482 3.411 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.089 -8.335 4.793 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -9.638 -5.607 2.850 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.599 -7.707 6.537 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.145 -3.936 3.783 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.129 -6.033 7.502 1.00 0.00 H new ATOM 0 HZ PHE B 270 -11.910 -4.139 6.122 1.00 0.00 H new ATOM 1894 N LYS B 271 -6.761 -9.093 1.838 1.00 0.00 N ATOM 1895 CA LYS B 271 -5.808 -10.123 1.425 1.00 0.00 C ATOM 1896 C LYS B 271 -4.667 -9.520 0.609 1.00 0.00 C ATOM 1897 O LYS B 271 -3.538 -10.014 0.628 1.00 0.00 O ATOM 1898 CB LYS B 271 -6.515 -11.201 0.613 1.00 0.00 C ATOM 1899 CG LYS B 271 -5.710 -12.470 0.487 1.00 0.00 C ATOM 1900 CD LYS B 271 -6.177 -13.513 1.480 1.00 0.00 C ATOM 1901 CE LYS B 271 -5.474 -14.843 1.267 1.00 0.00 C ATOM 1902 NZ LYS B 271 -6.020 -15.909 2.152 1.00 0.00 N1+ ATOM 0 H LYS B 271 -7.673 -9.153 1.386 1.00 0.00 H new ATOM 0 HA LYS B 271 -5.386 -10.572 2.324 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -7.473 -11.430 1.080 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -6.731 -10.814 -0.383 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -5.800 -12.862 -0.526 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -4.655 -12.253 0.652 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -5.990 -13.160 2.494 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -7.254 -13.651 1.384 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -5.580 -15.147 0.226 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -4.407 -14.724 1.458 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -5.513 -16.800 1.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -5.896 -15.632 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -7.032 -16.041 1.953 1.00 0.00 H new ATOM 1916 N ASP B 272 -4.975 -8.439 -0.094 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.004 -7.751 -0.939 1.00 0.00 C ATOM 1918 C ASP B 272 -2.950 -7.044 -0.109 1.00 0.00 C ATOM 1919 O ASP B 272 -1.758 -7.151 -0.382 1.00 0.00 O ATOM 1920 CB ASP B 272 -4.712 -6.728 -1.826 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.374 -7.366 -3.031 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -5.793 -8.538 -2.924 1.00 0.00 O1- ATOM 1923 OD2 ASP B 272 -5.476 -6.696 -4.080 1.00 0.00 O ATOM 0 H ASP B 272 -5.902 -8.014 -0.096 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.513 -8.503 -1.557 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -5.464 -6.201 -1.239 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -3.991 -5.983 -2.163 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.403 -6.316 0.896 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.505 -5.575 1.763 1.00 0.00 C ATOM 1930 C ALA B 273 -1.549 -6.508 2.491 1.00 0.00 C ATOM 1931 O ALA B 273 -0.345 -6.259 2.529 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.308 -4.749 2.745 1.00 0.00 C ATOM 0 H ALA B 273 -4.391 -6.222 1.132 1.00 0.00 H new ATOM 0 HA ALA B 273 -1.902 -4.906 1.149 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -2.630 -4.194 3.394 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -3.941 -4.050 2.200 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -3.932 -5.407 3.350 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.081 -7.576 3.080 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.234 -8.540 3.766 1.00 0.00 C ATOM 1940 C ASN B 274 -0.198 -9.053 2.780 