Structural features of residue 339 in chain A
********************************* Electrostatic Interactions: ASP A 339 OD1 ASP D 33 OD1 2.685 INTER-CHAIN ASP A 339 OD1 GLU D 38 OE1 3.103 INTER-CHAIN ASP A 339 OD1 HIS D 42 ND1 -1.913 INTER-CHAIN ASP A 339 OD1 HIS C 42 ND1 -1.665 INTER-CHAIN ASP A 339 OD1 ASP C 44 OD1 3.790 INTER-CHAIN ASP A 339 OD1 ASP C 44 OD2 4.706 INTER-CHAIN ASP A 339 OD1 ASP D 44 OD1 5.999 INTER-CHAIN ASP A 339 OD1 ASP D 44 OD2 8.543 INTER-CHAIN ASP A 339 OD1 GLU D 46 OE1 2.927 INTER-CHAIN ASP A 339 OD1 HIS B 341 ND1 -1.691 INTER-CHAIN ASP A 339 OD1 HIS A 341 ND1 -2.079 INTRA-CHAIN ASP A 339 OD1 HIS A 349 ND1 -1.666 INTRA-CHAIN ASP A 339 OD1 HIS B 349 ND1 -1.542 INTER-CHAIN ASP A 339 OD1 HIS A 365 ND1 -1.394 INTRA-CHAIN ASP A 339 OD2 ASP D 33 OD1 2.860 INTER-CHAIN ASP A 339 OD2 ASP D 33 OD2 2.762 INTER-CHAIN ASP A 339 OD2 GLU D 38 OE1 3.266 INTER-CHAIN ASP A 339 OD2 HIS D 42 ND1 -2.125 INTER-CHAIN ASP A 339 OD2 HIS C 42 ND1 -1.439 INTER-CHAIN ASP A 339 OD2 ASP C 44 OD1 3.179 INTER-CHAIN ASP A 339 OD2 ASP C 44 OD2 3.806 INTER-CHAIN ASP A 339 OD2 ASP D 44 OD1 8.611 INTER-CHAIN ASP A 339 OD2 ASP D 44 OD2 15.067 INTER-CHAIN ASP A 339 OD2 GLU D 46 OE1 3.408 INTER-CHAIN ASP A 339 OD2 HIS A 145 ND1 -1.345 INTRA-CHAIN ASP A 339 OD2 HIS B 341 ND1 -1.573 INTER-CHAIN ASP A 339 OD2 HIS A 341 ND1 -2.034 INTRA-CHAIN ASP A 339 OD2 HIS A 349 ND1 -1.549 INTRA-CHAIN ASP A 339 OD2 HIS B 349 ND1 -1.509 INTER-CHAIN ASP A 339 OD2 HIS B 350 ND1 -1.388 INTER-CHAIN HIS A 341 ND1 ASP A 339 OD1 -2.079 INTRA-CHAIN HIS A 341 NE2 ASP A 339 OD1 -1.885 INTRA-CHAIN HIS A 349 ND1 ASP A 339 OD1 -1.666 INTRA-CHAIN HIS A 349 NE2 ASP A 339 OD1 -1.985 INTRA-CHAIN HIS A 365 ND1 ASP A 339 OD1 -1.394 INTRA-CHAIN HIS A 365 NE2 ASP A 339 OD1 -1.402 INTRA-CHAIN HIS B 341 ND1 ASP A 339 OD1 -1.691 INTER-CHAIN HIS B 341 NE2 ASP A 339 OD1 -1.506 INTER-CHAIN HIS B 349 ND1 ASP A 339 OD1 -1.542 INTER-CHAIN HIS B 349 NE2 ASP A 339 OD1 -1.842 INTER-CHAIN HIS C 42 ND1 ASP A 339 OD1 -1.665 INTER-CHAIN HIS C 42 NE2 ASP A 339 OD1 -1.781 INTER-CHAIN ASP C 44 OD1 ASP A 339 OD1 3.790 INTER-CHAIN ASP C 44 OD1 ASP A 339 OD2 3.179 INTER-CHAIN ASP C 44 OD2 ASP A 339 OD1 4.706 INTER-CHAIN ASP C 44 OD2 ASP A 339 OD2 3.806 INTER-CHAIN ASP D 33 OD1 ASP A 339 OD1 2.685 INTER-CHAIN ASP D 33 OD1 ASP A 339 OD2 2.860 INTER-CHAIN ASP D 33 OD2 ASP A 339 OD2 2.762 INTER-CHAIN GLU D 38 OE1 ASP A 339 OD2 3.266 INTER-CHAIN GLU D 38 OE2 ASP A 339 OD2 3.236 INTER-CHAIN HIS D 42 ND1 ASP A 339 OD1 -1.913 INTER-CHAIN HIS D 42 NE2 ASP A 339 OD1 -1.958 INTER-CHAIN ASP D 44 OD1 ASP A 339 OD1 5.999 INTER-CHAIN ASP D 44 OD1 ASP A 339 OD2 8.611 INTER-CHAIN ASP D 44 OD2 ASP A 339 OD1 8.543 INTER-CHAIN ASP D 44 OD2 ASP A 339 OD2 15.067 INTER-CHAIN GLU D 46 OE1 ASP A 339 OD2 3.408 INTER-CHAIN GLU D 46 OE2 ASP A 339 OD2 3.689 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | R| 45| D| D| 339| A| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 339 N 0.09 ASP A 339 CA 0.10 ASP A 339 C 0.10 ASP A 339 O 0.09 ASP A 339 CB 0.07 ASP A 339 CG 0.01 ASP A 339 OD1 0.00 ASP A 339 OD2 0.04 ********************************* Salt bridges: ASP D 44 ASP A 339 2.663 INTER-CHAIN ********************************* Van der Waal's Interactions: PHE A 335 CZ 2722 ASP A 339 OD2 2752 -0.384 INTRA-CHAIN SER A 336 OG 2728 ASP A 339 OD2 2752 -0.017 INTRA-CHAIN GLY A 338 O 2744 ASP A 339 OD2 2752 -0.015 INTRA-CHAIN ASP A 339 OD2 2752 ALA A 340 CB 2757 -0.021 INTRA-CHAIN ASP A 339 OD2 2752 ARG A 342 NH2 2778 -0.017 INTRA-CHAIN ARG C 45 NH2 324 ASP A 339 OD2 2752 -0.015 INTER-CHAIN ALA D 41 CB 284 ASP A 339 OD2 2752 -0.351 INTER-CHAIN ASP D 44 OD2 313 ASP A 339 OD2 2752 -2.272 INTER-CHAIN