IID

Q8NGG0_Q8NGI4.1 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	-	CYS	A	20	L	S	SER	V	93
R	-	CYS	A	20	L	H	SER	V	96
R	H	ILE	A	212	L	-	PRO	V	307
R	H	VAL	A	216	L	-	GLU	V	309
R	H	PHE	A	219	L	-	VAL	V	306
R	H	GLU	A	22	L	-	LYS	V	10
R	H	GLU	A	22	L	S	GLU	V	11
R	H	GLU	A	22	L	-	LYS	V	89
R	H	GLU	A	22	L	S	THR	V	91
R	H	GLU	A	22	L	S	SER	V	93
R	H	ASN	A	220	L	-	GLU	V	309
R	H	LEU	A	23	L	H	LYS	V	80
R	H	LEU	A	23	L	S	THR	V	91
R	H	LEU	A	23	L	S	ILE	V	92
R	H	LEU	A	23	L	S	SER	V	93
R	H	LEU	A	23	L	H	SER	V	96
R	H	THR	A	249	L	H	LEU	V	40
R	H	ILE	A	25	L	-	LYS	V	89
R	H	VAL	A	250	L	H	MET	V	36
R	H	GLY	A	253	L	H	MET	V	36
R	H	GLY	A	253	L	H	LEU	V	40
R	H	THR	A	254	L	H	MET	V	36
R	H	PHE	A	257	L	H	LEU	V	39
R	H	PHE	A	257	L	H	LEU	V	43
R	H	PHE	A	257	L	H	ILE	V	71
R	H	PRO	A	26	L	-	SER	V	87
R	H	PRO	A	26	L	-	LYS	V	89
R	H	PRO	A	26	L	S	THR	V	91
R	H	LEU	A	27	L	H	LEU	V	83
R	H	MET	A	273	L	H	PRO	V	79
R	H	MET	A	273	L	H	LEU	V	83
R	H	VAL	A	276	L	H	LEU	V	83
R	H	PHE	A	277	L	H	TYR	V	35
R	H	VAL	A	281	L	H	PHE	V	28
R	H	MET	A	284	L	H	PHE	V	28
R	H	MET	A	284	L	H	LEU	V	86
R	H	LEU	A	285	L	H	PHE	V	28
R	H	LEU	A	285	L	H	LEU	V	29
R	H	LEU	A	285	L	H	CYS	V	32
R	H	LEU	A	288	L	H	LEU	V	25
R	H	LEU	A	288	L	H	LEU	V	29
R	H	LEU	A	29	L	-	SER	V	87
R	H	LEU	A	29	L	-	LYS	V	88
R	H	LEU	A	29	L	-	LYS	V	89
R	-	LEU	A	292	L	H	LEU	V	29
R	H	VAL	A	30	L	H	LEU	V	83
R	H	VAL	A	30	L	H	ASP	V	84
R	H	VAL	A	30	L	H	LEU	V	86
R	H	VAL	A	30	L	-	SER	V	87
R	H	VAL	A	30	L	-	LYS	V	88
R	H	PHE	A	31	L	H	LEU	V	83
R	H	VAL	A	33	L	H	LEU	V	86
R	H	VAL	A	33	L	-	LYS	V	88
R	H	LEU	A	34	L	H	LEU	V	86
R	H	LEU	A	37	L	H	LEU	V	25
R	H	LEU	A	37	L	H	LEU	V	86

- 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

Q8NGG0_Q8NGI4.1 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	-	CB	CYS	A	20	L	S	CB	SER	V	93
R	-	CB	CYS	A	20	L	S	HB2	SER	V	93
R	-	CB	CYS	A	20	L	S	HB3	SER	V	93
R	-	CB	CYS	A	20	L	S	HG	SER	V	93
R	-	SG	CYS	A	20	L	S	OG	SER	V	93
R	-	SG	CYS	A	20	L	S	HB3	SER	V	93
R	-	SG	CYS	A	20	L	S	HG	SER	V	93
R	-	SG	CYS	A	20	L	H	OG	SER	V	96
R	H	CA	GLU	A	22	L	S	OE2	GLU	V	11
R	H	CA	GLU	A	22	L	S	HB3	GLU	V	11
R	H	C	GLU	A	22	L	S	OE2	GLU	V	11
R	H	CB	GLU	A	22	L	S	CB	GLU	V	11
R	H	CB	GLU	A	22	L	S	CG	GLU	V	11
R	H	CB	GLU	A	22	L	S	CD	GLU	V	11
R	H	CB	GLU	A	22	L	S	OE2	GLU	V	11
R	H	CB	GLU	A	22	L	S	HB2	GLU	V	11
R	H	CB	GLU	A	22	L	S	HB3	GLU	V	11
R	H	CB	GLU	A	22	L	S	HG2	GLU	V	11
R	H	CB	GLU	A	22	L	S	HA	SER	V	93
R	H	CB	GLU	A	22	L	S	HB3	SER	V	93
R	H	O	GLU	A	22	L	S	CD	GLU	V	11
R	H	O	GLU	A	22	L	S	OE2	GLU	V	11
R	H	O	GLU	A	22	L	-	NZ	LYS	V	89
R	H	O	GLU	A	22	L	-	HZ1	LYS	V	89
R	H	O	GLU	A	22	L	-	HZ3	LYS	V	89
R	H	O	GLU	A	22	L	S	OG1	THR	V	91
R	H	O	GLU	A	22	L	S	HB	THR	V	91
R	H	O	GLU	A	22	L	S	HG1	THR	V	91
R	H	CG	GLU	A	22	L	-	C	LYS	V	10
