Structural features of residue 11 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        V|       11|      A|         R|       72|      B|
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Hydrophobic Interactions:
VAL A 10	VAL A 11	Dist=5.816	INTRA-CHAIN
VAL A 11	VAL A 12	Dist=5.904	INTRA-CHAIN
VAL A 11	VAL A 54	Dist=6.214	INTRA-CHAIN
VAL A 11	VAL A 57	Dist=5.408	INTRA-CHAIN

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Protrusion Index:
VAL A 11 N	-0.46
VAL A 11 CA	-0.45
VAL A 11 C	-0.43
VAL A 11 O	-0.42
VAL A 11 CB	-0.45
VAL A 11 CG1	-0.43
VAL A 11 CG2	-0.46
VAL A 11 H	-0.45
VAL A 11 HA	-0.44
VAL A 11 HB	-0.44
VAL A 11 HG11	-0.41
VAL A 11 HG12	-0.43
VAL A 11 HG13	-0.43
VAL A 11 HG21	-0.45
VAL A 11 HG22	-0.46
VAL A 11 HG23	-0.47

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Van der Waal's Interactions:
VAL A 11 HG23 145	ASP A 52 HB3 756	-0.000	INTRA-CHAIN
VAL A 11 HG23 145	VAL A 57 HG23 831	-0.006	INTRA-CHAIN
VAL A 11 HG23 145	ASP A 61 HB3 899	-0.000	INTRA-CHAIN
VAL A 11 HG23 145	PRO A 67 HD3 993	-0.000	INTRA-CHAIN
VAL A 11 HG23 145	ALA B 74 HB3 1092	-0.000	INTER-CHAIN
VAL A 11 HG23 145	VAL B 122 HG23 1833	-0.000	INTER-CHAIN