Structural features of residue 1 in chain B

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Electrostatic Interactions:
ASP A 29 OD1	ASP B 1 OD1	4.545	INTER-CHAIN
ASP A 29 OD1	ASP B 1 OD2	5.113	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD1	4.206	INTER-CHAIN
ASP A 29 OD2	ASP B 1 OD2	4.547	INTER-CHAIN
ASP A 82 OD2	ASP B 1 OD2	2.746	INTER-CHAIN
GLU A 89 OE1	ASP B 1 OD2	6.014	INTER-CHAIN
GLU A 89 OE2	ASP B 1 OD2	7.880	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD1	4.545	INTER-CHAIN
ASP B 1 OD1	ASP A 29 OD2	4.206	INTER-CHAIN
ASP B 1 OD1	GLU B 89 OE1	3.404	INTRA-CHAIN
ASP B 1 OD1	GLU A 89 OE1	6.025	INTER-CHAIN
ASP B 1 OD1	ASP B 93 OD1	4.606	INTRA-CHAIN
ASP B 1 OD1	ASP B 93 OD2	5.514	INTRA-CHAIN
ASP B 1 OD2	ASP A 29 OD1	5.113	INTER-CHAIN
ASP B 1 OD2	ASP A 29 OD2	4.547	INTER-CHAIN
ASP B 1 OD2	ASP A 82 OD2	2.746	INTER-CHAIN
ASP B 1 OD2	GLU B 89 OE1	3.012	INTRA-CHAIN
ASP B 1 OD2	GLU A 89 OE1	6.014	INTER-CHAIN
ASP B 1 OD2	ASP B 93 OD1	3.865	INTRA-CHAIN
ASP B 1 OD2	ASP B 93 OD2	4.564	INTRA-CHAIN
HIS B 75 NE2	ASP B 1 OD1	-1.400	INTRA-CHAIN
HIS B 79 NE2	ASP B 1 OD1	-1.397	INTRA-CHAIN
GLU B 89 OE1	ASP B 1 OD2	3.012	INTRA-CHAIN
ASP B 93 OD1	ASP B 1 OD1	4.606	INTRA-CHAIN
ASP B 93 OD1	ASP B 1 OD2	3.865	INTRA-CHAIN
ASP B 93 OD2	ASP B 1 OD1	5.514	INTRA-CHAIN
ASP B 93 OD2	ASP B 1 OD2	4.564	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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|        G|       27|      A|         D|        1|      B|
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|        R|       28|      A|         D|        1|      B|
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Protrusion Index:
ASP B 1 N	0.60
ASP B 1 CA	0.46
ASP B 1 C	0.41
ASP B 1 O	0.43
ASP B 1 CB	0.72
ASP B 1 CG	0.72
ASP B 1 OD1	0.69
ASP B 1 OD2	0.93

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Van der Waal's Interactions:
ASP B 1 OD2 825	VAL B 3 CG2 846	-0.015	INTRA-CHAIN
ASP B 1 OD2 825	GLY A 27 O 234	-0.236	INTER-CHAIN
ASP B 1 OD2 825	ARG A 28 NH2 245	-0.020	INTER-CHAIN
ASP B 1 OD2 825	ASN A 31 ND2 270	-0.032	INTER-CHAIN
ASP B 1 OD2 825	GLU A 89 OE2 717	-0.053	INTER-CHAIN