R	H	CG	GLU	A	22	L	-	CB	LYS	V	10
R	H	CG	GLU	A	22	L	-	O	LYS	V	10
R	H	CG	GLU	A	22	L	-	HB2	LYS	V	10
R	H	CG	GLU	A	22	L	-	HB3	LYS	V	10
R	H	CG	GLU	A	22	L	S	CB	GLU	V	11
R	H	CG	GLU	A	22	L	S	OE2	GLU	V	11
R	H	CG	GLU	A	22	L	S	HB3	GLU	V	11
R	H	CG	GLU	A	22	L	S	HG2	GLU	V	11
R	H	CD	GLU	A	22	L	-	CB	LYS	V	10
R	H	CD	GLU	A	22	L	-	O	LYS	V	10
R	H	CD	GLU	A	22	L	-	HB3	LYS	V	10
R	H	CD	GLU	A	22	L	-	HD3	LYS	V	10
R	H	CD	GLU	A	22	L	S	HB3	GLU	V	11
R	H	CD	GLU	A	22	L	S	HB2	SER	V	93
R	H	OE1	GLU	A	22	L	-	CB	LYS	V	10
R	H	OE1	GLU	A	22	L	-	O	LYS	V	10
R	H	OE1	GLU	A	22	L	-	CG	LYS	V	10
R	H	OE1	GLU	A	22	L	-	CD	LYS	V	10
R	H	OE1	GLU	A	22	L	-	HB2	LYS	V	10
R	H	OE1	GLU	A	22	L	-	HB3	LYS	V	10
R	H	OE1	GLU	A	22	L	-	HG2	LYS	V	10
R	H	OE1	GLU	A	22	L	-	HD3	LYS	V	10
R	H	OE2	GLU	A	22	L	-	HB3	LYS	V	10
R	H	OE2	GLU	A	22	L	S	CB	SER	V	93
R	H	OE2	GLU	A	22	L	S	HB2	SER	V	93
R	H	OE2	GLU	A	22	L	S	HB3	SER	V	93
R	H	CA	LEU	A	23	L	S	HG1	THR	V	91
R	H	CG	LEU	A	23	L	S	HA	ILE	V	92
R	H	CG	LEU	A	23	L	S	N	SER	V	93
R	H	CG	LEU	A	23	L	S	H	SER	V	93
R	H	CG	LEU	A	23	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	23	L	S	HA	ILE	V	92
R	H	CD1	LEU	A	23	L	S	H	SER	V	93
R	H	CD1	LEU	A	23	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	23	L	S	HG	SER	V	93
R	H	CD1	LEU	A	23	L	H	OG	SER	V	96
R	H	CD1	LEU	A	23	L	H	HG	SER	V	96
R	H	CD2	LEU	A	23	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	23	L	S	C	THR	V	91
R	H	CD2	LEU	A	23	L	S	O	THR	V	91
R	H	CD2	LEU	A	23	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	23	L	S	N	ILE	V	92
R	H	CD2	LEU	A	23	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	23	L	S	C	ILE	V	92
R	H	CD2	LEU	A	23	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	23	L	S	N	SER	V	93
R	H	CD2	LEU	A	23	L	S	H	SER	V	93
R	H	CA	ILE	A	25	L	-	HD3	LYS	V	89
R	H	C	ILE	A	25	L	-	HB3	LYS	V	89
R	H	C	ILE	A	25	L	-	HD3	LYS	V	89
R	H	CB	ILE	A	25	L	-	CD	LYS	V	89
R	H	CB	ILE	A	25	L	-	HD2	LYS	V	89
R	H	CB	ILE	A	25	L	-	HD3	LYS	V	89
R	H	CB	ILE	A	25	L	-	HZ2	LYS	V	89
R	H	CB	ILE	A	25	L	-	HZ3	LYS	V	89
R	H	O	ILE	A	25	L	-	HB3	LYS	V	89
R	H	O	ILE	A	25	L	-	HD3	LYS	V	89
R	H	CG2	ILE	A	25	L	-	CD	LYS	V	89
R	H	CG2	ILE	A	25	L	-	HD2	LYS	V	89
R	H	CG2	ILE	A	25	L	-	HD3	LYS	V	89
R	H	N	PRO	A	26	L	-	CB	LYS	V	89
R	H	N	PRO	A	26	L	-	CD	LYS	V	89
R	H	N	PRO	A	26	L	-	HB3	LYS	V	89
R	H	N	PRO	A	26	L	-	HG3	LYS	V	89
R	H	N	PRO	A	26	L	-	HD3	LYS	V	89
R	H	CA	PRO	A	26	L	-	CB	LYS	V	89
R	H	CA	PRO	A	26	L	-	O	LYS	V	89
R	H	CA	PRO	A	26	L	-	CG	LYS	V	89
R	H	CA	PRO	A	26	L	-	CD	LYS	V	89
R	H	CA	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CA	PRO	A	26	L	-	HG3	LYS	V	89
R	H	CA	PRO	A	26	L	-	HD3	LYS	V	89
R	H	C	PRO	A	26	L	-	HB3	SER	V	87
R	H	C	PRO	A	26	L	-	O	LYS	V	89
R	H	C	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CB	PRO	A	26	L	-	C	LYS	V	89
