Structural features of residue 144 in chain B

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Electrostatic Interactions:
ASP A 28 OD1	ASP B 144 OD1	2.979	INTER-CHAIN
ASP A 28 OD1	ASP B 144 OD2	3.296	INTER-CHAIN
ASP A 28 OD2	ASP B 144 OD2	2.816	INTER-CHAIN
GLU B 142 OE1	ASP B 144 OD2	4.252	INTRA-CHAIN
GLU B 142 OE2	ASP B 144 OD2	4.067	INTRA-CHAIN
ASP B 144 OD1	ASP A 28 OD1	2.979	INTER-CHAIN
ASP B 144 OD1	GLU B 142 OE1	5.416	INTRA-CHAIN
ASP B 144 OD1	GLU B 151 OE1	3.381	INTRA-CHAIN
ASP B 144 OD2	ASP A 28 OD1	3.296	INTER-CHAIN
ASP B 144 OD2	ASP A 28 OD2	2.816	INTER-CHAIN
ASP B 144 OD2	GLU B 142 OE1	4.252	INTRA-CHAIN
ASP B 144 OD2	GLU B 151 OE1	3.471	INTRA-CHAIN
GLU B 151 OE1	ASP B 144 OD2	3.471	INTRA-CHAIN
GLU B 151 OE2	ASP B 144 OD2	3.042	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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|        K|       34|      A|         D|      144|      B|
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Protrusion Index:
ASP B 144 N	0.21
ASP B 144 CA	0.29
ASP B 144 C	0.34
ASP B 144 O	0.44
ASP B 144 CB	0.47
ASP B 144 CG	0.47
ASP B 144 OD1	0.34
ASP B 144 OD2	0.67

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Salt bridges:
LYS A 34	ASP B 144	2.925	INTER-CHAIN

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Van der Waal's Interactions:
PHE A 30 CZ 112	ASP B 144 OD2 1012	-0.109	INTER-CHAIN
LYS A 34 NZ 145	ASP B 144 OD2 1012	-1.431	INTER-CHAIN
LYS A 40 O 189	ASP B 144 OD2 1012	-0.067	INTER-CHAIN
ASP B 144 OD2 1012	ILE B 145 CD1 1020	-0.009	INTRA-CHAIN