Structural features of residue 48 in chain B

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Electrostatic Interactions:
ASP A 5 OD1	GLU B 48 OE1	3.291	INTER-CHAIN
ASP A 5 OD2	GLU B 48 OE1	3.016	INTER-CHAIN
ASP A 7 OD2	GLU B 48 OE1	2.725	INTER-CHAIN
LYS A 11 NZ	GLU B 48 OE2	-1.412	INTER-CHAIN
LYS A 37 NZ	GLU B 48 OE2	-1.221	INTER-CHAIN
ASP B 45 OD1	GLU B 48 OE1	2.826	INTRA-CHAIN
ASP B 45 OD2	GLU B 48 OE1	3.197	INTRA-CHAIN
GLU B 48 OE1	ASP A 5 OD2	3.016	INTER-CHAIN
GLU B 48 OE1	ASP A 7 OD2	2.725	INTER-CHAIN
GLU B 48 OE1	LYS A 11 NZ	-1.201	INTER-CHAIN
GLU B 48 OE1	LYS A 37 NZ	-1.174	INTER-CHAIN
GLU B 48 OE1	ASP B 45 OD2	3.197	INTRA-CHAIN
GLU B 48 OE1	LYS B 49 NZ	-1.251	INTRA-CHAIN
GLU B 48 OE1	LYS B 67 NZ	-1.259	INTRA-CHAIN
GLU B 48 OE2	ASP A 5 OD2	2.726	INTER-CHAIN
GLU B 48 OE2	LYS A 11 NZ	-1.412	INTER-CHAIN
GLU B 48 OE2	LYS A 37 NZ	-1.221	INTER-CHAIN
GLU B 48 OE2	ASP B 45 OD2	3.445	INTRA-CHAIN
GLU B 48 OE2	LYS B 49 NZ	-1.134	INTRA-CHAIN
GLU B 48 OE2	LYS B 67 NZ	-1.109	INTRA-CHAIN
GLU B 48 OE2	ASP B 74 OD2	2.735	INTRA-CHAIN
GLU B 48 OE2	ASP A 91 OD2	3.050	INTER-CHAIN
LYS B 49 NZ	GLU B 48 OE2	-1.134	INTRA-CHAIN
LYS B 67 NZ	GLU B 48 OE2	-1.109	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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|        N|       32|      A|         E|       48|      B|
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Protrusion Index:
GLU B 48 N	0.15
GLU B 48 CA	0.12
GLU B 48 C	0.21
GLU B 48 O	0.26
GLU B 48 CB	0.26
GLU B 48 CG	0.29
GLU B 48 CD	0.52
GLU B 48 OE1	0.65
GLU B 48 OE2	0.50

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Van der Waal's Interactions:
LEU A 9 CD2 48	GLU B 48 OE2 1809	-0.016	INTER-CHAIN
PHE A 34 CZ 247	GLU B 48 OE2 1809	-0.134	INTER-CHAIN
PRO A 36 CD 262	GLU B 48 OE2 1809	-0.013	INTER-CHAIN
PHE B 46 CZ 1789	GLU B 48 OE2 1809	-0.100	INTRA-CHAIN
GLU B 48 OE2 1809	HIS B 69 NE2 1919	-0.244	INTRA-CHAIN
GLU B 48 OE2 1809	GLN B 71 NE2 1936	-0.023	INTRA-CHAIN