IID

Q86WD7_P07093.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	LEU	V	362
R	-	MET	A	1	L	-	ILE	V	363
R	-	ALA	A	11	L	H	LEU	V	25
R	-	VAL	A	12	L	-	ASN	V	23
R	-	GLY	A	13	L	-	ASN	V	23
R	-	GLY	A	13	L	H	SER	V	26
R	-	LEU	A	14	L	-	HIS	V	21
R	-	LEU	A	14	L	-	PHE	V	22
R	-	LEU	A	14	L	-	ASN	V	23
R	-	LEU	A	14	L	H	SER	V	26
R	-	CYS	A	15	L	-	PHE	V	22
R	-	CYS	A	15	L	H	SER	V	26
R	-	CYS	A	15	L	H	LEU	V	30
R	-	ALA	A	16	L	-	SER	V	20
R	-	ALA	A	16	L	-	PHE	V	22
R	-	ILE	A	18	L	-	PHE	V	22
R	-	ILE	A	18	L	-	ARG	V	82
R	-	ILE	A	18	L	-	TYR	V	83
R	-	ILE	A	18	L	-	GLY	V	84
R	-	ALA	A	2	L	-	LEU	V	362
R	-	ALA	A	2	L	-	ALA	V	364
R	-	CYS	A	20	L	H	MET	V	79
R	-	VAL	A	21	L	H	LYS	V	75
R	-	SER	A	22	L	H	LYS	V	75
R	-	PRO	A	23	L	H	ARG	V	72
R	-	PRO	A	23	L	H	LYS	V	75
R	-	ALA	A	24	L	H	ARG	V	72
R	-	ALA	A	24	L	H	LYS	V	75
R	-	ASN	A	25	L	H	ARG	V	72
R	-	ALA	A	26	L	H	ARG	V	72
R	-	SER	A	3	L	S	PRO	V	286
R	-	SER	A	3	L	-	LEU	V	362
R	-	PHE	A	374	L	H	GLU	V	306
R	-	PHE	A	374	L	H	VAL	V	310
R	-	PHE	A	374	L	H	SER	V	45
R	-	VAL	A	376	L	H	VAL	V	310
R	-	VAL	A	376	L	H	LYS	V	44
R	-	ARG	A	377	L	H	LYS	V	44
R	-	SER	A	378	L	H	LYS	V	44
R	-	LYS	A	379	L	-	ASN	V	235
R	-	TYR	A	4	L	S	VAL	V	285
R	-	TYR	A	4	L	S	PRO	V	286
R	-	TYR	A	4	L	S	LYS	V	287
R	-	LEU	A	5	L	-	MET	V	284
R	-	LEU	A	5	L	S	VAL	V	285
R	-	LEU	A	5	L	S	PRO	V	286
R	-	TYR	A	6	L	H	SER	V	282
R	-	TYR	A	6	L	H	ILE	V	283
R	-	TYR	A	6	L	S	VAL	V	285
R	-	GLY	A	7	L	H	MET	V	281
R	-	GLY	A	7	L	H	SER	V	282
R	-	GLY	A	7	L	H	ILE	V	283
R	-	GLY	A	7	L	-	MET	V	284
R	-	GLY	A	7	L	S	VAL	V	285
R	-	VAL	A	8	L	H	SER	V	282
R	-	VAL	A	8	L	H	ILE	V	283
R	-	LEU	A	9	L	S	ARG	V	227
R	-	LEU	A	9	L	H	ASP	V	278
R	-	LEU	A	9	L	H	MET	V	281
R	-	LEU	A	9	L	H	SER	V	282

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q86WD7_P07093.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	-	O	ILE	V	363
R	-	C	MET	A	1	L	-	CD2	LEU	V	362
R	-	C	MET	A	1	L	-	HD21	LEU	V	362
R	-	C	MET	A	1	L	-	HD22	LEU	V	362
R	-	C	MET	A	1	L	-	HD23	LEU	V	362
R	-	CB	MET	A	1	L	-	HD21	LEU	V	362
R	-	O	MET	A	1	L	-	CA	LEU	V	362
R	-	O	MET	A	1	L	-	CG	LEU	V	362
R	-	O	MET	A	1	L	-	CD2	LEU	V	362
R	-	O	MET	A	1	L	-	HA	LEU	V	362
R	-	O	MET	A	1	L	-	HB3	LEU	V	362
R	-	O	MET	A	1	L	-	HD21	LEU	V	362
