Structural features of residue 102 in chain A

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Electrostatic Interactions:
ASP A 32 OD1	ASP A 102 OD1	5.090	INTRA-CHAIN
ASP A 32 OD1	ASP A 102 OD2	4.852	INTRA-CHAIN
ASP A 32 OD2	ASP A 102 OD1	4.000	INTRA-CHAIN
ASP A 32 OD2	ASP A 102 OD2	3.846	INTRA-CHAIN
HIS A 35 ND1	ASP A 102 OD1	-1.916	INTRA-CHAIN
HIS A 35 NE2	ASP A 102 OD1	-2.325	INTRA-CHAIN
ASP A 102 OD1	ASP B 32 OD1	3.465	INTER-CHAIN
ASP A 102 OD1	ASP B 32 OD2	3.886	INTER-CHAIN
ASP A 102 OD1	ASP A 32 OD1	5.090	INTRA-CHAIN
ASP A 102 OD1	ASP A 32 OD2	4.000	INTRA-CHAIN
ASP A 102 OD1	HIS B 34 ND1	-2.566	INTER-CHAIN
ASP A 102 OD1	HIS A 35 ND1	-1.916	INTRA-CHAIN
ASP A 102 OD1	GLU B 53 OE1	4.148	INTER-CHAIN
ASP A 102 OD2	ASP B 32 OD1	3.295	INTER-CHAIN
ASP A 102 OD2	ASP B 32 OD2	3.747	INTER-CHAIN
ASP A 102 OD2	ASP A 32 OD1	4.852	INTRA-CHAIN
ASP A 102 OD2	ASP A 32 OD2	3.846	INTRA-CHAIN
ASP A 102 OD2	HIS B 34 ND1	-2.298	INTER-CHAIN
ASP A 102 OD2	HIS A 35 ND1	-1.587	INTRA-CHAIN
ASP A 102 OD2	GLU B 53 OE1	4.700	INTER-CHAIN
ASP B 32 OD1	ASP A 102 OD1	3.465	INTER-CHAIN
ASP B 32 OD1	ASP A 102 OD2	3.295	INTER-CHAIN
ASP B 32 OD2	ASP A 102 OD1	3.886	INTER-CHAIN
ASP B 32 OD2	ASP A 102 OD2	3.747	INTER-CHAIN
HIS B 34 ND1	ASP A 102 OD1	-2.566	INTER-CHAIN
HIS B 34 NE2	ASP A 102 OD1	-2.774	INTER-CHAIN
GLU B 53 OE1	ASP A 102 OD2	4.700	INTER-CHAIN
GLU B 53 OE2	ASP A 102 OD2	4.274	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|      B|         D|      102|      A|
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Protrusion Index:
ASP A 102 N	0.63
ASP A 102 CA	0.75
ASP A 102 C	0.45
ASP A 102 O	0.45
ASP A 102 CB	0.95
ASP A 102 CG	0.65
ASP A 102 OD1	0.52
ASP A 102 OD2	0.95

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Van der Waal's Interactions:
GLY A 101 O 767	ASP A 102 OD2 775	-0.029	INTRA-CHAIN
ASP A 102 OD2 775	TYR A 104 OH 791	-0.701	INTRA-CHAIN
LYS B 49 NZ 1988	ASP A 102 OD2 775	-0.016	INTER-CHAIN
TYR B 50 OH 2000	ASP A 102 OD2 775	-0.204	INTER-CHAIN