Structural features of residue 111 in chain B

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Electrostatic Interactions:
GLU A 12 OE1	GLU B 111 OE1	5.852	INTER-CHAIN
GLU A 12 OE1	GLU B 111 OE2	4.730	INTER-CHAIN
GLU A 12 OE2	GLU B 111 OE1	4.465	INTER-CHAIN
GLU A 12 OE2	GLU B 111 OE2	3.813	INTER-CHAIN
GLU A 18 OE1	GLU B 111 OE2	2.693	INTER-CHAIN
ASP B 43 OD1	GLU B 111 OE1	3.554	INTRA-CHAIN
ASP B 43 OD2	GLU B 111 OE1	3.282	INTRA-CHAIN
ASP B 101 OD1	GLU B 111 OE1	2.790	INTRA-CHAIN
ASP B 108 OD1	GLU B 111 OE1	9.147	INTRA-CHAIN
ASP B 108 OD2	GLU B 111 OE1	6.469	INTRA-CHAIN
GLU B 111 OE1	GLU A 12 OE1	5.852	INTER-CHAIN
GLU B 111 OE1	GLU A 12 OE2	4.465	INTER-CHAIN
GLU B 111 OE1	ASP B 43 OD2	3.282	INTRA-CHAIN
GLU B 111 OE1	ASP B 108 OD2	6.469	INTRA-CHAIN
GLU B 111 OE2	GLU A 12 OE1	4.730	INTER-CHAIN
GLU B 111 OE2	GLU A 12 OE2	3.813	INTER-CHAIN
GLU B 111 OE2	GLU A 18 OE1	2.693	INTER-CHAIN
GLU B 111 OE2	ASP B 43 OD2	3.309	INTRA-CHAIN
GLU B 111 OE2	ASP B 108 OD2	4.845	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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|        G|       13|      A|         E|      111|      B|
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|        L|       15|      A|         E|      111|      B|
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Protrusion Index:
GLU B 111 N	0.20
GLU B 111 CA	0.25
GLU B 111 C	0.37
GLU B 111 O	0.30
GLU B 111 CB	0.30
GLU B 111 CG	0.20
GLU B 111 CD	0.34
GLU B 111 OE1	0.58
GLU B 111 OE2	0.36

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Van der Waal's Interactions:
ASN A 14 ND2 49	GLU B 111 OE2 1717	-0.021	INTER-CHAIN
PHE A 16 CZ 68	GLU B 111 OE2 1717	-0.013	INTER-CHAIN
CYS A 20 SG 97	GLU B 111 OE2 1717	-0.026	INTER-CHAIN
SER A 22 OG 110	GLU B 111 OE2 1717	-0.038	INTER-CHAIN