R	-	O	MET	A	1	L	-	HD22	LEU	V	362
R	-	O	MET	A	1	L	-	HD23	LEU	V	362
R	-	N	ALA	A	2	L	-	CD2	LEU	V	362
R	-	N	ALA	A	2	L	-	HD21	LEU	V	362
R	-	N	ALA	A	2	L	-	HD22	LEU	V	362
R	-	CA	ALA	A	2	L	-	CD2	LEU	V	362
R	-	CA	ALA	A	2	L	-	HD21	LEU	V	362
R	-	CA	ALA	A	2	L	-	HD22	LEU	V	362
R	-	CA	ALA	A	2	L	-	HD23	LEU	V	362
R	-	C	ALA	A	2	L	-	HD22	LEU	V	362
R	-	CB	ALA	A	2	L	-	CD2	LEU	V	362
R	-	CB	ALA	A	2	L	-	HD22	LEU	V	362
R	-	CB	ALA	A	2	L	-	HB2	ALA	V	364
R	-	N	SER	A	3	L	-	HD22	LEU	V	362
R	-	N	SER	A	3	L	-	HD23	LEU	V	362
R	-	O	SER	A	3	L	S	O	PRO	V	286
R	-	O	SER	A	3	L	S	CG	PRO	V	286
R	-	O	SER	A	3	L	S	HG2	PRO	V	286
R	-	CA	TYR	A	4	L	S	HB	VAL	V	285
R	-	CA	TYR	A	4	L	S	HG12	VAL	V	285
R	-	CA	TYR	A	4	L	S	HG22	VAL	V	285
R	-	C	TYR	A	4	L	S	HB	VAL	V	285
R	-	C	TYR	A	4	L	S	HG12	VAL	V	285
R	-	C	TYR	A	4	L	S	HD3	PRO	V	286
R	-	CB	TYR	A	4	L	S	HB	VAL	V	285
R	-	CB	TYR	A	4	L	S	HG12	VAL	V	285
R	-	CB	TYR	A	4	L	S	HG22	VAL	V	285
R	-	O	TYR	A	4	L	S	HG12	VAL	V	285
R	-	CG	TYR	A	4	L	S	HG22	VAL	V	285
R	-	CG	TYR	A	4	L	S	HE2	LYS	V	287
R	-	CD1	TYR	A	4	L	S	CG2	VAL	V	285
R	-	CD1	TYR	A	4	L	S	HG21	VAL	V	285
R	-	CD1	TYR	A	4	L	S	HG22	VAL	V	285
R	-	CD1	TYR	A	4	L	S	CE	LYS	V	287
R	-	CD1	TYR	A	4	L	S	HG2	LYS	V	287
R	-	CD1	TYR	A	4	L	S	HE2	LYS	V	287
R	-	CD1	TYR	A	4	L	S	HE3	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HG21	VAL	V	285
R	-	CE1	TYR	A	4	L	S	HG22	VAL	V	285
R	-	CE1	TYR	A	4	L	S	CG	LYS	V	287
R	-	CE1	TYR	A	4	L	S	CD	LYS	V	287
R	-	CE1	TYR	A	4	L	S	CE	LYS	V	287
R	-	CE1	TYR	A	4	L	S	NZ	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HG2	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HD3	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HE2	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HE3	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HZ1	LYS	V	287
R	-	CE1	TYR	A	4	L	S	HZ3	LYS	V	287
R	-	OH	TYR	A	4	L	S	HD3	LYS	V	287
R	-	OH	TYR	A	4	L	S	HE2	LYS	V	287
R	-	OH	TYR	A	4	L	S	HZ3	LYS	V	287
R	-	CZ	TYR	A	4	L	S	HG2	LYS	V	287
R	-	CZ	TYR	A	4	L	S	HD3	LYS	V	287
R	-	CZ	TYR	A	4	L	S	HE2	LYS	V	287
R	-	N	LEU	A	5	L	S	CB	VAL	V	285
R	-	N	LEU	A	5	L	S	CG1	VAL	V	285
R	-	N	LEU	A	5	L	S	HB	VAL	V	285
R	-	N	LEU	A	5	L	S	HG11	VAL	V	285
