Structural features of residue 38 in chain A
********************************* Electrostatic Interactions: GLU A 19 OE1 ASP A 38 OD2 3.584 INTRA-CHAIN GLU A 19 OE2 ASP A 38 OD2 3.348 INTRA-CHAIN GLU A 24 OE1 ASP A 38 OD2 4.406 INTRA-CHAIN GLU A 24 OE2 ASP A 38 OD2 3.703 INTRA-CHAIN GLU A 35 OE1 ASP A 38 OD2 3.096 INTRA-CHAIN ASP A 36 OD1 ASP A 38 OD1 4.502 INTRA-CHAIN ASP A 36 OD1 ASP A 38 OD2 4.196 INTRA-CHAIN ASP A 36 OD2 ASP A 38 OD1 3.990 INTRA-CHAIN ASP A 36 OD2 ASP A 38 OD2 3.719 INTRA-CHAIN ASP A 38 OD1 GLU B 6 OE1 3.421 INTER-CHAIN ASP A 38 OD1 GLU A 19 OE1 3.022 INTRA-CHAIN ASP A 38 OD1 GLU A 24 OE1 4.068 INTRA-CHAIN ASP A 38 OD1 GLU A 35 OE1 3.051 INTRA-CHAIN ASP A 38 OD1 ASP A 36 OD1 4.502 INTRA-CHAIN ASP A 38 OD1 ASP A 36 OD2 3.990 INTRA-CHAIN ASP A 38 OD1 ASP B 41 OD1 2.766 INTER-CHAIN ASP A 38 OD1 ASP B 41 OD2 3.114 INTER-CHAIN ASP A 38 OD1 ASP A 41 OD1 3.545 INTRA-CHAIN ASP A 38 OD1 ASP A 41 OD2 4.112 INTRA-CHAIN ASP A 38 OD1 HIS A 73 ND1 -1.681 INTRA-CHAIN ASP A 38 OD1 ASP A 74 OD1 3.837 INTRA-CHAIN ASP A 38 OD1 ASP A 74 OD2 4.743 INTRA-CHAIN ASP A 38 OD1 ASP A 76 OD1 3.361 INTRA-CHAIN ASP A 38 OD1 ASP A 76 OD2 3.876 INTRA-CHAIN ASP A 38 OD2 GLU B 6 OE1 3.182 INTER-CHAIN ASP A 38 OD2 GLU A 19 OE1 3.584 INTRA-CHAIN ASP A 38 OD2 GLU B 19 OE1 2.748 INTER-CHAIN ASP A 38 OD2 GLU A 24 OE1 4.406 INTRA-CHAIN ASP A 38 OD2 GLU A 35 OE1 3.096 INTRA-CHAIN ASP A 38 OD2 ASP A 36 OD1 4.196 INTRA-CHAIN ASP A 38 OD2 ASP A 36 OD2 3.719 INTRA-CHAIN ASP A 38 OD2 ASP B 41 OD1 3.023 INTER-CHAIN ASP A 38 OD2 ASP B 41 OD2 3.457 INTER-CHAIN ASP A 38 OD2 ASP A 41 OD1 3.996 INTRA-CHAIN ASP A 38 OD2 ASP A 41 OD2 4.735 INTRA-CHAIN ASP A 38 OD2 HIS A 73 ND1 -1.796 INTRA-CHAIN ASP A 38 OD2 ASP A 74 OD1 3.510 INTRA-CHAIN ASP A 38 OD2 ASP A 74 OD2 4.239 INTRA-CHAIN ASP A 38 OD2 ASP A 76 OD1 3.029 INTRA-CHAIN ASP A 38 OD2 ASP A 76 OD2 3.455 INTRA-CHAIN ASP A 41 OD1 ASP A 38 OD1 3.545 INTRA-CHAIN ASP A 41 OD1 ASP A 38 OD2 3.996 INTRA-CHAIN ASP A 41 OD2 ASP A 38 OD1 4.112 INTRA-CHAIN ASP A 41 OD2 ASP A 38 OD2 4.735 INTRA-CHAIN HIS A 73 ND1 ASP A 38 OD1 -1.681 INTRA-CHAIN HIS A 73 NE2 ASP A 38 OD1 -1.894 INTRA-CHAIN ASP A 74 OD1 ASP A 38 OD1 3.837 INTRA-CHAIN ASP A 74 OD1 ASP A 38 OD2 3.510 INTRA-CHAIN ASP A 74 OD2 ASP A 38 OD1 4.743 INTRA-CHAIN ASP A 74 OD2 ASP A 38 OD2 4.239 INTRA-CHAIN ASP A 76 OD1 ASP A 38 OD1 3.361 INTRA-CHAIN ASP A 76 OD1 ASP A 38 OD2 3.029 INTRA-CHAIN ASP A 76 OD2 ASP A 38 OD1 3.876 INTRA-CHAIN ASP A 76 OD2 ASP A 38 OD2 3.455 INTRA-CHAIN GLU B 6 OE1 ASP A 38 OD2 3.182 INTER-CHAIN GLU B 6 OE2 ASP A 38 OD2 3.780 INTER-CHAIN GLU B 19 OE1 ASP A 38 OD2 2.748 INTER-CHAIN ASP B 41 OD1 ASP A 38 OD1 2.766 INTER-CHAIN ASP B 41 OD1 ASP A 38 OD2 3.023 INTER-CHAIN ASP B 41 OD2 ASP A 38 OD1 3.114 INTER-CHAIN ASP B 41 OD2 ASP A 38 OD2 3.457 INTER-CHAIN ********************************* Hydrogen bonds: ---------------------------------------------------------- |Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2| ---------------------------------------------------------- | D| 38| A| T| 44| B| ---------------------------------------------------------- ********************************* Protrusion Index: ASP A 38 N 0.33 ASP A 38 CA 0.34 ASP A 38 C 0.30 ASP A 38 O 0.21 ASP A 38 CB 0.47 ASP A 38 CG 0.49 ASP A 38 OD1 0.59 ASP A 38 OD2 0.47 ********************************* Van der Waal's Interactions: ASN A 17 ND2 135 ASP A 38 OD2 294 -0.025 INTRA-CHAIN ALA A 20 CB 156 ASP A 38 OD2 294 -0.081 INTRA-CHAIN THR A 37 CG2 286 ASP A 38 OD2 294 -0.011 INTRA-CHAIN ASP A 38 OD2 294 THR A 39 CG2 301 -0.043 INTRA-CHAIN