IID

Q8N349_Q8NHC7.1 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	H	PHE	A	101	L	H	MET	V	38
R	H	PHE	A	102	L	H	LEU	V	34
R	H	PHE	A	102	L	H	LEU	V	37
R	H	PHE	A	102	L	H	MET	V	38
R	H	PHE	A	102	L	H	ILE	V	41
R	H	LYS	A	137	L	H	ILE	V	140
R	H	LYS	A	137	L	H	THR	V	143
R	H	LYS	A	137	L	H	LEU	V	144
R	H	MET	A	138	L	H	PHE	V	59
R	H	MET	A	138	L	H	ARG	V	62
R	H	VAL	A	141	L	H	THR	V	48
R	H	VAL	A	141	L	H	ARG	V	62
R	H	GLY	A	145	L	H	THR	V	48
R	H	GLY	A	146	L	H	THR	V	48
R	H	TRP	A	148	L	H	ILE	V	41
R	H	THR	A	149	L	H	THR	V	45
R	H	THR	A	149	L	H	THR	V	48
R	H	THR	A	149	L	H	CYS	V	49
R	H	SER	A	152	L	H	ILE	V	41
R	H	ILE	A	153	L	H	ILE	V	302
R	H	ILE	A	153	L	H	ILE	V	306
R	H	LEU	A	156	L	H	ILE	V	306
R	H	ALA	A	157	L	H	ILE	V	306
R	H	ALA	A	157	L	H	GLU	V	310
R	H	VAL	A	160	L	H	PHE	V	307
R	H	PHE	A	161	L	H	GLU	V	310
R	H	PHE	A	304	L	H	ALA	V	97
R	H	ILE	A	31	L	-	LEU	V	85
R	H	PHE	A	34	L	H	VAL	V	81
R	H	PHE	A	35	L	H	VAL	V	81
R	H	PHE	A	35	L	-	LEU	V	85
R	H	SER	A	42	L	H	LEU	V	101
R	H	HIS	A	46	L	H	PHE	V	100
R	H	HIS	A	46	L	H	LEU	V	101
R	H	HIS	A	49	L	H	PHE	V	104
R	H	HIS	A	49	L	H	PHE	V	105
R	H	HIS	A	49	L	H	LEU	V	147
R	H	HIS	A	49	L	H	LEU	V	151
R	H	VAL	A	50	L	H	PHE	V	100
R	H	VAL	A	50	L	H	LEU	V	151
R	-	ASP	A	51	L	H	LEU	V	151
R	H	PRO	A	52	L	H	LEU	V	148
R	H	PRO	A	52	L	H	LEU	V	151
R	-	HIS	A	55	L	H	LEU	V	144
R	-	HIS	A	55	L	H	LEU	V	148
R	-	HIS	A	55	L	H	LEU	V	151
R	H	GLN	A	64	L	H	ILE	V	66
R	H	MET	A	71	L	H	LEU	V	37
R	H	MET	A	71	L	H	ILE	V	41
R	H	SER	A	74	L	H	PHE	V	30
R	H	SER	A	74	L	H	PRO	V	77
R	H	THR	A	75	L	H	PHE	V	30
R	H	PRO	A	78	L	H	VAL	V	81
R	H	PRO	A	78	L	H	LEU	V	84
R	H	ALA	A	81	L	-	LEU	V	85
R	H	TYR	A	82	L	H	ILE	V	23
R	H	TYR	A	82	L	H	LEU	V	84
R	H	LEU	A	85	L	-	LEU	V	85
R	H	SER	A	86	L	H	TRP	V	19
R	-	GLN	A	88	L	H	TRP	V	19
R	H	GLY	A	95	L	H	MET	V	31
R	H	VAL	A	98	L	H	LEU	V	34

- 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

Q8N349_Q8NHC7.1 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	H	CG1	ILE	A	31	L	-	HD22	LEU	V	85
R	H	CG1	ILE	A	31	L	-	HD23	LEU	V	85
R	H	CG2	ILE	A	31	L	-	HD12	LEU	V	85
R	H	CG2	ILE	A	31	L	-	HD13	LEU	V	85
R	H	CD1	ILE	A	31	L	-	CD2	LEU	V	85
R	H	CD1	ILE	A	31	L	-	HD13	LEU	V	85
R	H	CD1	ILE	A	31	L	-	HD22	LEU	V	85
R	H	CD1	ILE	A	31	L	-	HD23	LEU	V	85
R	H	CD1	PHE	A	34	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	34	L	H	CG1	VAL	V	81
R	H	CE1	PHE	A	34	L	H	CG2	VAL	V	81
R	H	CE1	PHE	A	34	L	H	HG12	VAL	V	81