R	-	N	LEU	A	5	L	S	HG12	VAL	V	285
R	-	N	LEU	A	5	L	S	CD	PRO	V	286
R	-	N	LEU	A	5	L	S	HG2	PRO	V	286
R	-	N	LEU	A	5	L	S	HD3	PRO	V	286
R	-	CA	LEU	A	5	L	S	HB	VAL	V	285
R	-	CA	LEU	A	5	L	S	HG11	VAL	V	285
R	-	CA	LEU	A	5	L	S	HD3	PRO	V	286
R	-	C	LEU	A	5	L	S	CB	VAL	V	285
R	-	C	LEU	A	5	L	S	CG1	VAL	V	285
R	-	C	LEU	A	5	L	S	HA	VAL	V	285
R	-	C	LEU	A	5	L	S	HB	VAL	V	285
R	-	C	LEU	A	5	L	S	HG11	VAL	V	285
R	-	C	LEU	A	5	L	S	HG12	VAL	V	285
R	-	C	LEU	A	5	L	S	HG13	VAL	V	285
R	-	C	LEU	A	5	L	S	CD	PRO	V	286
R	-	C	LEU	A	5	L	S	HD2	PRO	V	286
R	-	C	LEU	A	5	L	S	HD3	PRO	V	286
R	-	CB	LEU	A	5	L	S	HG3	PRO	V	286
R	-	CB	LEU	A	5	L	S	HD3	PRO	V	286
R	-	O	LEU	A	5	L	-	O	MET	V	284
R	-	O	LEU	A	5	L	S	CA	VAL	V	285
R	-	O	LEU	A	5	L	S	CB	VAL	V	285
R	-	O	LEU	A	5	L	S	CG1	VAL	V	285
R	-	O	LEU	A	5	L	S	HA	VAL	V	285
R	-	O	LEU	A	5	L	S	HB	VAL	V	285
R	-	O	LEU	A	5	L	S	HG11	VAL	V	285
R	-	O	LEU	A	5	L	S	HG12	VAL	V	285
R	-	O	LEU	A	5	L	S	HG13	VAL	V	285
R	-	O	LEU	A	5	L	S	CD	PRO	V	286
R	-	O	LEU	A	5	L	S	HD2	PRO	V	286
R	-	O	LEU	A	5	L	S	HD3	PRO	V	286
R	-	N	TYR	A	6	L	S	CG1	VAL	V	285
R	-	N	TYR	A	6	L	S	HA	VAL	V	285
R	-	N	TYR	A	6	L	S	HB	VAL	V	285
R	-	N	TYR	A	6	L	S	HG11	VAL	V	285
R	-	N	TYR	A	6	L	S	HG12	VAL	V	285
R	-	N	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CA	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CA	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CA	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CA	TYR	A	6	L	S	HG13	VAL	V	285
R	-	C	TYR	A	6	L	H	O	SER	V	282
R	-	C	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CB	TYR	A	6	L	H	HA	ILE	V	283
R	-	CB	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CB	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CB	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CB	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CG	TYR	A	6	L	H	O	ILE	V	283
R	-	CG	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CG	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CG	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CG	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CD1	TYR	A	6	L	H	CA	ILE	V	283
R	-	CD1	TYR	A	6	L	H	C	ILE	V	283
R	-	CD1	TYR	A	6	L	H	O	ILE	V	283