R	H	CB	PRO	A	26	L	-	CB	LYS	V	89
R	H	CB	PRO	A	26	L	-	O	LYS	V	89
R	H	CB	PRO	A	26	L	-	CG	LYS	V	89
R	H	CB	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CB	PRO	A	26	L	-	HG3	LYS	V	89
R	H	CB	PRO	A	26	L	-	HD3	LYS	V	89
R	H	CB	PRO	A	26	L	S	N	THR	V	91
R	H	CB	PRO	A	26	L	S	OG1	THR	V	91
R	H	CB	PRO	A	26	L	S	H	THR	V	91
R	H	CB	PRO	A	26	L	S	HG1	THR	V	91
R	H	O	PRO	A	26	L	-	CB	SER	V	87
R	H	O	PRO	A	26	L	-	OG	SER	V	87
R	H	O	PRO	A	26	L	-	HB3	SER	V	87
R	H	O	PRO	A	26	L	-	O	LYS	V	89
R	H	O	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CG	PRO	A	26	L	-	CB	LYS	V	89
R	H	CG	PRO	A	26	L	-	O	LYS	V	89
R	H	CG	PRO	A	26	L	-	CG	LYS	V	89
R	H	CG	PRO	A	26	L	-	CD	LYS	V	89
R	H	CG	PRO	A	26	L	-	CE	LYS	V	89
R	H	CG	PRO	A	26	L	-	NZ	LYS	V	89
R	H	CG	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CG	PRO	A	26	L	-	HG3	LYS	V	89
R	H	CG	PRO	A	26	L	-	HD3	LYS	V	89
R	H	CG	PRO	A	26	L	-	HE2	LYS	V	89
R	H	CG	PRO	A	26	L	-	HZ3	LYS	V	89
R	H	CG	PRO	A	26	L	S	N	THR	V	91
R	H	CG	PRO	A	26	L	S	CB	THR	V	91
R	H	CG	PRO	A	26	L	S	CG2	THR	V	91
R	H	CG	PRO	A	26	L	S	OG1	THR	V	91
R	H	CG	PRO	A	26	L	S	H	THR	V	91
R	H	CG	PRO	A	26	L	S	HB	THR	V	91
R	H	CG	PRO	A	26	L	S	HG1	THR	V	91
R	H	CG	PRO	A	26	L	S	HG23	THR	V	91
R	H	CD	PRO	A	26	L	-	CG	LYS	V	89
R	H	CD	PRO	A	26	L	-	CD	LYS	V	89
R	H	CD	PRO	A	26	L	-	CE	LYS	V	89
R	H	CD	PRO	A	26	L	-	NZ	LYS	V	89
R	H	CD	PRO	A	26	L	-	HB3	LYS	V	89
R	H	CD	PRO	A	26	L	-	HG3	LYS	V	89
R	H	CD	PRO	A	26	L	-	HD2	LYS	V	89
R	H	CD	PRO	A	26	L	-	HD3	LYS	V	89
R	H	CD	PRO	A	26	L	-	HE2	LYS	V	89
R	H	CD	PRO	A	26	L	-	HZ3	LYS	V	89
R	H	CD	PRO	A	26	L	S	OG1	THR	V	91
R	H	CD	PRO	A	26	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	83
R	H	CA	LEU	A	29	L	-	H	LYS	V	88
R	H	C	LEU	A	29	L	-	HA	SER	V	87
R	H	C	LEU	A	29	L	-	H	LYS	V	88
R	H	CB	LEU	A	29	L	-	N	LYS	V	88
R	H	CB	LEU	A	29	L	-	CB	LYS	V	88
R	H	CB	LEU	A	29	L	-	H	LYS	V	88
R	H	CB	LEU	A	29	L	-	HB2	LYS	V	88
R	H	CB	LEU	A	29	L	-	H	LYS	V	89
R	H	O	LEU	A	29	L	-	HA	SER	V	87
R	H	O	LEU	A	29	L	-	H	LYS	V	88
R	H	CG	LEU	A	29	L	-	HB2	LYS	V	88
R	H	CG	LEU	A	29	L	-	H	LYS	V	89
R	H	CG	LEU	A	29	L	-	HB2	LYS	V	89
R	H	CD1	LEU	A	29	L	-	C	LYS	V	88
R	H	CD1	LEU	A	29	L	-	CB	LYS	V	88
R	H	CD1	LEU	A	29	L	-	HB2	LYS	V	88
R	H	CD1	LEU	A	29	L	-	HB3	LYS	V	88
R	H	CD1	LEU	A	29	L	-	N	LYS	V	89
R	H	CD1	LEU	A	29	L	-	CA	LYS	V	89
R	H	CD1	LEU	A	29	L	-	CB	LYS	V	89
R	H	CD1	LEU	A	29	L	-	H	LYS	V	89
R	H	CD1	LEU	A	29	L	-	HB2	LYS	V	89
R	H	CD1	LEU	A	29	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	29	L	-	HB2	LYS	V	88
R	H	CD2	LEU	A	29	L	-	HD2	LYS	V	88
R	H	N	VAL	A	30	L	-	CA	SER	V	87
R	H	N	VAL	A	30	L	-	CB	SER	V	87
R	H	N	VAL	A	30	L	-	OG	SER	V	87
R	H	N	VAL	A	30	L	-	HA	SER	V	87
R	H	N	VAL	A	30	L	-	HB3	SER	V	87
