Structural features of residue 0 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        S|        0|      A|         E|       14|      B|
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Protrusion Index:
SER A 0 N	1.27
SER A 0 CA	1.40
SER A 0 C	0.91
SER A 0 O	0.72
SER A 0 CB	1.19

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Van der Waal's Interactions:
SER A 0 N 1	LYS B 19 NZ 3030	-0.012	INTER-CHAIN
SER A 0 N 1	LYS B 234 NZ 4699	-0.576	INTER-CHAIN
SER A 0 CA 2	LEU A 1 CD2 15	-0.010	INTRA-CHAIN
SER A 0 CA 2	LYS B 19 NZ 3030	-0.012	INTER-CHAIN
SER A 0 CA 2	LYS B 234 NZ 4699	-0.212	INTER-CHAIN
SER A 0 C 3	LEU A 1 CD2 15	-0.039	INTRA-CHAIN
SER A 0 C 3	ILE B 16 CD1 3004	-0.009	INTER-CHAIN
SER A 0 C 3	LYS B 19 NZ 3030	-0.023	INTER-CHAIN
SER A 0 C 3	LYS B 234 NZ 4699	-0.068	INTER-CHAIN
SER A 0 O 4	LEU A 1 CD2 15	-0.030	INTRA-CHAIN
SER A 0 O 4	ILE B 16 CD1 3004	-0.015	INTER-CHAIN
SER A 0 O 4	LYS B 19 NZ 3030	-0.033	INTER-CHAIN
SER A 0 O 4	PRO B 172 CD 4214	-0.011	INTER-CHAIN
SER A 0 O 4	LYS B 234 NZ 4699	-0.050	INTER-CHAIN
SER A 0 CB 5	LYS B 234 NZ 4699	-0.421	INTER-CHAIN