Structural features of residue 239 in chain A

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Electrostatic Interactions:
HIS A 210 ND1	ASP A 239 OD1	-1.639	INTRA-CHAIN
HIS A 210 NE2	ASP A 239 OD1	-1.510	INTRA-CHAIN
ASP A 239 OD1	ASP B 198 OD1	4.294	INTER-CHAIN
ASP A 239 OD1	ASP B 198 OD2	5.400	INTER-CHAIN
ASP A 239 OD1	HIS A 210 ND1	-1.639	INTRA-CHAIN
ASP A 239 OD1	ASP A 264 OD1	2.717	INTRA-CHAIN
ASP A 239 OD1	GLU A 273 OE1	3.365	INTRA-CHAIN
ASP A 239 OD2	ASP B 198 OD1	4.686	INTER-CHAIN
ASP A 239 OD2	ASP B 198 OD2	6.182	INTER-CHAIN
ASP A 239 OD2	HIS A 210 ND1	-1.513	INTRA-CHAIN
ASP A 239 OD2	GLU A 273 OE1	3.687	INTRA-CHAIN
ASP A 264 OD1	ASP A 239 OD1	2.717	INTRA-CHAIN
GLU A 273 OE1	ASP A 239 OD2	3.687	INTRA-CHAIN
GLU A 273 OE2	ASP A 239 OD2	4.173	INTRA-CHAIN
ASP B 198 OD1	ASP A 239 OD1	4.294	INTER-CHAIN
ASP B 198 OD1	ASP A 239 OD2	4.686	INTER-CHAIN
ASP B 198 OD2	ASP A 239 OD1	5.400	INTER-CHAIN
ASP B 198 OD2	ASP A 239 OD2	6.182	INTER-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        Q|      199|      B|         D|      239|      A|
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Protrusion Index:
ASP A 239 N	0.15
ASP A 239 CA	0.11
ASP A 239 C	0.11
ASP A 239 O	0.12
ASP A 239 CB	0.29
ASP A 239 CG	0.43
ASP A 239 OD1	0.39
ASP A 239 OD2	0.71

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Van der Waal's Interactions:
ASN A 237 ND2 1783	ASP A 239 OD2 1802	-0.187	INTRA-CHAIN
PHE A 238 CZ 1794	ASP A 239 OD2 1802	-0.011	INTRA-CHAIN
ASP A 239 OD2 1802	GLY A 240 O 1806	-0.010	INTRA-CHAIN
ASP A 239 OD2 1802	THR A 241 CG2 1813	-0.041	INTRA-CHAIN
ASP A 239 OD2 1802	TRP A 270 CH2 2051	-0.016	INTRA-CHAIN
ASP B 198 OD2 4008	ASP A 239 OD2 1802	-0.012	INTER-CHAIN
GLN B 199 NE2 4017	ASP A 239 OD2 1802	-0.190	INTER-CHAIN