R	-	CD1	TYR	A	6	L	H	HA	ILE	V	283
R	-	CD1	TYR	A	6	L	H	HB	ILE	V	283
R	-	CD1	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CD1	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CD1	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CD1	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CD2	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CD2	TYR	A	6	L	S	HG11	VAL	V	285
R	-	CD2	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CD2	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CE1	TYR	A	6	L	H	O	ILE	V	283
R	-	CE1	TYR	A	6	L	H	HB	ILE	V	283
R	-	CE1	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CE1	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CE1	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CE2	TYR	A	6	L	S	CG1	VAL	V	285
R	-	CE2	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CE2	TYR	A	6	L	S	HG13	VAL	V	285
R	-	CZ	TYR	A	6	L	S	HG12	VAL	V	285
R	-	CZ	TYR	A	6	L	S	HG13	VAL	V	285
R	-	N	GLY	A	7	L	H	O	SER	V	282
R	-	N	GLY	A	7	L	-	O	MET	V	284
R	-	N	GLY	A	7	L	S	HG11	VAL	V	285
R	-	CA	GLY	A	7	L	H	O	SER	V	282
R	-	CA	GLY	A	7	L	H	HA	SER	V	282
R	-	C	GLY	A	7	L	H	O	MET	V	281
R	-	C	GLY	A	7	L	H	CA	SER	V	282
R	-	C	GLY	A	7	L	H	C	SER	V	282
R	-	C	GLY	A	7	L	H	CB	SER	V	282
R	-	C	GLY	A	7	L	H	O	SER	V	282
R	-	C	GLY	A	7	L	H	HA	SER	V	282
R	-	C	GLY	A	7	L	H	HB2	SER	V	282
R	-	C	GLY	A	7	L	H	N	ILE	V	283
R	-	O	GLY	A	7	L	H	C	MET	V	281
R	-	O	GLY	A	7	L	H	O	MET	V	281
R	-	O	GLY	A	7	L	H	N	SER	V	282
R	-	O	GLY	A	7	L	H	CA	SER	V	282
R	-	O	GLY	A	7	L	H	C	SER	V	282
R	-	O	GLY	A	7	L	H	CB	SER	V	282
R	-	O	GLY	A	7	L	H	O	SER	V	282
R	-	O	GLY	A	7	L	H	H	SER	V	282
R	-	O	GLY	A	7	L	H	HA	SER	V	282
R	-	O	GLY	A	7	L	H	HB2	SER	V	282
R	-	O	GLY	A	7	L	H	HB3	SER	V	282
R	-	O	GLY	A	7	L	H	N	ILE	V	283
R	-	O	GLY	A	7	L	H	H	ILE	V	283
R	-	O	GLY	A	7	L	H	HA	ILE	V	283
R	-	N	VAL	A	8	L	H	CA	SER	V	282
R	-	N	VAL	A	8	L	H	C	SER	V	282
R	-	N	VAL	A	8	L	H	CB	SER	V	282
R	-	N	VAL	A	8	L	H	O	SER	V	282
R	-	N	VAL	A	8	L	H	HA	SER	V	282
R	-	N	VAL	A	8	L	H	HB2	SER	V	282
R	-	CA	VAL	A	8	L	H	CA	SER	V	282
R	-	CA	VAL	A	8	L	H	C	SER	V	282
R	-	CA	VAL	A	8	L	H	CB	SER	V	282
R	-	CA	VAL	A	8	L	H	O	SER	V	282
R	-	CA	VAL	A	8	L	H	OG	SER	V	282
R	-	CA	VAL	A	8	L	H	HA	SER	V	282