R	H	CE1	PHE	A	34	L	H	HG13	VAL	V	81
R	H	CE1	PHE	A	34	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	34	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	34	L	H	HG23	VAL	V	81
R	H	CZ	PHE	A	34	L	H	CG1	VAL	V	81
R	H	CZ	PHE	A	34	L	H	CG2	VAL	V	81
R	H	CZ	PHE	A	34	L	H	HG12	VAL	V	81
R	H	CZ	PHE	A	34	L	H	HG22	VAL	V	81
R	H	CZ	PHE	A	34	L	H	HG23	VAL	V	81
R	H	CE2	PHE	A	35	L	-	HD11	LEU	V	85
R	H	CE2	PHE	A	35	L	-	HD13	LEU	V	85
R	H	CZ	PHE	A	35	L	H	HG11	VAL	V	81
R	H	CZ	PHE	A	35	L	-	HD11	LEU	V	85
R	H	O	SER	A	42	L	H	HD12	LEU	V	101
R	H	N	HIS	A	46	L	H	HD22	LEU	V	101
R	H	CA	HIS	A	46	L	H	CD2	LEU	V	101
R	H	CA	HIS	A	46	L	H	HD22	LEU	V	101
R	H	CA	HIS	A	46	L	H	HD23	LEU	V	101
R	H	C	HIS	A	46	L	H	HD22	LEU	V	101
R	H	CB	HIS	A	46	L	H	CG	LEU	V	101
R	H	CB	HIS	A	46	L	H	CD1	LEU	V	101
R	H	CB	HIS	A	46	L	H	CD2	LEU	V	101
R	H	CB	HIS	A	46	L	H	HG	LEU	V	101
R	H	CB	HIS	A	46	L	H	HD12	LEU	V	101
R	H	CB	HIS	A	46	L	H	HD21	LEU	V	101
R	H	CB	HIS	A	46	L	H	HD22	LEU	V	101
R	H	CB	HIS	A	46	L	H	HD23	LEU	V	101
R	H	O	HIS	A	46	L	H	HE1	PHE	V	100
R	H	CG	HIS	A	46	L	H	CD1	PHE	V	100
R	H	CG	HIS	A	46	L	H	CE1	PHE	V	100
R	H	CG	HIS	A	46	L	H	HD1	PHE	V	100
R	H	CG	HIS	A	46	L	H	HE1	PHE	V	100
R	H	CG	HIS	A	46	L	H	CG	LEU	V	101
R	H	CG	HIS	A	46	L	H	CD2	LEU	V	101
R	H	CG	HIS	A	46	L	H	HG	LEU	V	101
R	H	CG	HIS	A	46	L	H	HD12	LEU	V	101
R	H	CG	HIS	A	46	L	H	HD21	LEU	V	101
R	H	CG	HIS	A	46	L	H	HD22	LEU	V	101
R	H	CD2	HIS	A	46	L	H	CD1	PHE	V	100
R	H	CD2	HIS	A	46	L	H	CE1	PHE	V	100
R	H	CD2	HIS	A	46	L	H	HD1	PHE	V	100
R	H	CD2	HIS	A	46	L	H	HE1	PHE	V	100
R	H	CD2	HIS	A	46	L	H	HG	LEU	V	101
R	H	CD2	HIS	A	46	L	H	HD22	LEU	V	101
R	H	ND1	HIS	A	46	L	H	CG	PHE	V	100
R	H	ND1	HIS	A	46	L	H	CD1	PHE	V	100
R	H	ND1	HIS	A	46	L	H	CE1	PHE	V	100
R	H	ND1	HIS	A	46	L	H	HB3	PHE	V	100
R	H	ND1	HIS	A	46	L	H	HD1	PHE	V	100
R	H	ND1	HIS	A	46	L	H	HE1	PHE	V	100
R	H	ND1	HIS	A	46	L	H	CG	LEU	V	101
R	H	ND1	HIS	A	46	L	H	CD1	LEU	V	101
R	H	ND1	HIS	A	46	L	H	CD2	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HA	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HG	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HD12	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HD21	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HD22	LEU	V	101
R	H	ND1	HIS	A	46	L	H	HD23	LEU	V	101
