Structural features of residue 101 in chain B

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Electrostatic Interactions:
ASP A 31 OD1	ASP B 101 OD1	3.078	INTER-CHAIN
ASP A 31 OD1	ASP B 101 OD2	3.621	INTER-CHAIN
ASP A 31 OD2	ASP B 101 OD1	3.109	INTER-CHAIN
ASP A 31 OD2	ASP B 101 OD2	3.672	INTER-CHAIN
HIS A 34 ND1	ASP B 101 OD1	-2.696	INTER-CHAIN
HIS A 34 NE2	ASP B 101 OD1	-3.083	INTER-CHAIN
HIS B 35 ND1	ASP B 101 OD1	-2.012	INTRA-CHAIN
HIS B 35 NE2	ASP B 101 OD1	-2.562	INTRA-CHAIN
ASP B 101 OD1	ASP A 31 OD1	3.078	INTER-CHAIN
ASP B 101 OD1	ASP A 31 OD2	3.109	INTER-CHAIN
ASP B 101 OD1	HIS A 34 ND1	-2.696	INTER-CHAIN
ASP B 101 OD1	HIS B 35 ND1	-2.012	INTRA-CHAIN
ASP B 101 OD2	ASP A 31 OD1	3.621	INTER-CHAIN
ASP B 101 OD2	ASP A 31 OD2	3.672	INTER-CHAIN
ASP B 101 OD2	HIS A 34 ND1	-2.972	INTER-CHAIN
ASP B 101 OD2	HIS B 35 ND1	-1.846	INTRA-CHAIN
ASP B 101 OD2	HIS A 92 ND1	-1.458	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|       50|      A|         D|      101|      B|
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Protrusion Index:
ASP B 101 N	0.23
ASP B 101 CA	0.26
ASP B 101 C	0.40
ASP B 101 O	0.49
ASP B 101 CB	0.42
ASP B 101 CG	0.68
ASP B 101 OD1	0.60
ASP B 101 OD2	0.78

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Van der Waal's Interactions:
HIS A 34 NE2 252	ASP B 101 OD2 2437	-0.025	INTER-CHAIN
ASN B 99 ND2 2415	ASP B 101 OD2 2437	-0.030	INTRA-CHAIN