R	-	CA	VAL	A	8	L	H	HB2	SER	V	282
R	-	CA	VAL	A	8	L	H	HB3	SER	V	282
R	-	C	VAL	A	8	L	H	CA	SER	V	282
R	-	C	VAL	A	8	L	H	CB	SER	V	282
R	-	C	VAL	A	8	L	H	O	SER	V	282
R	-	C	VAL	A	8	L	H	OG	SER	V	282
R	-	C	VAL	A	8	L	H	HA	SER	V	282
R	-	C	VAL	A	8	L	H	HB2	SER	V	282
R	-	C	VAL	A	8	L	H	HB3	SER	V	282
R	-	CB	VAL	A	8	L	H	C	SER	V	282
R	-	CB	VAL	A	8	L	H	CB	SER	V	282
R	-	CB	VAL	A	8	L	H	O	SER	V	282
R	-	CB	VAL	A	8	L	H	OG	SER	V	282
R	-	CB	VAL	A	8	L	H	HB2	SER	V	282
R	-	O	VAL	A	8	L	H	CB	SER	V	282
R	-	O	VAL	A	8	L	H	HA	SER	V	282
R	-	O	VAL	A	8	L	H	HB2	SER	V	282
R	-	CG1	VAL	A	8	L	H	CB	SER	V	282
R	-	CG1	VAL	A	8	L	H	OG	SER	V	282
R	-	CG1	VAL	A	8	L	H	HB2	SER	V	282
R	-	CG1	VAL	A	8	L	H	HB3	SER	V	282
R	-	CG2	VAL	A	8	L	H	C	SER	V	282
R	-	CG2	VAL	A	8	L	H	O	SER	V	282
R	-	CG2	VAL	A	8	L	H	HB2	SER	V	282
R	-	CG2	VAL	A	8	L	H	HA	ILE	V	283
R	-	CG2	VAL	A	8	L	H	HG22	ILE	V	283
R	-	N	LEU	A	9	L	H	N	SER	V	282
R	-	N	LEU	A	9	L	H	CA	SER	V	282
R	-	N	LEU	A	9	L	H	C	SER	V	282
R	-	N	LEU	A	9	L	H	CB	SER	V	282
R	-	N	LEU	A	9	L	H	OG	SER	V	282
R	-	N	LEU	A	9	L	H	HA	SER	V	282
R	-	N	LEU	A	9	L	H	HB2	SER	V	282
R	-	N	LEU	A	9	L	H	HB3	SER	V	282
R	-	CA	LEU	A	9	L	H	CB	SER	V	282
R	-	CA	LEU	A	9	L	H	HA	SER	V	282
R	-	CA	LEU	A	9	L	H	HB2	SER	V	282
R	-	CA	LEU	A	9	L	H	HB3	SER	V	282
R	-	C	LEU	A	9	L	H	CB	SER	V	282
R	-	C	LEU	A	9	L	H	HB2	SER	V	282
R	-	C	LEU	A	9	L	H	HB3	SER	V	282
R	-	CB	LEU	A	9	L	H	HB2	MET	V	281
R	-	CB	LEU	A	9	L	H	CB	SER	V	282
R	-	CB	LEU	A	9	L	H	HA	SER	V	282
R	-	CB	LEU	A	9	L	H	HB3	SER	V	282
R	-	O	LEU	A	9	L	H	O	ASP	V	278
R	-	O	LEU	A	9	L	H	HB2	ASP	V	278
R	-	O	LEU	A	9	L	H	CB	SER	V	282
R	-	O	LEU	A	9	L	H	HB2	SER	V	282
R	-	O	LEU	A	9	L	H	HB3	SER	V	282
R	-	CD1	LEU	A	9	L	S	HH12	ARG	V	227
R	-	CD1	LEU	A	9	L	H	CB	MET	V	281
R	-	CD1	LEU	A	9	L	H	O	MET	V	281
R	-	CD1	LEU	A	9	L	H	HB2	MET	V	281
R	-	CD1	LEU	A	9	L	H	HB3	MET	V	281
R	-	CD1	LEU	A	9	L	H	HE2	MET	V	281
R	-	CB	ALA	A	11	L	H	HD12	LEU	V	25
R	-	C	VAL	A	12	L	-	HD21	ASN	V	23
R	-	O	VAL	A	12	L	-	ND2	ASN	V	23
R	-	O	VAL	A	12	L	-	HB2	ASN	V	23
R	-	O	VAL	A	12	L	-	HB3	ASN	V	23
R	-	O	VAL	A	12	L	-	HD21	ASN	V	23
R	-	O	VAL	A	12	L	-	HD22	ASN	V	23
R	-	N	GLY	A	13	L	-	HD21	ASN	V	23
R	-	N	GLY	A	13	L	H	HB3	SER	V	26