R	H	N	VAL	A	30	L	-	H	LYS	V	88
R	H	CA	VAL	A	30	L	H	O	LEU	V	86
R	H	CA	VAL	A	30	L	-	CA	SER	V	87
R	H	CA	VAL	A	30	L	-	CB	SER	V	87
R	H	CA	VAL	A	30	L	-	OG	SER	V	87
R	H	CA	VAL	A	30	L	-	HA	SER	V	87
R	H	CA	VAL	A	30	L	-	HB3	SER	V	87
R	H	CA	VAL	A	30	L	-	HG	SER	V	87
R	H	CB	VAL	A	30	L	H	O	LEU	V	83
R	H	CB	VAL	A	30	L	-	CA	SER	V	87
R	H	CB	VAL	A	30	L	-	CB	SER	V	87
R	H	CB	VAL	A	30	L	-	OG	SER	V	87
R	H	CB	VAL	A	30	L	-	HA	SER	V	87
R	H	CB	VAL	A	30	L	-	HB2	SER	V	87
R	H	CB	VAL	A	30	L	-	HB3	SER	V	87
R	H	CB	VAL	A	30	L	-	HG	SER	V	87
R	H	O	VAL	A	30	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	30	L	H	CA	LEU	V	83
R	H	CG1	VAL	A	30	L	H	C	LEU	V	83
R	H	CG1	VAL	A	30	L	H	O	LEU	V	83
R	H	CG1	VAL	A	30	L	H	CD2	LEU	V	83
R	H	CG1	VAL	A	30	L	H	HA	LEU	V	83
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	83
R	H	CG1	VAL	A	30	L	H	HD21	LEU	V	83
R	H	CG1	VAL	A	30	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	30	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	30	L	-	OG	SER	V	87
R	H	CG1	VAL	A	30	L	-	HG	SER	V	87
R	H	CG2	VAL	A	30	L	H	C	LEU	V	83
R	H	CG2	VAL	A	30	L	H	O	LEU	V	83
R	H	CG2	VAL	A	30	L	H	HB2	LEU	V	83
R	H	CG2	VAL	A	30	L	H	HA	ASP	V	84
R	H	CG2	VAL	A	30	L	-	N	SER	V	87
R	H	CG2	VAL	A	30	L	-	CA	SER	V	87
R	H	CG2	VAL	A	30	L	-	CB	SER	V	87
R	H	CG2	VAL	A	30	L	-	OG	SER	V	87
R	H	CG2	VAL	A	30	L	-	H	SER	V	87
R	H	CG2	VAL	A	30	L	-	HA	SER	V	87
R	H	CG2	VAL	A	30	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	30	L	-	HB3	SER	V	87
R	H	CG2	VAL	A	30	L	-	HG	SER	V	87
R	H	CZ	PHE	A	31	L	H	HD23	LEU	V	83
R	H	CB	VAL	A	33	L	H	O	LEU	V	86
R	H	CB	VAL	A	33	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	33	L	H	O	LEU	V	86
R	H	CG1	VAL	A	33	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	33	L	H	O	LEU	V	86
R	H	CG2	VAL	A	33	L	-	HG3	LYS	V	88
R	H	CG2	VAL	A	33	L	-	HE2	LYS	V	88
R	H	CB	LEU	A	34	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	34	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	34	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	34	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	34	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	34	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	34	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	34	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	34	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	34	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	34	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	34	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	34	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	25
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	86
R	H	CG1	ILE	A	212	L	-	HG2	PRO	V	307
R	H	CA	VAL	A	216	L	-	OE1	GLU	V	309
