Structural features of residue 38 in chain B

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Electrostatic Interactions:
LYS A 91 NZ	GLU B 38 OE2	-1.227	INTER-CHAIN
LYS A 119 NZ	GLU B 38 OE2	-2.236	INTER-CHAIN
GLU A 121 OE1	GLU B 38 OE1	2.894	INTER-CHAIN
GLU A 121 OE1	GLU B 38 OE2	2.679	INTER-CHAIN
GLU A 121 OE2	GLU B 38 OE1	2.956	INTER-CHAIN
GLU A 121 OE2	GLU B 38 OE2	2.705	INTER-CHAIN
ASP A 134 OD2	GLU B 38 OE1	2.770	INTER-CHAIN
LYS A 147 NZ	GLU B 38 OE2	-3.491	INTER-CHAIN
LYS A 150 NZ	GLU B 38 OE2	-1.914	INTER-CHAIN
LYS A 211 NZ	GLU B 38 OE2	-3.117	INTER-CHAIN
GLU A 213 OE1	GLU B 38 OE1	2.842	INTER-CHAIN
GLU A 213 OE1	GLU B 38 OE2	3.116	INTER-CHAIN
GLU A 213 OE2	GLU B 38 OE1	2.891	INTER-CHAIN
GLU A 213 OE2	GLU B 38 OE2	3.245	INTER-CHAIN
GLU B 38 OE1	ASP B 54 OD2	2.730	INTRA-CHAIN
GLU B 38 OE1	LYS A 91 NZ	-1.389	INTER-CHAIN
GLU B 38 OE1	LYS A 119 NZ	-2.830	INTER-CHAIN
GLU B 38 OE1	GLU A 121 OE1	2.894	INTER-CHAIN
GLU B 38 OE1	GLU A 121 OE2	2.956	INTER-CHAIN
GLU B 38 OE1	ASP A 134 OD2	2.770	INTER-CHAIN
GLU B 38 OE1	LYS A 147 NZ	-2.593	INTER-CHAIN
GLU B 38 OE1	LYS A 150 NZ	-1.654	INTER-CHAIN
GLU B 38 OE1	GLU B 191 OE2	2.701	INTRA-CHAIN
GLU B 38 OE1	LYS A 211 NZ	-2.675	INTER-CHAIN
GLU B 38 OE1	GLU A 213 OE1	2.842	INTER-CHAIN
GLU B 38 OE1	GLU A 213 OE2	2.891	INTER-CHAIN
GLU B 38 OE2	LYS A 91 NZ	-1.227	INTER-CHAIN
GLU B 38 OE2	LYS A 119 NZ	-2.236	INTER-CHAIN
GLU B 38 OE2	GLU A 121 OE1	2.679	INTER-CHAIN
GLU B 38 OE2	GLU A 121 OE2	2.705	INTER-CHAIN
GLU B 38 OE2	ASP A 134 OD2	2.848	INTER-CHAIN
GLU B 38 OE2	LYS A 147 NZ	-3.491	INTER-CHAIN
GLU B 38 OE2	LYS A 150 NZ	-1.914	INTER-CHAIN
GLU B 38 OE2	GLU B 191 OE2	2.874	INTRA-CHAIN
GLU B 38 OE2	LYS A 211 NZ	-3.117	INTER-CHAIN
GLU B 38 OE2	GLU A 213 OE1	3.116	INTER-CHAIN
GLU B 38 OE2	GLU A 213 OE2	3.245	INTER-CHAIN
ASP B 54 OD1	GLU B 38 OE1	2.780	INTRA-CHAIN
ASP B 54 OD2	GLU B 38 OE1	2.730	INTRA-CHAIN
GLU B 191 OE2	GLU B 38 OE1	2.701	INTRA-CHAIN
GLU B 191 OE2	GLU B 38 OE2	2.874	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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|        W|      115|      A|         E|       38|      B|
----------------------------------------------------------

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Protrusion Index:
GLU B 38 N	0.10
GLU B 38 CA	0.17
GLU B 38 C	0.10
GLU B 38 O	0.11
GLU B 38 CB	0.19
GLU B 38 CG	0.16
GLU B 38 CD	0.18
GLU B 38 OE1	0.18
GLU B 38 OE2	0.25

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Van der Waal's Interactions:
GLU B 38 OE2 2203	ARG A 123 NH2 882	-0.008	INTER-CHAIN
GLU B 38 OE2 2203	MET A 143 CE 1032	-0.012	INTER-CHAIN
GLU B 38 OE2 2203	LYS A 147 NZ 1066	-0.097	INTER-CHAIN
GLU B 38 OE2 2203	LYS A 211 NZ 1574	-0.049	INTER-CHAIN