R	-	CA	GLY	A	13	L	-	HB3	ASN	V	23
R	-	CA	GLY	A	13	L	-	HD21	ASN	V	23
R	-	CA	GLY	A	13	L	H	CB	SER	V	26
R	-	CA	GLY	A	13	L	H	HA	SER	V	26
R	-	CA	GLY	A	13	L	H	HB2	SER	V	26
R	-	CA	GLY	A	13	L	H	HB3	SER	V	26
R	-	C	GLY	A	13	L	H	CB	SER	V	26
R	-	C	GLY	A	13	L	H	HB2	SER	V	26
R	-	C	GLY	A	13	L	H	HB3	SER	V	26
R	-	O	GLY	A	13	L	H	HB2	SER	V	26
R	-	O	GLY	A	13	L	H	HB3	SER	V	26
R	-	N	LEU	A	14	L	-	HB3	ASN	V	23
R	-	N	LEU	A	14	L	H	CB	SER	V	26
R	-	N	LEU	A	14	L	H	HB2	SER	V	26
R	-	N	LEU	A	14	L	H	HB3	SER	V	26
R	-	CA	LEU	A	14	L	H	HB3	SER	V	26
R	-	C	LEU	A	14	L	H	CB	SER	V	26
R	-	C	LEU	A	14	L	H	OG	SER	V	26
R	-	C	LEU	A	14	L	H	HB2	SER	V	26
R	-	C	LEU	A	14	L	H	HB3	SER	V	26
R	-	CB	LEU	A	14	L	-	O	HIS	V	21
R	-	CB	LEU	A	14	L	-	H	ASN	V	23
R	-	O	LEU	A	14	L	-	CD1	PHE	V	22
R	-	O	LEU	A	14	L	-	CE1	PHE	V	22
R	-	O	LEU	A	14	L	-	HA	PHE	V	22
R	-	O	LEU	A	14	L	-	HD1	PHE	V	22
R	-	O	LEU	A	14	L	-	HE1	PHE	V	22
R	-	O	LEU	A	14	L	-	H	ASN	V	23
R	-	O	LEU	A	14	L	H	CB	SER	V	26
R	-	O	LEU	A	14	L	H	OG	SER	V	26
R	-	O	LEU	A	14	L	H	HB2	SER	V	26
R	-	O	LEU	A	14	L	H	HB3	SER	V	26
R	-	O	LEU	A	14	L	H	HG	SER	V	26
R	-	CD1	LEU	A	14	L	-	O	HIS	V	21
R	-	CD1	LEU	A	14	L	-	HB2	ASN	V	23
R	-	N	CYS	A	15	L	H	HB2	SER	V	26
R	-	CA	CYS	A	15	L	-	HE1	PHE	V	22
R	-	CB	CYS	A	15	L	H	HD11	LEU	V	30
R	-	CB	CYS	A	15	L	H	HD22	LEU	V	30
R	-	SG	CYS	A	15	L	-	HE1	PHE	V	22
R	-	SG	CYS	A	15	L	H	HB2	SER	V	26
R	-	SG	CYS	A	15	L	H	CG	LEU	V	30
R	-	SG	CYS	A	15	L	H	CD1	LEU	V	30
R	-	SG	CYS	A	15	L	H	CD2	LEU	V	30
R	-	SG	CYS	A	15	L	H	HG	LEU	V	30
R	-	SG	CYS	A	15	L	H	HD11	LEU	V	30
R	-	SG	CYS	A	15	L	H	HD13	LEU	V	30
R	-	SG	CYS	A	15	L	H	HD22	LEU	V	30
R	-	N	ALA	A	16	L	-	HE1	PHE	V	22
R	-	N	ALA	A	16	L	-	HZ	PHE	V	22
R	-	CA	ALA	A	16	L	-	HG	SER	V	20
R	-	CB	ALA	A	16	L	-	CB	SER	V	20
R	-	CB	ALA	A	16	L	-	OG	SER	V	20
R	-	CB	ALA	A	16	L	-	HB2	SER	V	20
R	-	CB	ALA	A	16	L	-	HB3	SER	V	20
R	-	CB	ALA	A	16	L	-	HG	SER	V	20
R	-	CB	ALA	A	16	L	-	HZ	PHE	V	22
R	-	O	ALA	A	16	L	-	HZ	PHE	V	22
R	-	CG1	ILE	A	18	L	-	HZ	PHE	V	22
R	-	CG1	ILE	A	18	L	-	O	ARG	V	82
R	-	CG1	ILE	A	18	L	-	HA	TYR	V	83
R	-	CD1	ILE	A	18	L	-	C	ARG	V	82
R	-	CD1	ILE	A	18	L	-	O	ARG	V	82
R	-	CD1	ILE	A	18	L	-	N	TYR	V	83
R	-	CD1	ILE	A	18	L	-	CA	TYR	V	83
R	-	CD1	ILE	A	18	L	-	HA	TYR	V	83
