Structural features of residue 11 in chain B

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Electrostatic Interactions:
ARG A 71 NH1	ARG B 11 NH1	6.677	INTER-CHAIN
ARG A 71 NH1	ARG B 11 NH2	5.454	INTER-CHAIN
ARG A 71 NH2	ARG B 11 NH1	7.757	INTER-CHAIN
ARG A 71 NH2	ARG B 11 NH2	5.873	INTER-CHAIN
ARG A 95 NH1	ARG B 11 NH1	3.270	INTER-CHAIN
ARG A 95 NH2	ARG B 11 NH1	3.584	INTER-CHAIN
ARG A 95 NH2	ARG B 11 NH2	3.131	INTER-CHAIN
ARG A 104 NH2	ARG B 11 NH1	3.044	INTER-CHAIN
ARG B 11 NH1	ARG A 71 NH1	6.677	INTER-CHAIN
ARG B 11 NH1	ARG A 71 NH2	7.757	INTER-CHAIN
ARG B 11 NH1	ARG A 95 NH1	3.270	INTER-CHAIN
ARG B 11 NH1	ARG A 95 NH2	3.584	INTER-CHAIN
ARG B 11 NH1	ARG A 104 NH2	3.044	INTER-CHAIN
ARG B 11 NH1	ARG B 140 NH1	4.780	INTRA-CHAIN
ARG B 11 NH1	ARG B 140 NH2	4.575	INTRA-CHAIN
ARG B 11 NH2	ARG A 71 NH1	5.454	INTER-CHAIN
ARG B 11 NH2	ARG A 71 NH2	5.873	INTER-CHAIN
ARG B 11 NH2	ARG A 95 NH2	3.131	INTER-CHAIN
ARG B 11 NH2	ARG B 140 NH1	5.748	INTRA-CHAIN
ARG B 11 NH2	ARG B 140 NH2	5.397	INTRA-CHAIN
ARG B 140 NH1	ARG B 11 NH1	4.780	INTRA-CHAIN
ARG B 140 NH1	ARG B 11 NH2	5.748	INTRA-CHAIN
ARG B 140 NH2	ARG B 11 NH1	4.575	INTRA-CHAIN
ARG B 140 NH2	ARG B 11 NH2	5.397	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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|        R|       11|      B|         L|      100|      A|
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|        R|       11|      B|         G|      129|      A|
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Protrusion Index:
ARG B 11 N	0.19
ARG B 11 CA	0.06
ARG B 11 C	0.02
ARG B 11 O	-0.01
ARG B 11 CB	0.04
ARG B 11 CG	0.16
ARG B 11 CD	0.15
ARG B 11 NE	0.28
ARG B 11 CZ	0.46
ARG B 11 NH1	0.42
ARG B 11 NH2	0.80

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Van der Waal's Interactions:
ARG B 11 NH2 1220	GLY A 131 O 973	-0.009	INTER-CHAIN