Structural features of residue 38 in chain A

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Electrostatic Interactions:
ASP A 26 OD1	GLU A 38 OE1	3.946	INTRA-CHAIN
ASP A 26 OD2	GLU A 38 OE1	3.829	INTRA-CHAIN
ASP A 31 OD1	GLU A 38 OE1	3.361	INTRA-CHAIN
ASP A 31 OD2	GLU A 38 OE1	3.788	INTRA-CHAIN
LYS A 32 NZ	GLU A 38 OE2	-1.170	INTRA-CHAIN
GLU A 38 OE1	GLU B 16 OE1	3.698	INTER-CHAIN
GLU A 38 OE1	GLU B 16 OE2	4.205	INTER-CHAIN
GLU A 38 OE1	ASP A 26 OD2	3.829	INTRA-CHAIN
GLU A 38 OE1	ASP A 31 OD2	3.788	INTRA-CHAIN
GLU A 38 OE1	LYS A 32 NZ	-1.076	INTRA-CHAIN
GLU A 38 OE1	GLU A 73 OE2	2.880	INTRA-CHAIN
GLU A 38 OE2	GLU B 16 OE1	3.372	INTER-CHAIN
GLU A 38 OE2	GLU B 16 OE2	3.716	INTER-CHAIN
GLU A 38 OE2	ASP A 26 OD2	4.564	INTRA-CHAIN
GLU A 38 OE2	ASP A 31 OD2	4.052	INTRA-CHAIN
GLU A 38 OE2	LYS A 32 NZ	-1.170	INTRA-CHAIN
GLU A 38 OE2	ASP B 51 OD2	2.682	INTER-CHAIN
GLU A 73 OE2	GLU A 38 OE1	2.880	INTRA-CHAIN
GLU B 16 OE1	GLU A 38 OE1	3.698	INTER-CHAIN
GLU B 16 OE1	GLU A 38 OE2	3.372	INTER-CHAIN
GLU B 16 OE2	GLU A 38 OE1	4.205	INTER-CHAIN
GLU B 16 OE2	GLU A 38 OE2	3.716	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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|        A|       18|      B|         E|       38|      A|
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|        S|       19|      B|         E|       38|      A|
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Protrusion Index:
GLU A 38 N	0.22
GLU A 38 CA	0.13
GLU A 38 C	0.06
GLU A 38 O	0.06
GLU A 38 CB	0.13
GLU A 38 CG	0.18
GLU A 38 CD	0.18
GLU A 38 OE1	0.31
GLU A 38 OE2	0.18

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Van der Waal's Interactions:
GLY A 30 O 217	GLU A 38 OE2 276	-0.073	INTRA-CHAIN
PRO A 34 CD 246	GLU A 38 OE2 276	-0.045	INTRA-CHAIN
SER A 35 OG 252	GLU A 38 OE2 276	-0.567	INTRA-CHAIN
PRO A 36 CD 259	GLU A 38 OE2 276	-0.011	INTRA-CHAIN
GLU A 38 OE2 276	MET A 42 CE 307	-0.016	INTRA-CHAIN
SER B 17 OG 129	GLU A 38 OE2 276	-0.277	INTER-CHAIN
ALA B 18 CB 134	GLU A 38 OE2 276	-0.015	INTER-CHAIN
SER B 19 OG 140	GLU A 38 OE2 276	-2.677	INTER-CHAIN