R	H	CE1	HIS	A	46	L	H	CB	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CG	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CD1	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CD2	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CE1	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CE2	PHE	V	100
R	H	CE1	HIS	A	46	L	H	CZ	PHE	V	100
R	H	CE1	HIS	A	46	L	H	HB3	PHE	V	100
R	H	CE1	HIS	A	46	L	H	HD1	PHE	V	100
R	H	CE1	HIS	A	46	L	H	HE1	PHE	V	100
R	H	CE1	HIS	A	46	L	H	HZ	PHE	V	100
R	H	CE1	HIS	A	46	L	H	N	LEU	V	101
R	H	CE1	HIS	A	46	L	H	CG	LEU	V	101
R	H	CE1	HIS	A	46	L	H	CD2	LEU	V	101
R	H	CE1	HIS	A	46	L	H	HA	LEU	V	101
R	H	CE1	HIS	A	46	L	H	HG	LEU	V	101
R	H	CE1	HIS	A	46	L	H	HD21	LEU	V	101
R	H	CE1	HIS	A	46	L	H	HD22	LEU	V	101
R	H	NE2	HIS	A	46	L	H	CB	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CG	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CD1	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CD2	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CE1	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CE2	PHE	V	100
R	H	NE2	HIS	A	46	L	H	CZ	PHE	V	100
R	H	NE2	HIS	A	46	L	H	HB3	PHE	V	100
R	H	NE2	HIS	A	46	L	H	HD1	PHE	V	100
R	H	NE2	HIS	A	46	L	H	HE1	PHE	V	100
R	H	NE2	HIS	A	46	L	H	HG	LEU	V	101
R	H	CA	HIS	A	49	L	H	HD23	LEU	V	151
R	H	C	HIS	A	49	L	H	CG	LEU	V	151
R	H	C	HIS	A	49	L	H	CD1	LEU	V	151
R	H	C	HIS	A	49	L	H	CD2	LEU	V	151
R	H	C	HIS	A	49	L	H	HG	LEU	V	151
R	H	C	HIS	A	49	L	H	HD12	LEU	V	151
R	H	C	HIS	A	49	L	H	HD13	LEU	V	151
R	H	C	HIS	A	49	L	H	HD21	LEU	V	151
R	H	C	HIS	A	49	L	H	HD22	LEU	V	151
R	H	C	HIS	A	49	L	H	HD23	LEU	V	151
R	H	CB	HIS	A	49	L	H	CE1	PHE	V	104
R	H	CB	HIS	A	49	L	H	CZ	PHE	V	104
R	H	CB	HIS	A	49	L	H	HE1	PHE	V	104
R	H	CB	HIS	A	49	L	H	HZ	PHE	V	104
R	H	CB	HIS	A	49	L	H	HD23	LEU	V	151
R	H	O	HIS	A	49	L	H	HZ	PHE	V	104
R	H	O	HIS	A	49	L	H	CG	LEU	V	151
R	H	O	HIS	A	49	L	H	CD1	LEU	V	151
R	H	O	HIS	A	49	L	H	CD2	LEU	V	151
R	H	O	HIS	A	49	L	H	HG	LEU	V	151
R	H	O	HIS	A	49	L	H	HD11	LEU	V	151
R	H	O	HIS	A	49	L	H	HD12	LEU	V	151
R	H	O	HIS	A	49	L	H	HD13	LEU	V	151
R	H	O	HIS	A	49	L	H	HD21	LEU	V	151
R	H	O	HIS	A	49	L	H	HD22	LEU	V	151
R	H	O	HIS	A	49	L	H	HD23	LEU	V	151
R	H	CG	HIS	A	49	L	H	HE1	PHE	V	104
R	H	CG	HIS	A	49	L	H	HZ	PHE	V	104
R	H	ND1	HIS	A	49	L	H	CE1	PHE	V	104
R	H	ND1	HIS	A	49	L	H	HE1	PHE	V	104
R	H	ND1	HIS	A	49	L	H	HZ	PHE	V	104
R	H	ND1	HIS	A	49	L	H	HE1	PHE	V	105
R	H	ND1	HIS	A	49	L	H	HD22	LEU	V	147
R	H	CE1	HIS	A	49	L	H	HE1	PHE	V	104
