Structural features of residue 208 in chain A

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Electrostatic Interactions:
HIS A 101 ND1	ARG A 208 NH1	2.434	INTRA-CHAIN
HIS A 101 NE2	ARG A 208 NH1	2.345	INTRA-CHAIN
ARG A 155 NH1	ARG A 208 NH1	4.092	INTRA-CHAIN
ARG A 155 NH1	ARG A 208 NH2	5.180	INTRA-CHAIN
ARG A 155 NH2	ARG A 208 NH1	4.420	INTRA-CHAIN
ARG A 155 NH2	ARG A 208 NH2	5.722	INTRA-CHAIN
HIS A 201 ND1	ARG A 208 NH1	2.207	INTRA-CHAIN
ARG A 208 NH1	HIS A 101 NE2	2.345	INTRA-CHAIN
ARG A 208 NH1	ARG A 155 NH1	4.092	INTRA-CHAIN
ARG A 208 NH1	ARG A 155 NH2	4.420	INTRA-CHAIN
ARG A 208 NH1	ARG B 291 NH1	4.345	INTER-CHAIN
ARG A 208 NH1	ARG B 291 NH2	3.557	INTER-CHAIN
ARG A 208 NH2	HIS A 101 NE2	2.576	INTRA-CHAIN
ARG A 208 NH2	ARG A 155 NH1	5.180	INTRA-CHAIN
ARG A 208 NH2	ARG A 155 NH2	5.722	INTRA-CHAIN
ARG A 208 NH2	HIS A 201 NE2	2.167	INTRA-CHAIN
ARG A 208 NH2	ARG B 291 NH1	4.113	INTER-CHAIN
ARG A 208 NH2	ARG B 291 NH2	3.396	INTER-CHAIN
ARG B 291 NH1	ARG A 208 NH1	4.345	INTER-CHAIN
ARG B 291 NH1	ARG A 208 NH2	4.113	INTER-CHAIN
ARG B 291 NH2	ARG A 208 NH1	3.557	INTER-CHAIN
ARG B 291 NH2	ARG A 208 NH2	3.396	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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|        R|      208|      A|         Q|      292|      B|
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Protrusion Index:
ARG A 208 N	0.04
ARG A 208 CA	0.03
ARG A 208 C	0.03
ARG A 208 O	0.09
ARG A 208 CB	0.11
ARG A 208 CG	0.19
ARG A 208 CD	0.28
ARG A 208 NE	0.30
ARG A 208 CZ	0.32
ARG A 208 NH1	0.34
ARG A 208 NH2	0.43

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Van der Waal's Interactions:
GLY A 104 O 98	ARG A 208 NH2 924	-0.118	INTRA-CHAIN
VAL A 106 CG2 114	ARG A 208 NH2 924	-0.021	INTRA-CHAIN
PRO A 107 CD 121	ARG A 208 NH2 924	-0.021	INTRA-CHAIN
LEU A 108 CD2 129	ARG A 208 NH2 924	-0.406	INTRA-CHAIN
ALA A 205 CB 897	ARG A 208 NH2 924	-0.010	INTRA-CHAIN