Structural features of residue 638 in chain B

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Hydrophobic Interactions:
ILE B 635	LEU B 638	Dist=6.384	INTRA-CHAIN
VAL B 637	LEU B 638	Dist=5.277	INTRA-CHAIN
LEU B 638	TYR B 639	Dist=5.252	INTRA-CHAIN
LEU B 638	PHE B 641	Dist=6.168	INTRA-CHAIN
LEU B 638	ILE B 648	Dist=6.552	INTRA-CHAIN

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Protrusion Index:
LEU B 638 N	-0.07
LEU B 638 CA	-0.01
LEU B 638 C	0.04
LEU B 638 O	0.11
LEU B 638 CB	0.00
LEU B 638 CG	-0.01
LEU B 638 CD1	0.02
LEU B 638 CD2	0.01

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Van der Waal's Interactions:
LEU A 624 CD2 2549	LEU B 638 CD2 5994	-0.023	INTER-CHAIN
GLY B 590 O 5605	LEU B 638 CD2 5994	-0.031	INTRA-CHAIN
ASN B 634 ND2 5966	LEU B 638 CD2 5994	-0.010	INTRA-CHAIN
VAL B 637 CG2 5986	LEU B 638 CD2 5994	-0.011	INTRA-CHAIN
LEU B 638 CD2 5994	GLN B 642 NE2 6032	-0.017	INTRA-CHAIN
LEU B 638 CD2 5994	ILE B 648 CD1 6077	-0.208	INTRA-CHAIN