R	H	CE1	HIS	A	49	L	H	HE1	PHE	V	105
R	H	NE2	HIS	A	49	L	H	HE1	PHE	V	105
R	H	N	VAL	A	50	L	H	CG	LEU	V	151
R	H	N	VAL	A	50	L	H	CD1	LEU	V	151
R	H	N	VAL	A	50	L	H	CD2	LEU	V	151
R	H	N	VAL	A	50	L	H	HD12	LEU	V	151
R	H	N	VAL	A	50	L	H	HD13	LEU	V	151
R	H	N	VAL	A	50	L	H	HD21	LEU	V	151
R	H	N	VAL	A	50	L	H	HD22	LEU	V	151
R	H	N	VAL	A	50	L	H	HD23	LEU	V	151
R	H	CA	VAL	A	50	L	H	HZ	PHE	V	100
R	H	CA	VAL	A	50	L	H	CB	LEU	V	151
R	H	CA	VAL	A	50	L	H	CG	LEU	V	151
R	H	CA	VAL	A	50	L	H	CD1	LEU	V	151
R	H	CA	VAL	A	50	L	H	CD2	LEU	V	151
R	H	CA	VAL	A	50	L	H	HB3	LEU	V	151
R	H	CA	VAL	A	50	L	H	HG	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD11	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD12	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD13	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD21	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD22	LEU	V	151
R	H	CA	VAL	A	50	L	H	HD23	LEU	V	151
R	H	C	VAL	A	50	L	H	CG	LEU	V	151
R	H	C	VAL	A	50	L	H	CD1	LEU	V	151
R	H	C	VAL	A	50	L	H	CD2	LEU	V	151
R	H	C	VAL	A	50	L	H	HB3	LEU	V	151
R	H	C	VAL	A	50	L	H	HD11	LEU	V	151
R	H	C	VAL	A	50	L	H	HD12	LEU	V	151
R	H	C	VAL	A	50	L	H	HD13	LEU	V	151
R	H	C	VAL	A	50	L	H	HD22	LEU	V	151
R	H	C	VAL	A	50	L	H	HD23	LEU	V	151
R	H	CB	VAL	A	50	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	50	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	50	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	50	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	50	L	H	CG	LEU	V	151
R	H	CB	VAL	A	50	L	H	CD2	LEU	V	151
R	H	CB	VAL	A	50	L	H	HB3	LEU	V	151
R	H	CB	VAL	A	50	L	H	HD13	LEU	V	151
R	H	CB	VAL	A	50	L	H	HD21	LEU	V	151
R	H	CB	VAL	A	50	L	H	HD22	LEU	V	151
R	H	CB	VAL	A	50	L	H	HD23	LEU	V	151
R	H	O	VAL	A	50	L	H	CB	LEU	V	151
R	H	O	VAL	A	50	L	H	CG	LEU	V	151
R	H	O	VAL	A	50	L	H	CD1	LEU	V	151
R	H	O	VAL	A	50	L	H	CD2	LEU	V	151
R	H	O	VAL	A	50	L	H	HB2	LEU	V	151
R	H	O	VAL	A	50	L	H	HB3	LEU	V	151
R	H	O	VAL	A	50	L	H	HD11	LEU	V	151
R	H	O	VAL	A	50	L	H	HD12	LEU	V	151
R	H	O	VAL	A	50	L	H	HD13	LEU	V	151
R	H	O	VAL	A	50	L	H	HD22	LEU	V	151
R	H	O	VAL	A	50	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	50	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	50	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	50	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	50	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	50	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	50	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	50	L	H	CB	LEU	V	151
