Structural features of residue 339 in chain C
********************************* Electrostatic Interactions: GLU A 38 OE1 ASP C 339 OD2 2.757 INTER-CHAIN HIS A 42 ND1 ASP C 339 OD1 -1.665 INTER-CHAIN HIS A 42 NE2 ASP C 339 OD1 -1.781 INTER-CHAIN ASP A 44 OD1 ASP C 339 OD1 3.790 INTER-CHAIN ASP A 44 OD1 ASP C 339 OD2 3.179 INTER-CHAIN ASP A 44 OD2 ASP C 339 OD1 4.706 INTER-CHAIN ASP A 44 OD2 ASP C 339 OD2 3.806 INTER-CHAIN ASP B 33 OD1 ASP C 339 OD1 2.685 INTER-CHAIN ASP B 33 OD1 ASP C 339 OD2 2.860 INTER-CHAIN ASP B 33 OD2 ASP C 339 OD2 2.762 INTER-CHAIN GLU B 38 OE1 ASP C 339 OD2 3.266 INTER-CHAIN GLU B 38 OE2 ASP C 339 OD2 3.236 INTER-CHAIN HIS B 42 ND1 ASP C 339 OD1 -1.913 INTER-CHAIN HIS B 42 NE2 ASP C 339 OD1 -1.958 INTER-CHAIN GLU B 46 OE1 ASP C 339 OD2 3.408 INTER-CHAIN GLU B 46 OE2 ASP C 339 OD2 3.689 INTER-CHAIN ASP C 339 OD1 ASP B 33 OD1 2.685 INTER-CHAIN ASP C 339 OD1 GLU B 38 OE1 3.103 INTER-CHAIN ASP C 339 OD1 GLU A 38 OE1 3.021 INTER-CHAIN ASP C 339 OD1 HIS B 42 ND1 -1.913 INTER-CHAIN ASP C 339 OD1 HIS A 42 ND1 -1.665 INTER-CHAIN ASP C 339 OD1 ASP A 44 OD1 3.790 INTER-CHAIN ASP C 339 OD1 ASP A 44 OD2 4.706 INTER-CHAIN ASP C 339 OD1 GLU B 46 OE1 2.927 INTER-CHAIN ASP C 339 OD1 HIS C 341 ND1 -2.079 INTRA-CHAIN ASP C 339 OD1 HIS D 341 ND1 -1.691 INTER-CHAIN ASP C 339 OD1 HIS C 349 ND1 -1.666 INTRA-CHAIN ASP C 339 OD1 HIS D 349 ND1 -1.542 INTER-CHAIN ASP C 339 OD1 HIS C 365 ND1 -1.394 INTRA-CHAIN ASP C 339 OD1 HIS D 365 ND1 -1.619 INTER-CHAIN ASP C 339 OD2 ASP B 33 OD1 2.860 INTER-CHAIN ASP C 339 OD2 ASP B 33 OD2 2.762 INTER-CHAIN ASP C 339 OD2 GLU B 38 OE1 3.266 INTER-CHAIN ASP C 339 OD2 GLU A 38 OE1 2.757 INTER-CHAIN ASP C 339 OD2 HIS B 42 ND1 -2.125 INTER-CHAIN ASP C 339 OD2 HIS A 42 ND1 -1.439 INTER-CHAIN ASP C 339 OD2 ASP A 44 OD1 3.179 INTER-CHAIN ASP C 339 OD2 ASP A 44 OD2 3.806 INTER-CHAIN ASP C 339 OD2 GLU B 46 OE1 3.408 INTER-CHAIN ASP C 339 OD2 HIS C 145 ND1 -1.345 INTRA-CHAIN ASP C 339 OD2 HIS C 341 ND1 -2.034 INTRA-CHAIN ASP C 339 OD2 HIS D 341 ND1 -1.573 INTER-CHAIN ASP C 339 OD2 HIS C 349 ND1 -1.549 INTRA-CHAIN ASP C 339 OD2 HIS D 349 ND1 -1.509 INTER-CHAIN ASP C 339 OD2 HIS D 365 ND1 -1.841 INTER-CHAIN HIS C 341 ND1 ASP C 339 OD1 -2.079 INTRA-CHAIN HIS C 341 NE2 ASP C 339 OD1 -1.885 INTRA-CHAIN HIS C 349 ND1 ASP C 339 OD1 -1.666 INTRA-CHAIN HIS C 349 NE2 ASP C 339 OD1 -1.985 INTRA-CHAIN HIS C 365 ND1 ASP C 339 OD1 -1.394 INTRA-CHAIN HIS C 365 NE2 ASP C 339 OD1 -1.402 INTRA-CHAIN HIS D 341 ND1 ASP C 339 OD1 -1.691 INTER-CHAIN HIS D 341 NE2 ASP C 339 OD1 -1.506 INTER-CHAIN HIS D 349 ND1 ASP C 339 OD1 -1.542 INTER-CHAIN HIS D 349 NE2 ASP C 339 OD1 -1.842 INTER-CHAIN HIS D 365 ND1 ASP C 339 OD1 -1.619 INTER-CHAIN HIS D 365 NE2 ASP C 339 OD1 -1.561 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 44| B| D| 339| C| ---------------------------------------------------------- | R| 45| B| D| 339| C| ---------------------------------------------------------- ********************************* Protrusion Index: ASP D 339 C 0.10 ASP C 339 N 0.09 ASP C 339 CA 0.10 ASP C 339 C 0.10 ASP C 339 O 0.09 ASP C 339 CB 0.07 ASP C 339 CG 0.01 ASP C 339 OD1 0.00 ASP C 339 OD2 0.04 ASP B 339 C 0.10 ********************************* Van der Waal's Interactions: ARG A 45 NH2 324 ASP C 339 OD2 2752 -0.015 INTER-CHAIN ALA B 41 CB 284 ASP C 339 OD2 2752 -0.351 INTER-CHAIN ARG B 45 NH2 324 ASP C 339 OD2 2752 -0.228 INTER-CHAIN SER C 336 OG 2728 ASP C 339 OD2 2752 -0.017 INTRA-CHAIN GLY C 338 O 2744 ASP C 339 OD2 2752 -0.015 INTRA-CHAIN ASP C 339 OD2 2752 ALA C 340 CB 2757 -0.021 INTRA-CHAIN ASP C 339 OD2 2752 ARG D 342 NH2 2778 -0.025 INTER-CHAIN ASP C 339 OD2 2752 ARG C 342 NH2 2778 -0.017 INTRA-CHAIN