R	-	CD1	ILE	A	18	L	-	H	GLY	V	84
R	-	CB	CYS	A	20	L	H	HE3	MET	V	79
R	-	SG	CYS	A	20	L	H	HA	MET	V	79
R	-	SG	CYS	A	20	L	H	HB2	MET	V	79
R	-	SG	CYS	A	20	L	H	HG3	MET	V	79
R	-	O	VAL	A	21	L	H	HD3	LYS	V	75
R	-	O	VAL	A	21	L	H	HE3	LYS	V	75
R	-	O	VAL	A	21	L	H	HZ3	LYS	V	75
R	-	C	SER	A	22	L	H	HD3	LYS	V	75
R	-	C	SER	A	22	L	H	HZ3	LYS	V	75
R	-	O	SER	A	22	L	H	HZ3	LYS	V	75
R	-	N	PRO	A	23	L	H	CD	LYS	V	75
R	-	N	PRO	A	23	L	H	NZ	LYS	V	75
R	-	N	PRO	A	23	L	H	HD2	LYS	V	75
R	-	N	PRO	A	23	L	H	HD3	LYS	V	75
R	-	N	PRO	A	23	L	H	HZ2	LYS	V	75
R	-	N	PRO	A	23	L	H	HZ3	LYS	V	75
R	-	CA	PRO	A	23	L	H	CD	LYS	V	75
R	-	CA	PRO	A	23	L	H	CE	LYS	V	75
R	-	CA	PRO	A	23	L	H	NZ	LYS	V	75
R	-	CA	PRO	A	23	L	H	HD2	LYS	V	75
R	-	CA	PRO	A	23	L	H	HD3	LYS	V	75
R	-	CA	PRO	A	23	L	H	HZ1	LYS	V	75
R	-	CA	PRO	A	23	L	H	HZ2	LYS	V	75
R	-	CA	PRO	A	23	L	H	HZ3	LYS	V	75
R	-	C	PRO	A	23	L	H	HH21	ARG	V	72
R	-	C	PRO	A	23	L	H	HZ2	LYS	V	75
R	-	C	PRO	A	23	L	H	HZ3	LYS	V	75
R	-	CB	PRO	A	23	L	H	HA	ARG	V	72
R	-	CB	PRO	A	23	L	H	HB2	ARG	V	72
R	-	CB	PRO	A	23	L	H	HG3	ARG	V	72
R	-	CB	PRO	A	23	L	H	HE	ARG	V	72
R	-	CB	PRO	A	23	L	H	CD	LYS	V	75
R	-	CB	PRO	A	23	L	H	CE	LYS	V	75
R	-	CB	PRO	A	23	L	H	NZ	LYS	V	75
R	-	CB	PRO	A	23	L	H	HD2	LYS	V	75
R	-	CB	PRO	A	23	L	H	HD3	LYS	V	75
R	-	CB	PRO	A	23	L	H	HZ2	LYS	V	75
R	-	CB	PRO	A	23	L	H	HZ3	LYS	V	75
R	-	O	PRO	A	23	L	H	NH2	ARG	V	72
R	-	O	PRO	A	23	L	H	HE	ARG	V	72
R	-	O	PRO	A	23	L	H	HH21	ARG	V	72
R	-	CG	PRO	A	23	L	H	CG	ARG	V	72
R	-	CG	PRO	A	23	L	H	NE	ARG	V	72
R	-	CG	PRO	A	23	L	H	HA	ARG	V	72
R	-	CG	PRO	A	23	L	H	HG3	ARG	V	72
R	-	CG	PRO	A	23	L	H	HE	ARG	V	72
R	-	CG	PRO	A	23	L	H	CD	LYS	V	75
R	-	CG	PRO	A	23	L	H	HB2	LYS	V	75
R	-	CG	PRO	A	23	L	H	HB3	LYS	V	75
R	-	CG	PRO	A	23	L	H	HD2	LYS	V	75
R	-	CG	PRO	A	23	L	H	HD3	LYS	V	75
R	-	CD	PRO	A	23	L	H	CD	LYS	V	75
R	-	CD	PRO	A	23	L	H	HB2	LYS	V	75
R	-	CD	PRO	A	23	L	H	HD2	LYS	V	75
R	-	CD	PRO	A	23	L	H	HD3	LYS	V	75
R	-	CD	PRO	A	23	L	H	HZ3	LYS	V	75
R	-	N	ALA	A	24	L	H	HZ2	LYS	V	75
R	-	N	ALA	A	24	L	H	HZ3	LYS	V	75
R	-	C	ALA	A	24	L	H	HH21	ARG	V	72
R	-	O	ALA	A	24	L	H	HH21	ARG	V	72
R	-	N	ASN	A	25	L	H	HH21	ARG	V	72
R	-	CA	ASN	A	25	L	H	NH2	ARG	V	72
R	-	CA	ASN	A	25	L	H	HH21	ARG	V	72
R	-	CA	ASN	A	25	L	H	HH22	ARG	V	72