1.00 0.00 C ATOM 1941 O ASN B 274 0.956 -9.326 3.129 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.062 -9.699 4.325 1.00 0.00 C ATOM 1943 CG ASN B 274 -2.876 -9.296 5.539 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -2.293 -9.457 6.722 1.00 0.00 O flip ATOM 1945 ND2 ASN B 274 -4.015 -8.847 5.417 1.00 0.00 N flip ATOM 0 H ASN B 274 -3.078 -7.791 3.095 1.00 0.00 H new ATOM 0 HA ASN B 274 -0.741 -8.057 4.609 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -2.731 -10.071 3.549 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -1.397 -10.520 4.593 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -4.424 -8.740 4.489 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.550 -8.582 6.244 1.00 0.00 H new ATOM 1952 N SER B 275 -0.621 -9.174 1.530 1.00 0.00 N ATOM 1953 CA SER B 275 0.272 -9.611 0.482 1.00 0.00 C ATOM 1954 C SER B 275 1.314 -8.532 0.229 1.00 0.00 C ATOM 1955 O SER B 275 2.466 -8.835 -0.024 1.00 0.00 O ATOM 1956 CB SER B 275 -0.500 -9.917 -0.804 1.00 0.00 C ATOM 1957 OG SER B 275 -1.402 -10.993 -0.614 1.00 0.00 O ATOM 0 H SER B 275 -1.573 -8.975 1.224 1.00 0.00 H new ATOM 0 HA SER B 275 0.767 -10.529 0.800 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.049 -9.030 -1.122 1.00 0.00 H new ATOM 0 HB3 SER B 275 0.200 -10.162 -1.603 1.00 0.00 H new ATOM 0 HG SER B 275 -2.045 -10.761 0.088 1.00 0.00 H new ATOM 1963 N ILE B 276 0.906 -7.266 0.337 1.00 0.00 N ATOM 1964 CA ILE B 276 1.816 -6.148 0.109 1.00 0.00 C ATOM 1965 C ILE B 276 3.014 -6.204 1.032 1.00 0.00 C ATOM 1966 O ILE B 276 4.154 -6.191 0.581 1.00 0.00 O ATOM 1967 CB ILE B 276 1.123 -4.803 0.326 1.00 0.00 C ATOM 1968 CG1 ILE B 276 0.010 -4.668 -0.711 1.00 0.00 C ATOM 1969 CG2 ILE B 276 2.146 -3.660 0.251 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.288 -3.258 -1.120 1.00 0.00 C ATOM 0 H ILE B 276 -0.046 -6.993 0.580 1.00 0.00 H new ATOM 0 HA ILE B 276 2.142 -6.236 -0.928 1.00 0.00 H new ATOM 0 HB ILE B 276 0.677 -4.749 1.319 1.00 0.00 H new ATOM 0 HG12 ILE B 276 0.285 -5.240 -1.597 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -0.899 -5.117 -0.311 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.639 -2.708 0.407 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.904 -3.799 1.022 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.622 -3.661 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.090 -3.255 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.597 -2.683 -0.247 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.605 -2.808 -1.553 1.00 0.00 H new ATOM 1982 N LYS B 277 2.747 -6.249 2.328 1.00 0.00 N ATOM 1983 CA LYS B 277 3.808 -6.313 3.311 1.00 0.00 C ATOM 1984 C LYS B 277 4.735 -7.486 2.979 1.00 0.00 C ATOM 1985 O LYS B 277 5.958 -7.396 3.145 1.00 0.00 O ATOM 1986 CB LYS B 277 3.209 -6.421 4.720 1.00 0.00 C ATOM 1987 CG LYS B 277 2.213 -7.555 4.876 1.00 0.00 C ATOM 1988 CD LYS B 277 1.457 -7.477 6.195 1.00 0.00 C ATOM 1989 CE LYS B 277 0.668 -6.179 6.323 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.230 -6.191 7.511 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.805 -6.242 2.719 1.00 0.00 H new ATOM 0 HA LYS B 277 4.404 -5.401 3.285 1.00 0.00 H new ATOM 0 HB2 LYS B 277 4.017 -6.558 5.439 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.717 -5.481 4.969 1.00 0.00 H new ATOM 0 HG2 LYS B 277 1.503 -7.529 4.050 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.738 -8.508 4.815 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.776 -8.325 6.274 1.00 0.00 H new ATOM 0 HD3 LYS B 277 2.162 -7.556 7.023 1.00 0.00 H new ATOM 0 HE2 LYS B 277 1.359 -5.340 6.399 1.00 0.00 H new ATOM 0 HE3 LYS B 277 0.076 -6.024 5.