Structural features of residue 657 in chain A

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Electrostatic Interactions:
ARG A 657 NH1	ARG B 501 NH1	2.998	INTER-CHAIN
ARG A 657 NH1	ARG B 512 NH1	3.367	INTER-CHAIN
ARG A 657 NH1	ARG B 512 NH2	3.082	INTER-CHAIN
ARG A 657 NH1	ARG B 567 NH1	3.676	INTER-CHAIN
ARG A 657 NH1	ARG B 567 NH2	4.499	INTER-CHAIN
ARG A 657 NH2	ARG B 512 NH1	3.060	INTER-CHAIN
ARG A 657 NH2	ARG B 567 NH1	3.971	INTER-CHAIN
ARG A 657 NH2	ARG B 567 NH2	4.858	INTER-CHAIN
ARG B 501 NH1	ARG A 657 NH1	2.998	INTER-CHAIN
ARG B 512 NH1	ARG A 657 NH1	3.367	INTER-CHAIN
ARG B 512 NH1	ARG A 657 NH2	3.060	INTER-CHAIN
ARG B 512 NH2	ARG A 657 NH1	3.082	INTER-CHAIN
ARG B 567 NH1	ARG A 657 NH1	3.676	INTER-CHAIN
ARG B 567 NH1	ARG A 657 NH2	3.971	INTER-CHAIN
ARG B 567 NH2	ARG A 657 NH1	4.499	INTER-CHAIN
ARG B 567 NH2	ARG A 657 NH2	4.858	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|      657|      A|         G|      566|      B|
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Protrusion Index:
ARG A 657 N	0.42
ARG A 657 CA	0.54
ARG A 657 C	0.75
ARG A 657 O	0.71
ARG A 657 CB	0.69
ARG A 657 CG	0.60
ARG A 657 CD	0.67
ARG A 657 NE	0.86
ARG A 657 CZ	1.06
ARG A 657 NH1	1.32
ARG A 657 NH2	1.37

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Van der Waal's Interactions:
ASP A 643 OD2 1135	ARG A 657 NH2 1228	-0.136	INTRA-CHAIN
GLU A 645 OE2 1148	ARG A 657 NH2 1228	-0.011	INTRA-CHAIN