R	-	C	ASN	A	25	L	H	NH2	ARG	V	72
R	-	C	ASN	A	25	L	H	CZ	ARG	V	72
R	-	C	ASN	A	25	L	H	HH21	ARG	V	72
R	-	C	ASN	A	25	L	H	HH22	ARG	V	72
R	-	O	ASN	A	25	L	H	NH1	ARG	V	72
R	-	O	ASN	A	25	L	H	NH2	ARG	V	72
R	-	O	ASN	A	25	L	H	CZ	ARG	V	72
R	-	O	ASN	A	25	L	H	HH21	ARG	V	72
R	-	O	ASN	A	25	L	H	HH22	ARG	V	72
R	-	N	ALA	A	26	L	H	NH1	ARG	V	72
R	-	N	ALA	A	26	L	H	NH2	ARG	V	72
R	-	N	ALA	A	26	L	H	CZ	ARG	V	72
R	-	N	ALA	A	26	L	H	HH12	ARG	V	72
R	-	N	ALA	A	26	L	H	HH21	ARG	V	72
R	-	N	ALA	A	26	L	H	HH22	ARG	V	72
R	-	CA	ALA	A	26	L	H	NH1	ARG	V	72
R	-	CA	ALA	A	26	L	H	NH2	ARG	V	72
R	-	CA	ALA	A	26	L	H	CZ	ARG	V	72
R	-	CA	ALA	A	26	L	H	HH12	ARG	V	72
R	-	CA	ALA	A	26	L	H	HH21	ARG	V	72
R	-	CA	ALA	A	26	L	H	HH22	ARG	V	72
R	-	C	ALA	A	26	L	H	HH12	ARG	V	72
R	-	C	ALA	A	26	L	H	HH22	ARG	V	72
R	-	CB	ALA	A	26	L	H	NH1	ARG	V	72
R	-	CB	ALA	A	26	L	H	NH2	ARG	V	72
R	-	CB	ALA	A	26	L	H	CZ	ARG	V	72
R	-	CB	ALA	A	26	L	H	HH11	ARG	V	72
R	-	CB	ALA	A	26	L	H	HH12	ARG	V	72
R	-	CB	ALA	A	26	L	H	HH21	ARG	V	72
R	-	CB	ALA	A	26	L	H	HH22	ARG	V	72
R	-	O	ALA	A	26	L	H	HH22	ARG	V	72
R	-	CG	PHE	A	374	L	H	HG22	VAL	V	310
R	-	CD1	PHE	A	374	L	H	HB3	SER	V	45
R	-	CE1	PHE	A	374	L	H	CB	SER	V	45
R	-	CE1	PHE	A	374	L	H	HB2	SER	V	45
R	-	CE1	PHE	A	374	L	H	HB3	SER	V	45
R	-	CE2	PHE	A	374	L	H	HB3	GLU	V	306
R	-	CZ	PHE	A	374	L	H	HB3	SER	V	45
R	-	CZ	PHE	A	374	L	H	HB3	GLU	V	306
R	-	CG1	VAL	A	376	L	H	HZ1	LYS	V	44
R	-	CG1	VAL	A	376	L	H	HZ3	LYS	V	44
R	-	CG2	VAL	A	376	L	H	HG12	VAL	V	310
R	-	CG2	VAL	A	376	L	H	HG13	VAL	V	310
R	-	N	ARG	A	377	L	H	HD3	LYS	V	44
R	-	C	ARG	A	377	L	H	HE2	LYS	V	44
R	-	C	ARG	A	377	L	H	HZ3	LYS	V	44
R	-	O	ARG	A	377	L	H	CE	LYS	V	44
R	-	O	ARG	A	377	L	H	NZ	LYS	V	44
R	-	O	ARG	A	377	L	H	HD3	LYS	V	44
R	-	O	ARG	A	377	L	H	HE2	LYS	V	44
R	-	O	ARG	A	377	L	H	HZ3	LYS	V	44
R	-	N	SER	A	378	L	H	HZ3	LYS	V	44
R	-	CA	SER	A	378	L	H	HZ3	LYS	V	44
R	-	CB	SER	A	378	L	H	HZ3	LYS	V	44
R	-	CE	LYS	A	379	L	-	HD21	ASN	V	235
R	-	NZ	LYS	A	379	L	-	CB	ASN	V	235
R	-	NZ	LYS	A	379	L	-	CG	ASN	V	235
R	-	NZ	LYS	A	379	L	-	ND2	ASN	V	235
R	-	NZ	LYS	A	379	L	-	HB3	ASN	V	235
R	-	NZ	LYS	A	379	L	-	HD21	ASN	V	235
R	-	NZ	LYS	A	379	L	-	HD22	ASN	V	235

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1