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.105 -5.674 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -0.462 -7.174 7.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 0.249 -5.734 8.313 1.00 0.00 H new ATOM 2004 N LYS B 278 4.149 -8.577 2.474 1.00 0.00 N ATOM 2005 CA LYS B 278 4.940 -9.742 2.083 1.00 0.00 C ATOM 2006 C LYS B 278 5.816 -9.420 0.864 1.00 0.00 C ATOM 2007 O LYS B 278 7.033 -9.586 0.916 1.00 0.00 O ATOM 2008 CB LYS B 278 4.027 -10.932 1.774 1.00 0.00 C ATOM 2009 CG LYS B 278 3.635 -11.737 3.004 1.00 0.00 C ATOM 2010 CD LYS B 278 4.831 -12.463 3.600 1.00 0.00 C ATOM 2011 CE LYS B 278 4.424 -13.345 4.769 1.00 0.00 C ATOM 2012 NZ LYS B 278 3.840 -12.553 5.885 1.00 0.00 N1+ ATOM 0 H LYS B 278 3.144 -8.675 2.329 1.00 0.00 H new ATOM 0 HA LYS B 278 5.590 -10.005 2.918 1.00 0.00 H new ATOM 0 HB2 LYS B 278 3.123 -10.568 1.286 1.00 0.00 H new ATOM 0 HB3 LYS B 278 4.530 -11.590 1.065 1.00 0.00 H new ATOM 0 HG2 LYS B 278 3.202 -11.073 3.752 1.00 0.00 H new ATOM 0 HG3 LYS B 278 2.865 -12.461 2.736 1.00 0.00 H new ATOM 0 HD2 LYS B 278 5.307 -13.073 2.832 1.00 0.00 H new ATOM 0 HD3 LYS B 278 5.571 -11.735 3.933 1.00 0.00 H new ATOM 0 HE2 LYS B 278 3.698 -14.085 4.430 1.00 0.00 H new ATOM 0 HE3 LYS B 278 5.294 -13.894 5.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 3.717 -13.164 6.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 4.478 -11.767 6.124 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 2.916 -12.173 5.595 1.00 0.00 H new ATOM 2026 N ILE B 279 5.187 -8.942 -0.219 1.00 0.00 N ATOM 2027 CA ILE B 279 5.906 -8.571 -1.443 1.00 0.00 C ATOM 2028 C ILE B 279 7.053 -7.658 -1.097 1.00 0.00 C ATOM 2029 O ILE B 279 8.177 -7.828 -1.564 1.00 0.00 O ATOM 2030 CB ILE B 279 4.991 -7.814 -2.449 1.00 0.00 C ATOM 2031 CG1 ILE B 279 4.155 -8.759 -3.290 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.799 -6.931 -3.380 1.00 0.00 C ATOM 2033 CD1 ILE B 279 3.404 -9.817 -2.516 1.00 0.00 C ATOM 0 H ILE B 279 4.178 -8.803 -0.271 1.00 0.00 H new ATOM 0 HA ILE B 279 6.255 -9.496 -1.903 1.00 0.00 H new ATOM 0 HB ILE B 279 4.327 -7.200 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE B 279 3.437 -8.172 -3.862 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.808 -9.253 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE B 279 5.128 -6.418 -4.069 1.00 0.00 H new ATOM 0 HG22 ILE B 279 6.351 -6.195 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.500 -7.544 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.838 -10.441 -3.208 1.00 0.00 H new ATOM 0 HD12 ILE B 279 4.112 -10.436 -1.966 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.720 -9.338 -1.815 1.00 0.00 H new ATOM 2045 N PHE B 280 6.734 -6.683 -0.271 1.00 0.00 N ATOM 2046 CA PHE B 280 7.682 -5.695 0.158 1.00 0.00 C ATOM 2047 C PHE B 280 8.989 -6.335 0.605 1.00 0.00 C ATOM 2048 O PHE B 280 10.048 -5.993 0.091 1.00 0.00 O ATOM 2049 CB PHE B 280 7.101 -4.865 1.309 1.00 0.00 C ATOM 2050 CG PHE B 280 8.107 -3.931 1.901 1.00 0.00 C ATOM 2051 CD1 PHE B 280 9.089 -4.391 2.762 1.00 0.00 C ATOM 2052 CD2 PHE B 280 8.093 -2.596 1.579 1.00 0.00 C ATOM 2053 CE1 PHE B 280 10.025 -3.526 3.281 1.00 0.00 C ATOM 2054 CE2 PHE B 280 9.031 -1.751 2.101 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.977 -2.197 2.931 1.00 0.00 C ATOM 0 H PHE B 280 5.800 -6.559 0.120 1.00 0.00 H new ATOM 0 HA PHE B 280 7.889 -5.047 -0.693 1.00 0.00 H new ATOM 0 HB2 PHE B 280 6.247 -4.293 0.946 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.730 -5.534 2.085 1.00 0.00 H new ATOM 0 HD1 PHE B 280 9.121 -5.437 3.028 1.00 0.00 H new ATOM 0 HD2 PHE B 280 7.337 -2.212 0.910 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.788 -3.886 3.955 1.00 0.00 H new ATOM 0 HE2 PHE B 280 9.007 -0.704 1.838 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.709 -1.510 3.330 1.00 0.00 H new ATOM 2065 N TYR B 281 8.923 -7.253 1.570 1.00 0.00 N ATOM 2066 CA TYR B 281 10.141 -7.889 2.069 1.00 0.00 C ATOM 2067 C TYR B 281 10.801 -8.789 1.021 1.00 0.00 C ATOM 2068 O TYR B 281 12.010 -9.012 1.082 1.00 0.00 O ATOM 2069 CB TYR B 281 9.880 -8.646 3.378 1.00 0.00 C ATOM 2070 CG TYR B 281 10.308 -7.889 4.637 1.00 0.00 C ATOM 2071 CD1 TYR B 281 10.730 -6.556 4.591 1.00 0.00 C ATOM 2072 CD2 TYR B 281 10.287 -8.516 5.878 1.00 0.00 C ATOM 2073 CE1 TYR B 281 11.113 -5.882 5.732 1.00 0.00 C ATOM 2074 CE2 TYR B 281 10.670 -7.844 7.026 1.00 0.00 C ATOM 2075 CZ TYR B 281 11.081 -6.529 6.948 1.00 0.00 C ATOM 2076 OH TYR B 281 11.461 -5.862 8.089 1.00 0.00 O ATOM 0 H TYR B 281 8.060 -7.567 2.013 1.00 0.00 H new ATOM 0 HA TYR B 281 10.850 -7.089 2.283 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.816 -8.872 3.448 1.00 0.00 H new ATOM 0 HB3 TYR B 281 10.407 -9.600 3.344 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.757 -6.043 3.641 1.00 0.00 H new ATOM 0 HD2 TYR B 281 9.966 -9.545 5.947 1.00 0.00 H new ATOM 0 HE1 TYR B 281 11.436 -4.853 5.672 1.00 0.00 H new ATOM 0 HE2 TYR B 281 10.647 -8.348 7.981 1.00 0.00 H new ATOM 0 HH TYR B 281 11.379 -6.461 8.861 1.00 0.00 H new ATOM 2086 N MET B 282 10.030 -9.315 0.067 1.00 0.00 N ATOM 2087 CA MET B 282 10.626 -10.140 -0.988 1.00 0.00 C ATOM 2088 C MET B 282 11.496 -9.240 -1.849 1.00 0.00 C ATOM 2089 O MET B 282 12.650 -9.543 -2.148 1.00 0.00 O ATOM 2090 CB MET B 282 9.570 -10.796 -1.885 1.00 0.00 C ATOM 2091 CG MET B 282 8.307 -11.239 -1.171 1.00 0.00 C ATOM 2092 SD MET B 282 7.193 -12.156 -2.257 1.00 0.00 S ATOM 2093 CE MET B 282 7.154 -11.091 -3.702 1.00 0.00 C ATOM 0 H MET B 282 9.020 -9.190 0.001 1.00 0.00 H new ATOM 0 HA MET B 282 11.199 -10.937 -0.514 1.00 0.00 H new ATOM 0 HB2 MET B 282 9.297 -10.093 -2.672 1.00 0.00 H new ATOM 0 HB3 MET B 282 10.017 -11.663 -2.372 1.00 0.00 H new ATOM 0 HG2 MET B 282 8.574 -11.862 -0.318 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.789 -10.365 -0.777 1.00 0.00 H new ATOM 0 HE1 MET B 282 6.160 -11.120 -4.149 1.00 0.00 H new ATOM 0 HE2 MET B 282 7.389 -10.068 -3.407 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.889 -11.437 -4.429 1.00 0.00 H new ATOM 2103 N LYS B 283 10.897 -8.123 -2.235 1.00 0.00 N ATOM 2104 CA LYS B 283 11.545 -7.107 -3.044 1.00 0.00 C ATOM 2105 C LYS B 283 12.686 -6.460 -2.256 1.00 0.00 C ATOM 2106 O LYS B 283 13.681 -6.026 -2.821 1.00 0.00 O ATOM 2107 CB LYS B 283 10.486 -6.077 -3.453 1.00 0.00 C ATOM 2108 CG LYS B 283 11.043 -4.774 -3.996 1.00 0.00 C ATOM 2109 CD LYS B 283 11.583 -4.925 -5.397 1.00 0.00 C ATOM 2110 CE LYS B 283 13.098 -4.848 -5.408 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.655 -4.956 -6.785 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.933 -7.896 -1.990 1.00 0.00 H new ATOM 0 HA LYS B 283 11.981 -7.547 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.839 -6.522 -4.209 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.861 -5.856 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS B 283 10.260 -4.016 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.837 -4.418 -3.339 1.00 0.00 H new ATOM 0 HD2 LYS B 283 11.261 -5.879 -5.814 1.00 0.00 H new ATOM 0 HD3 LYS B 283 11.171 -4.143 -6.035 1.00 0.00 H new ATOM 0 HE2 LYS B 283 13.416 -3.906 -4.962 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.506 -5.647 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 14.693 -4.899 -6.