R	H	CB	VAL	A	216	L	-	OE1	GLU	V	309
R	H	O	VAL	A	216	L	-	OE1	GLU	V	309
R	H	CG1	VAL	A	216	L	-	CD	GLU	V	309
R	H	CG1	VAL	A	216	L	-	OE1	GLU	V	309
R	H	CG2	VAL	A	216	L	-	OE1	GLU	V	309
R	H	CG	PHE	A	219	L	-	HG12	VAL	V	306
R	H	CG	PHE	A	219	L	-	HG13	VAL	V	306
R	H	CD2	PHE	A	219	L	-	CG1	VAL	V	306
R	H	CD2	PHE	A	219	L	-	HG12	VAL	V	306
R	H	CD2	PHE	A	219	L	-	HG13	VAL	V	306
R	H	CD2	PHE	A	219	L	-	HG22	VAL	V	306
R	H	CE2	PHE	A	219	L	-	HG13	VAL	V	306
R	H	CZ	PHE	A	219	L	-	HG13	VAL	V	306
R	H	CG	ASN	A	220	L	-	OE1	GLU	V	309
R	H	CG	ASN	A	220	L	-	OE2	GLU	V	309
R	H	ND2	ASN	A	220	L	-	CD	GLU	V	309
R	H	ND2	ASN	A	220	L	-	OE1	GLU	V	309
R	H	ND2	ASN	A	220	L	-	OE2	GLU	V	309
R	H	OD1	ASN	A	220	L	-	OE2	GLU	V	309
R	H	O	THR	A	249	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	249	L	H	CD1	LEU	V	40
R	H	CG2	THR	A	249	L	H	HD11	LEU	V	40
R	H	CG2	THR	A	249	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	40
R	H	CA	VAL	A	250	L	H	HE2	MET	V	36
R	H	C	VAL	A	250	L	H	HE2	MET	V	36
R	H	CB	VAL	A	250	L	H	HE2	MET	V	36
R	H	O	VAL	A	250	L	H	CE	MET	V	36
R	H	O	VAL	A	250	L	H	HE1	MET	V	36
R	H	O	VAL	A	250	L	H	HE2	MET	V	36
R	H	CG1	VAL	A	250	L	H	HE2	MET	V	36
R	H	CG2	VAL	A	250	L	H	HE2	MET	V	36
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	40
R	H	CA	GLY	A	253	L	H	HD23	LEU	V	40
R	H	C	GLY	A	253	L	H	HE1	MET	V	36
R	H	C	GLY	A	253	L	H	HD23	LEU	V	40
R	H	O	GLY	A	253	L	H	HD23	LEU	V	40
R	H	N	THR	A	254	L	H	HE1	MET	V	36
R	H	CA	THR	A	254	L	H	HE1	MET	V	36
R	H	CB	THR	A	254	L	H	HE1	MET	V	36
R	H	CG2	THR	A	254	L	H	SD	MET	V	36
R	H	CG2	THR	A	254	L	H	CE	MET	V	36
R	H	CG2	THR	A	254	L	H	HE1	MET	V	36
R	H	CG2	THR	A	254	L	H	HE2	MET	V	36
R	H	OG1	THR	A	254	L	H	HE1	MET	V	36
R	H	N	PHE	A	257	L	H	HD23	LEU	V	43
R	H	CA	PHE	A	257	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	257	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	257	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	257	L	H	HB3	LEU	V	39
R	H	CG	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CG	PHE	A	257	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	257	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	257	L	H	HB3	LEU	V	39
R	H	CD2	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CD2	PHE	A	257	L	H	HD22	LEU	V	39
R	H	CD2	PHE	A	257	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	257	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	257	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	257	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	257	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	257	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	257	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	257	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	257	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	257	L	H	HB3	LEU	V	39
