Structural features of residue 439 in chain B

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Electrostatic Interactions:
GLU A 108 OE1	ASP B 439 OD2	7.868	INTER-CHAIN
GLU A 108 OE2	ASP B 439 OD2	9.089	INTER-CHAIN
GLU A 138 OE1	ASP B 439 OD2	3.481	INTER-CHAIN
GLU A 138 OE2	ASP B 439 OD2	4.217	INTER-CHAIN
GLU A 141 OE1	ASP B 439 OD2	4.807	INTER-CHAIN
GLU A 141 OE2	ASP B 439 OD2	4.044	INTER-CHAIN
GLU A 168 OE1	ASP B 439 OD2	4.689	INTER-CHAIN
GLU A 168 OE2	ASP B 439 OD2	3.779	INTER-CHAIN
GLU A 272 OE1	ASP B 439 OD2	3.317	INTER-CHAIN
GLU A 272 OE2	ASP B 439 OD2	3.436	INTER-CHAIN
ASP A 376 OD1	ASP B 439 OD1	2.988	INTER-CHAIN
ASP A 376 OD1	ASP B 439 OD2	3.092	INTER-CHAIN
ASP A 376 OD2	ASP B 439 OD1	3.240	INTER-CHAIN
ASP A 376 OD2	ASP B 439 OD2	3.281	INTER-CHAIN
ASP B 439 OD1	GLU A 108 OE1	7.143	INTER-CHAIN
ASP B 439 OD1	GLU A 138 OE1	3.032	INTER-CHAIN
ASP B 439 OD1	GLU A 141 OE1	4.118	INTER-CHAIN
ASP B 439 OD1	GLU A 168 OE1	3.865	INTER-CHAIN
ASP B 439 OD1	GLU A 272 OE1	3.400	INTER-CHAIN
ASP B 439 OD1	ASP A 376 OD1	2.988	INTER-CHAIN
ASP B 439 OD1	ASP A 376 OD2	3.240	INTER-CHAIN
ASP B 439 OD1	ASP B 442 OD1	3.629	INTRA-CHAIN
ASP B 439 OD1	ASP B 442 OD2	3.360	INTRA-CHAIN
ASP B 439 OD1	HIS B 443 ND1	-1.470	INTRA-CHAIN
ASP B 439 OD2	GLU A 108 OE1	7.868	INTER-CHAIN
ASP B 439 OD2	GLU A 138 OE1	3.481	INTER-CHAIN
ASP B 439 OD2	GLU A 141 OE1	4.807	INTER-CHAIN
ASP B 439 OD2	GLU A 168 OE1	4.689	INTER-CHAIN
ASP B 439 OD2	GLU A 272 OE1	3.317	INTER-CHAIN
ASP B 439 OD2	ASP A 376 OD1	3.092	INTER-CHAIN
ASP B 439 OD2	ASP A 376 OD2	3.281	INTER-CHAIN
ASP B 439 OD2	ASP B 442 OD1	3.576	INTRA-CHAIN
ASP B 439 OD2	ASP B 442 OD2	3.279	INTRA-CHAIN
ASP B 439 OD2	HIS B 443 ND1	-1.465	INTRA-CHAIN
ASP B 442 OD1	ASP B 439 OD1	3.629	INTRA-CHAIN
ASP B 442 OD1	ASP B 439 OD2	3.576	INTRA-CHAIN
ASP B 442 OD2	ASP B 439 OD1	3.360	INTRA-CHAIN
ASP B 442 OD2	ASP B 439 OD2	3.279	INTRA-CHAIN
HIS B 443 ND1	ASP B 439 OD1	-1.470	INTRA-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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|        K|      165|      A|         D|      439|      B|
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|        K|      169|      A|         D|      439|      B|
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Protrusion Index:
ASP B 439 N	0.34
ASP B 439 CA	0.46
ASP B 439 C	0.38
ASP B 439 O	0.26
ASP B 439 CB	0.39
ASP B 439 CG	0.67
ASP B 439 OD1	0.93
ASP B 439 OD2	0.50

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Van der Waal's Interactions:
GLU A 108 OE2 807	ASP B 439 OD2 7181	-0.124	INTER-CHAIN
LYS A 165 NZ 1261	ASP B 439 OD2 7181	-0.511	INTER-CHAIN
LYS A 169 NZ 1289	ASP B 439 OD2 7181	-2.168	INTER-CHAIN
ASN A 271 ND2 2069	ASP B 439 OD2 7181	-0.011	INTER-CHAIN
VAL A 375 CG2 2879	ASP B 439 OD2 7181	-0.032	INTER-CHAIN
ARG B 426 NH2 7090	ASP B 439 OD2 7181	-0.064	INTRA-CHAIN