Structural features of residue 148 in chain A

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Electrostatic Interactions:
GLU A 96 OE1	GLU A 148 OE1	3.048	INTRA-CHAIN
GLU A 96 OE2	GLU A 148 OE1	2.760	INTRA-CHAIN
ASP A 142 OD1	GLU A 148 OE1	2.932	INTRA-CHAIN
ASP A 142 OD2	GLU A 148 OE1	2.915	INTRA-CHAIN
GLU A 148 OE1	GLU A 96 OE1	3.048	INTRA-CHAIN
GLU A 148 OE1	GLU A 96 OE2	2.760	INTRA-CHAIN
GLU A 148 OE1	ASP B 142 OD2	3.077	INTER-CHAIN
GLU A 148 OE1	ASP A 142 OD2	2.915	INTRA-CHAIN
GLU A 148 OE1	LYS B 196 NZ	-2.052	INTER-CHAIN
GLU A 148 OE1	GLU B 199 OE1	4.020	INTER-CHAIN
GLU A 148 OE1	GLU B 199 OE2	4.201	INTER-CHAIN
GLU A 148 OE1	LYS B 203 NZ	-1.179	INTER-CHAIN
GLU A 148 OE1	ASP A 248 OD2	2.787	INTRA-CHAIN
GLU A 148 OE1	ASP B 393 OD2	3.427	INTER-CHAIN
GLU A 148 OE1	GLU B 478 OE1	3.325	INTER-CHAIN
GLU A 148 OE1	GLU B 478 OE2	3.265	INTER-CHAIN
GLU A 148 OE1	GLU B 486 OE1	3.168	INTER-CHAIN
GLU A 148 OE1	GLU B 486 OE2	2.712	INTER-CHAIN
GLU A 148 OE1	LYS B 491 NZ	-1.149	INTER-CHAIN
GLU A 148 OE2	GLU B 138 OE1	2.816	INTER-CHAIN
GLU A 148 OE2	ASP B 142 OD2	3.665	INTER-CHAIN
GLU A 148 OE2	ASP A 142 OD2	3.174	INTRA-CHAIN
GLU A 148 OE2	LYS B 196 NZ	-1.695	INTER-CHAIN
GLU A 148 OE2	GLU B 199 OE1	4.634	INTER-CHAIN
GLU A 148 OE2	GLU B 199 OE2	5.107	INTER-CHAIN
GLU A 148 OE2	LYS B 203 NZ	-1.144	INTER-CHAIN
GLU A 148 OE2	ASP A 248 OD2	2.901	INTRA-CHAIN
GLU A 148 OE2	ASP B 393 OD2	3.225	INTER-CHAIN
GLU A 148 OE2	GLU B 478 OE1	3.434	INTER-CHAIN
GLU A 148 OE2	GLU B 478 OE2	3.433	INTER-CHAIN
GLU A 148 OE2	GLU A 478 OE2	2.735	INTRA-CHAIN
GLU A 148 OE2	GLU B 486 OE1	2.791	INTER-CHAIN
ASP A 248 OD2	GLU A 148 OE1	2.787	INTRA-CHAIN
GLU A 478 OE2	GLU A 148 OE2	2.735	INTRA-CHAIN
GLU B 138 OE1	GLU A 148 OE2	2.816	INTER-CHAIN
ASP B 142 OD1	GLU A 148 OE1	3.617	INTER-CHAIN
ASP B 142 OD2	GLU A 148 OE1	3.077	INTER-CHAIN
LYS B 196 NZ	GLU A 148 OE2	-1.695	INTER-CHAIN
GLU B 199 OE1	GLU A 148 OE1	4.020	INTER-CHAIN
GLU B 199 OE1	GLU A 148 OE2	4.634	INTER-CHAIN
GLU B 199 OE2	GLU A 148 OE1	4.201	INTER-CHAIN
GLU B 199 OE2	GLU A 148 OE2	5.107	INTER-CHAIN
LYS B 203 NZ	GLU A 148 OE2	-1.144	INTER-CHAIN
ASP B 393 OD1	GLU A 148 OE1	2.946	INTER-CHAIN
ASP B 393 OD2	GLU A 148 OE1	3.427	INTER-CHAIN
GLU B 478 OE1	GLU A 148 OE1	3.325	INTER-CHAIN
GLU B 478 OE1	GLU A 148 OE2	3.434	INTER-CHAIN
GLU B 478 OE2	GLU A 148 OE1	3.265	INTER-CHAIN
GLU B 478 OE2	GLU A 148 OE2	3.433	INTER-CHAIN
GLU B 486 OE1	GLU A 148 OE1	3.168	INTER-CHAIN
GLU B 486 OE1	GLU A 148 OE2	2.791	INTER-CHAIN
GLU B 486 OE2	GLU A 148 OE1	2.712	INTER-CHAIN

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Hydrogen bonds:

----------------------------------------------------------
|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
----------------------------------------------------------
|        E|      148|      A|         T|      490|      B|
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|        K|      196|      B|         E|      148|      A|
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|        L|      197|      B|         E|      148|      A|
----------------------------------------------------------

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Protrusion Index:
GLU A 148 N	0.01
GLU A 148 CA	0.05
GLU A 148 C	0.06
GLU A 148 O	0.07
GLU A 148 CB	0.06
GLU A 148 CG	0.06
GLU A 148 CD	-0.02
GLU A 148 OE1	0.02
GLU A 148 OE2	-0.02

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Van der Waal's Interactions:
GLY A 146 O 1107	GLU A 148 OE2 1124	-0.023	INTRA-CHAIN