R	H	CE2	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CE2	PHE	A	257	L	H	HD22	LEU	V	39
R	H	CE2	PHE	A	257	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	257	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	257	L	H	CG2	ILE	V	71
R	H	CE2	PHE	A	257	L	H	HG12	ILE	V	71
R	H	CE2	PHE	A	257	L	H	HG22	ILE	V	71
R	H	CE2	PHE	A	257	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	257	L	H	HD13	ILE	V	71
R	H	CZ	PHE	A	257	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	257	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	257	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	257	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	257	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	257	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	257	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	257	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	257	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	257	L	H	HD13	ILE	V	71
R	H	CE	MET	A	273	L	H	HB3	PRO	V	79
R	H	CE	MET	A	273	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	276	L	H	HD22	LEU	V	83
R	H	CE1	PHE	A	277	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	277	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	277	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	281	L	H	HZ	PHE	V	28
R	H	SD	MET	A	284	L	H	HE1	PHE	V	28
R	H	CE	MET	A	284	L	H	CE1	PHE	V	28
R	H	CE	MET	A	284	L	H	CZ	PHE	V	28
R	H	CE	MET	A	284	L	H	HE1	PHE	V	28
R	H	CE	MET	A	284	L	H	HZ	PHE	V	28
R	H	CE	MET	A	284	L	H	CD1	LEU	V	86
R	H	CE	MET	A	284	L	H	HD11	LEU	V	86
R	H	CE	MET	A	284	L	H	HD13	LEU	V	86
R	H	CE	MET	A	284	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	285	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	285	L	H	HG	CYS	V	32
R	H	CD1	LEU	A	285	L	H	HG	CYS	V	32
R	H	CD2	LEU	A	285	L	H	CE1	PHE	V	28
R	H	CD2	LEU	A	285	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	285	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	285	L	H	HG	CYS	V	32
R	H	CB	LEU	A	288	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	288	L	H	HD13	LEU	V	29
R	H	CG	LEU	A	288	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	288	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	288	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	288	L	H	HD13	LEU	V	29
R	H	CD1	LEU	A	288	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	288	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	288	L	H	HD22	LEU	V	25
R	-	CD1	LEU	A	292	L	H	HD12	LEU	V	29
R	-	CD1	LEU	A	292	L	H	HD13	LEU	V	29

- 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