Structural features of residue 58 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        F|       62|      A|         V|       58|      B|
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Hydrophobic Interactions:
TYR B 57	VAL B 58	Dist=5.491	INTRA-CHAIN
VAL B 58	PHE A 62	Dist=6.416	INTER-CHAIN
VAL B 58	LEU A 73	Dist=6.555	INTER-CHAIN
VAL B 58	PHE A 77	Dist=4.955	INTER-CHAIN
VAL B 58	VAL A 85	Dist=6.326	INTER-CHAIN

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Protrusion Index:
VAL B 58 N	0.27
VAL B 58 CA	0.26
VAL B 58 C	0.32
VAL B 58 O	0.40
VAL B 58 CB	0.22
VAL B 58 CG1	0.16
VAL B 58 CG2	0.09

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Van der Waal's Interactions:
PHE B 38 CZ 859	VAL B 58 CG2 1022	-0.092	INTRA-CHAIN
VAL B 58 CG2 1022	PHE A 62 CZ 402	-0.057	INTER-CHAIN
VAL B 58 CG2 1022	PRO A 64 CD 415	-0.186	INTER-CHAIN
VAL B 58 CG2 1022	LEU A 73 CD2 484	-0.030	INTER-CHAIN
VAL B 58 CG2 1022	PHE A 77 CZ 523	-0.012	INTER-CHAIN
VAL B 58 CG2 1022	LEU A 83 CD2 567	-0.050	INTER-CHAIN
VAL B 58 CG2 1022	VAL A 85 CG2 581	-0.115	INTER-CHAIN
VAL B 58 CG2 1022	ASN A 86 ND2 589	-0.027	INTER-CHAIN