Structural features of residue 97 in chain A

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Electrostatic Interactions:
ASP A 7 OD2	ASP A 97 OD1	2.792	INTRA-CHAIN
ASP A 47 OD1	ASP A 97 OD1	3.486	INTRA-CHAIN
ASP A 47 OD1	ASP A 97 OD2	3.720	INTRA-CHAIN
ASP A 47 OD2	ASP A 97 OD1	4.169	INTRA-CHAIN
ASP A 47 OD2	ASP A 97 OD2	4.469	INTRA-CHAIN
ASP A 49 OD1	ASP A 97 OD1	3.192	INTRA-CHAIN
ASP A 49 OD1	ASP A 97 OD2	3.242	INTRA-CHAIN
ASP A 49 OD2	ASP A 97 OD1	3.436	INTRA-CHAIN
ASP A 49 OD2	ASP A 97 OD2	3.487	INTRA-CHAIN
ASP A 97 OD1	ASP A 7 OD2	2.792	INTRA-CHAIN
ASP A 97 OD1	ASP A 47 OD1	3.486	INTRA-CHAIN
ASP A 97 OD1	ASP A 47 OD2	4.169	INTRA-CHAIN
ASP A 97 OD1	ASP A 49 OD1	3.192	INTRA-CHAIN
ASP A 97 OD1	ASP A 49 OD2	3.436	INTRA-CHAIN
ASP A 97 OD1	GLU A 100 OE1	3.073	INTRA-CHAIN
ASP A 97 OD1	GLU A 105 OE1	2.682	INTRA-CHAIN
ASP A 97 OD1	GLU A 142 OE1	3.337	INTRA-CHAIN
ASP A 97 OD1	GLU B 402 OE1	2.955	INTER-CHAIN
ASP A 97 OD1	ASP B 403 OD1	4.211	INTER-CHAIN
ASP A 97 OD1	ASP B 403 OD2	3.583	INTER-CHAIN
ASP A 97 OD1	GLU B 413 OE1	7.708	INTER-CHAIN
ASP A 97 OD1	HIS B 416 ND1	-1.882	INTER-CHAIN
ASP A 97 OD1	ASP B 417 OD1	4.607	INTER-CHAIN
ASP A 97 OD1	ASP B 417 OD2	4.689	INTER-CHAIN
ASP A 97 OD1	HIS B 449 ND1	-1.812	INTER-CHAIN
ASP A 97 OD1	HIS B 488 ND1	-2.966	INTER-CHAIN
ASP A 97 OD1	HIS B 492 ND1	-1.535	INTER-CHAIN
ASP A 97 OD2	ASP A 47 OD1	3.720	INTRA-CHAIN
ASP A 97 OD2	ASP A 47 OD2	4.469	INTRA-CHAIN
ASP A 97 OD2	ASP A 49 OD1	3.242	INTRA-CHAIN
ASP A 97 OD2	ASP A 49 OD2	3.487	INTRA-CHAIN
ASP A 97 OD2	GLU A 100 OE1	2.916	INTRA-CHAIN
ASP A 97 OD2	GLU A 142 OE1	3.317	INTRA-CHAIN
ASP A 97 OD2	ASP B 403 OD1	3.846	INTER-CHAIN
ASP A 97 OD2	ASP B 403 OD2	3.298	INTER-CHAIN
ASP A 97 OD2	GLU B 413 OE1	8.461	INTER-CHAIN
ASP A 97 OD2	HIS B 416 ND1	-1.764	INTER-CHAIN
ASP A 97 OD2	ASP B 417 OD1	4.647	INTER-CHAIN
ASP A 97 OD2	ASP B 417 OD2	4.462	INTER-CHAIN
ASP A 97 OD2	HIS B 449 ND1	-2.101	INTER-CHAIN
ASP A 97 OD2	HIS B 488 ND1	-3.162	INTER-CHAIN
ASP A 97 OD2	HIS B 492 ND1	-1.592	INTER-CHAIN
GLU A 100 OE1	ASP A 97 OD2	2.916	INTRA-CHAIN
GLU A 100 OE2	ASP A 97 OD2	3.109	INTRA-CHAIN
GLU A 142 OE1	ASP A 97 OD2	3.317	INTRA-CHAIN
GLU A 142 OE2	ASP A 97 OD2	4.026	INTRA-CHAIN
GLU B 402 OE2	ASP A 97 OD2	2.945	INTER-CHAIN
ASP B 403 OD1	ASP A 97 OD1	4.211	INTER-CHAIN
ASP B 403 OD1	ASP A 97 OD2	3.846	INTER-CHAIN
ASP B 403 OD2	ASP A 97 OD1	3.583	INTER-CHAIN
ASP B 403 OD2	ASP A 97 OD2	3.298	INTER-CHAIN
GLU B 413 OE1	ASP A 97 OD2	8.461	INTER-CHAIN
GLU B 413 OE2	ASP A 97 OD2	6.682	INTER-CHAIN
HIS B 416 ND1	ASP A 97 OD1	-1.882	INTER-CHAIN
HIS B 416 NE2	ASP A 97 OD1	-2.076	INTER-CHAIN
ASP B 417 OD1	ASP A 97 OD1	4.607	INTER-CHAIN
ASP B 417 OD1	ASP A 97 OD2	4.647	INTER-CHAIN
ASP B 417 OD2	ASP A 97 OD1	4.689	INTER-CHAIN
ASP B 417 OD2	ASP A 97 OD2	4.462	INTER-CHAIN
HIS B 449 ND1	ASP A 97 OD1	-1.812	INTER-CHAIN
HIS B 449 NE2	ASP A 97 OD1	-2.237	INTER-CHAIN
HIS B 488 ND1	ASP A 97 OD1	-2.966	INTER-CHAIN
HIS B 488 NE2	ASP A 97 OD1	-3.724	INTER-CHAIN
HIS B 492 ND1	ASP A 97 OD1	-1.535	INTER-CHAIN
HIS B 492 NE2	ASP A 97 OD1	-1.647	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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|        E|      413|      B|         D|       97|      A|
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|        K|      447|      B|         D|       97|      A|
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Protrusion Index:
ASP A 97 N	0.48
ASP A 97 CA	0.34
ASP A 97 C	0.29
ASP A 97 O	0.19
ASP A 97 CB	0.34
ASP A 97 CG	0.37
ASP A 97 OD1	0.45
ASP A 97 OD2	0.23

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Van der Waal's Interactions:
ASP A 97 OD2 735	LEU A 138 CD2 1050	-0.023	INTRA-CHAIN
ASP A 97 OD2 735	GLU B 413 OE2 3083	-0.020	INTER-CHAIN
ASP A 97 OD2 735	LYS B 447 NZ 3331	-0.658	INTER-CHAIN
ASP A 97 OD2 735	HIS B 488 NE2 3650	-0.081	INTER-CHAIN
ASP A 97 OD2 735	ALA B 490 CB 3662	-0.013	INTER-CHAIN