Structural features of residue 508 in chain B

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Electrostatic Interactions:
HIS A 141 ND1	ASP B 508 OD1	-1.411	INTER-CHAIN
HIS A 141 NE2	ASP B 508 OD1	-1.615	INTER-CHAIN
ASP A 196 OD1	ASP B 508 OD2	2.734	INTER-CHAIN
ASP A 196 OD2	ASP B 508 OD1	3.004	INTER-CHAIN
ASP A 196 OD2	ASP B 508 OD2	3.131	INTER-CHAIN
HIS B 497 NE2	ASP B 508 OD1	-1.353	INTRA-CHAIN
ASP B 508 OD1	HIS A 141 ND1	-1.411	INTER-CHAIN
ASP B 508 OD1	ASP A 196 OD2	3.004	INTER-CHAIN
ASP B 508 OD1	ASP B 509 OD1	6.264	INTRA-CHAIN
ASP B 508 OD1	ASP B 509 OD2	5.184	INTRA-CHAIN
ASP B 508 OD2	HIS A 141 ND1	-1.506	INTER-CHAIN
ASP B 508 OD2	ASP A 196 OD1	2.734	INTER-CHAIN
ASP B 508 OD2	ASP A 196 OD2	3.131	INTER-CHAIN
ASP B 508 OD2	ASP B 509 OD1	5.077	INTRA-CHAIN
ASP B 508 OD2	ASP B 509 OD2	4.410	INTRA-CHAIN
ASP B 509 OD1	ASP B 508 OD1	6.264	INTRA-CHAIN
ASP B 509 OD1	ASP B 508 OD2	5.077	INTRA-CHAIN
ASP B 509 OD2	ASP B 508 OD1	5.184	INTRA-CHAIN
ASP B 509 OD2	ASP B 508 OD2	4.410	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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|        S|      156|      A|         D|      508|      B|
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|        T|      159|      A|         D|      508|      B|
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Protrusion Index:
ASP B 508 N	0.41
ASP B 508 CA	0.34
ASP B 508 C	0.29
ASP B 508 O	0.19
ASP B 508 CB	0.46
ASP B 508 CG	0.48
ASP B 508 OD1	0.64
ASP B 508 OD2	0.43

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Van der Waal's Interactions:
LEU A 155 CD2 808	ASP B 508 OD2 2566	-0.342	INTER-CHAIN
PRO A 157 CD 821	ASP B 508 OD2 2566	-0.012	INTER-CHAIN