Structural features of residue 138 in chain B

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Electrostatic Interactions:
ASP A 98 OD1	GLU B 138 OE1	2.774	INTER-CHAIN
ASP A 98 OD2	GLU B 138 OE1	2.694	INTER-CHAIN
ASP A 105 OD1	GLU B 138 OE1	3.228	INTER-CHAIN
ASP A 105 OD2	GLU B 138 OE1	2.770	INTER-CHAIN
ASP B 98 OD1	GLU B 138 OE1	3.000	INTRA-CHAIN
ASP B 98 OD2	GLU B 138 OE1	2.813	INTRA-CHAIN
GLU B 138 OE1	ASP A 98 OD2	2.694	INTER-CHAIN
GLU B 138 OE1	ASP B 98 OD2	2.813	INTRA-CHAIN
GLU B 138 OE1	ASP A 105 OD2	2.770	INTER-CHAIN
GLU B 138 OE1	LYS B 139 NZ	-1.358	INTRA-CHAIN
GLU B 138 OE1	LYS C 139 NZ	-1.323	INTER-CHAIN
GLU B 138 OE2	ASP A 98 OD2	2.784	INTER-CHAIN
GLU B 138 OE2	ASP B 98 OD2	3.001	INTRA-CHAIN
GLU B 138 OE2	ASP A 105 OD2	3.211	INTER-CHAIN
GLU B 138 OE2	LYS B 139 NZ	-1.297	INTRA-CHAIN
GLU B 138 OE2	LYS C 139 NZ	-1.181	INTER-CHAIN
LYS B 139 NZ	GLU B 138 OE2	-1.297	INTRA-CHAIN
ASP C 105 OD1	GLU B 138 OE1	2.825	INTER-CHAIN
LYS C 139 NZ	GLU B 138 OE2	-1.181	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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|        Y|       82|      A|         E|      138|      B|
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|        E|      138|      A|         E|      138|      B|
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|        E|      138|      B|         E|      138|      C|
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Protrusion Index:
GLU B 138 N	-0.05
GLU B 138 CA	-0.00
GLU B 138 O	0.04
GLU B 138 CB	-0.02
GLU B 138 CG	-0.07
GLU B 138 CD	-0.08
GLU B 138 OE1	-0.06
GLU B 138 OE2	-0.07

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Van der Waal's Interactions:
TYR A 82 OH 420	GLU B 138 OE2 1816	-2.036	INTER-CHAIN
VAL A 103 CG2 572	GLU B 138 OE2 1816	-0.012	INTER-CHAIN
TYR B 82 OH 1386	GLU B 138 OE2 1816	-0.111	INTRA-CHAIN
ARG B 84 NH2 1402	GLU B 138 OE2 1816	-0.202	INTRA-CHAIN
ALA B 86 CB 1415	GLU B 138 OE2 1816	-0.023	INTRA-CHAIN
TYR C 82 OH 2329	GLU B 138 OE2 1816	-0.009	INTER-CHAIN
ARG C 84 NH2 2345	GLU B 138 OE2 1816	-0.017	INTER-CHAIN