Structural features of residue 1 in chain B

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Electrostatic Interactions:
GLU A 46 OE1	ASP B 1 OD2	3.200	INTER-CHAIN
GLU A 46 OE2	ASP B 1 OD2	3.743	INTER-CHAIN
GLU A 50 OE1	ASP B 1 OD2	3.373	INTER-CHAIN
GLU A 50 OE2	ASP B 1 OD2	3.628	INTER-CHAIN
GLU A 62 OE1	ASP B 1 OD2	6.031	INTER-CHAIN
GLU A 62 OE2	ASP B 1 OD2	5.014	INTER-CHAIN
ASP B 1 OD1	GLU A 46 OE1	2.776	INTER-CHAIN
ASP B 1 OD1	GLU A 50 OE1	2.999	INTER-CHAIN
ASP B 1 OD1	GLU A 62 OE1	5.925	INTER-CHAIN
ASP B 1 OD2	GLU A 46 OE1	3.200	INTER-CHAIN
ASP B 1 OD2	GLU A 50 OE1	3.373	INTER-CHAIN
ASP B 1 OD2	GLU A 62 OE1	6.031	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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|        K|       63|      A|         D|        1|      B|
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Protrusion Index:
ASP B 1 N	1.37
ASP B 1 CA	0.97
ASP B 1 C	0.80
ASP B 1 O	1.08
ASP B 1 CB	0.77
ASP B 1 CG	0.91
ASP B 1 OD1	1.19
ASP B 1 OD2	0.80

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Van der Waal's Interactions:
ASP B 1 OD2 1657	ASN A 61 ND2 481	-0.010	INTER-CHAIN
ASP B 1 OD2 1657	LYS A 63 NZ 499	-0.379	INTER-CHAIN
ASP B 1 OD2 1657	TRP B 94 CH2 2375	-0.008	INTRA-CHAIN
ASP B 1 OD2 1657	PRO B 95 CD 2382	-0.107	INTRA-CHAIN
ASP B 1 OD2 1657	THR B 97 CG2 2400	-0.035	INTRA-CHAIN