Structural features of residue 59 in chain B

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Electrostatic Interactions:
GLU A 123 OE1	ASP B 59 OD2	4.469	INTER-CHAIN
GLU A 123 OE2	ASP B 59 OD2	5.280	INTER-CHAIN
GLU A 124 OE1	ASP B 59 OD2	3.148	INTER-CHAIN
GLU A 124 OE2	ASP B 59 OD2	2.797	INTER-CHAIN
GLU A 129 OE1	ASP B 59 OD2	2.919	INTER-CHAIN
GLU A 129 OE2	ASP B 59 OD2	2.883	INTER-CHAIN
GLU A 131 OE1	ASP B 59 OD2	4.722	INTER-CHAIN
GLU A 131 OE2	ASP B 59 OD2	5.221	INTER-CHAIN
HIS B 23 NE2	ASP B 59 OD1	-1.345	INTRA-CHAIN
GLU B 55 OE1	ASP B 59 OD2	3.861	INTRA-CHAIN
GLU B 55 OE2	ASP B 59 OD2	3.473	INTRA-CHAIN
ASP B 59 OD1	GLU B 55 OE1	4.477	INTRA-CHAIN
ASP B 59 OD1	GLU A 123 OE1	3.689	INTER-CHAIN
ASP B 59 OD1	GLU A 124 OE1	2.744	INTER-CHAIN
ASP B 59 OD1	GLU A 129 OE1	2.736	INTER-CHAIN
ASP B 59 OD1	GLU A 131 OE1	4.040	INTER-CHAIN
ASP B 59 OD2	HIS B 23 ND1	-1.385	INTRA-CHAIN
ASP B 59 OD2	GLU B 55 OE1	3.861	INTRA-CHAIN
ASP B 59 OD2	GLU A 123 OE1	4.469	INTER-CHAIN
ASP B 59 OD2	GLU A 124 OE1	3.148	INTER-CHAIN
ASP B 59 OD2	GLU A 129 OE1	2.919	INTER-CHAIN
ASP B 59 OD2	GLU A 131 OE1	4.722	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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|        W|      126|      A|         D|       59|      B|
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Protrusion Index:
ASP B 59 N	0.40
ASP B 59 CA	0.28
ASP B 59 C	0.15
ASP B 59 O	0.06
ASP B 59 CB	0.32
ASP B 59 CG	0.43
ASP B 59 OD1	0.43
ASP B 59 OD2	0.54

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Van der Waal's Interactions:
ARG B 25 NH2 1302	ASP B 59 OD2 1564	-2.316	INTRA-CHAIN
PRO B 58 CD 1556	ASP B 59 OD2 1564	-0.014	INTRA-CHAIN
ASP B 59 OD2 1564	ILE A 122 CD1 998	-0.019	INTER-CHAIN
ASP B 59 OD2 1564	TRP A 126 CH2 1039	-0.009	INTER-CHAIN