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 13.374 -5.866 -7.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 13.287 -4.179 -7.370 1.00 0.00 H new ATOM 2125 N LYS B 284 12.526 -6.430 -0.939 1.00 0.00 N ATOM 2126 CA LYS B 284 13.511 -5.850 -0.027 1.00 0.00 C ATOM 2127 C LYS B 284 14.751 -6.736 0.104 1.00 0.00 C ATOM 2128 O LYS B 284 15.881 -6.249 0.089 1.00 0.00 O ATOM 2129 CB LYS B 284 12.863 -5.677 1.339 1.00 0.00 C ATOM 2130 CG LYS B 284 13.735 -4.983 2.369 1.00 0.00 C ATOM 2131 CD LYS B 284 13.470 -3.489 2.394 1.00 0.00 C ATOM 2132 CE LYS B 284 13.743 -2.882 3.755 1.00 0.00 C ATOM 2133 NZ LYS B 284 14.381 -3.842 4.699 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.705 -6.809 -0.468 1.00 0.00 H new ATOM 0 HA LYS B 284 13.833 -4.889 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS B 284 11.941 -5.108 1.220 1.00 0.00 H new ATOM 0 HB3 LYS B 284 12.584 -6.659 1.721 1.00 0.00 H new ATOM 0 HG2 LYS B 284 13.544 -5.406 3.355 1.00 0.00 H new ATOM 0 HG3 LYS B 284 14.785 -5.165 2.142 1.00 0.00 H new ATOM 0 HD2 LYS B 284 14.095 -2.998 1.647 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.433 -3.301 2.116 1.00 0.00 H new ATOM 0 HE2 LYS B 284 14.389 -2.012 3.637 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.806 -2.527 4.184 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 14.668 -3.340 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 13.703 -4.592 4.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 15.219 -4.265 4.251 1.00 0.00 H new ATOM 2147 N ALA B 285 14.526 -8.042 0.235 1.00 0.00 N ATOM 2148 CA ALA B 285 15.613 -9.007 0.399 1.00 0.00 C ATOM 2149 C ALA B 285 16.472 -9.133 -0.857 1.00 0.00 C ATOM 2150 O ALA B 285 17.694 -9.255 -0.769 1.00 0.00 O ATOM 2151 CB ALA B 285 15.047 -10.364 0.784 1.00 0.00 C ATOM 0 H ALA B 285 13.595 -8.459 0.231 1.00 0.00 H new ATOM 0 HA ALA B 285 16.259 -8.638 1.195 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.862 -11.077 0.904 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.500 -10.277 1.722 1.00 0.00 H new ATOM 0 HB3 ALA B 285 14.373 -10.712 0.002 1.00 0.00 H new ATOM 2157 N GLU B 286 15.838 -9.091 -2.021 1.00 0.00 N ATOM 2158 CA GLU B 286 16.564 -9.214 -3.281 1.00 0.00 C ATOM 2159 C GLU B 286 17.302 -7.919 -3.550 1.00 0.00 C ATOM 2160 O GLU B 286 18.399 -7.901 -4.102 1.00 0.00 O ATOM 2161 CB GLU B 286 15.602 -9.525 -4.429 1.00 0.00 C ATOM 2162 CG GLU B 286 14.618 -8.404 -4.715 1.00 0.00 C ATOM 2163 CD GLU B 286 13.470 -8.846 -5.603 1.00 0.00 C ATOM 2164 OE1 GLU B 286 12.496 -9.418 -5.073 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 13.548 -8.622 -6.830 1.00 0.00 O ATOM 0 H GLU B 286 14.830 -8.974 -2.121 1.00 0.00 H new ATOM 0 HA GLU B 286 17.277 -10.035 -3.209 1.00 0.00 H new ATOM 0 HB2 GLU B 286 16.179 -9.730 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU B 286 15.047 -10.433 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU B 286 14.219 -8.027 -3.773 1.00 0.00 H new ATOM 0 HG3 GLU B 286 15.144 -7.577 -5.192 1.00 0.00 H new