R	H	CG1	VAL	A	50	L	H	CG	LEU	V	151
R	H	CG1	VAL	A	50	L	H	CD2	LEU	V	151
R	H	CG1	VAL	A	50	L	H	HB3	LEU	V	151
R	H	CG1	VAL	A	50	L	H	HD13	LEU	V	151
R	H	CG1	VAL	A	50	L	H	HD21	LEU	V	151
R	H	CG1	VAL	A	50	L	H	HD22	LEU	V	151
R	H	CG1	VAL	A	50	L	H	HD23	LEU	V	151
R	H	CG2	VAL	A	50	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	50	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	50	L	H	CE2	PHE	V	100
R	H	CG2	VAL	A	50	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	50	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	50	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	50	L	H	CG	LEU	V	151
R	H	CG2	VAL	A	50	L	H	CD2	LEU	V	151
R	H	CG2	VAL	A	50	L	H	HA	LEU	V	151
R	H	CG2	VAL	A	50	L	H	HD21	LEU	V	151
R	H	CG2	VAL	A	50	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	151
R	-	N	ASP	A	51	L	H	CD1	LEU	V	151
R	-	N	ASP	A	51	L	H	HD12	LEU	V	151
R	-	N	ASP	A	51	L	H	HD13	LEU	V	151
R	-	N	ASP	A	51	L	H	HD22	LEU	V	151
R	-	CA	ASP	A	51	L	H	HD13	LEU	V	151
R	-	C	ASP	A	51	L	H	HD13	LEU	V	151
R	H	N	PRO	A	52	L	H	HD13	LEU	V	151
R	H	CA	PRO	A	52	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	52	L	H	CD2	LEU	V	148
R	H	CB	PRO	A	52	L	H	HD21	LEU	V	148
R	H	CB	PRO	A	52	L	H	HD22	LEU	V	148
R	H	CB	PRO	A	52	L	H	HD23	LEU	V	148
R	H	CG	PRO	A	52	L	H	CD2	LEU	V	148
R	H	CG	PRO	A	52	L	H	HD21	LEU	V	148
R	H	CG	PRO	A	52	L	H	HD22	LEU	V	148
R	H	CG	PRO	A	52	L	H	HD23	LEU	V	148
R	H	CG	PRO	A	52	L	H	HD11	LEU	V	151
R	H	CD	PRO	A	52	L	H	HD13	LEU	V	151
R	-	ND1	HIS	A	55	L	H	HD22	LEU	V	144
R	-	ND1	HIS	A	55	L	H	HD22	LEU	V	148
R	-	CE1	HIS	A	55	L	H	HD21	LEU	V	148
R	-	CE1	HIS	A	55	L	H	HD22	LEU	V	148
R	-	CE1	HIS	A	55	L	H	HD12	LEU	V	151
R	-	NE2	HIS	A	55	L	H	HD12	LEU	V	151
R	H	NE2	GLN	A	64	L	H	HG22	ILE	V	66
R	H	CG	MET	A	71	L	H	CD2	LEU	V	37
R	H	CG	MET	A	71	L	H	HD22	LEU	V	37
R	H	CG	MET	A	71	L	H	HD23	LEU	V	37
R	H	SD	MET	A	71	L	H	CD2	LEU	V	37
R	H	SD	MET	A	71	L	H	HD13	LEU	V	37
R	H	SD	MET	A	71	L	H	HD22	LEU	V	37
R	H	SD	MET	A	71	L	H	HD23	LEU	V	37
R	H	SD	MET	A	71	L	H	HD11	ILE	V	41
R	H	O	SER	A	74	L	H	HE2	PHE	V	30
R	H	O	SER	A	74	L	H	HZ	PHE	V	30
R	H	OG	SER	A	74	L	H	HB3	PRO	V	77
R	H	CA	THR	A	75	L	H	HZ	PHE	V	30
R	H	C	PRO	A	78	L	H	HD13	LEU	V	84
R	H	CB	PRO	A	78	L	H	HG22	VAL	V	81
R	H	CB	PRO	A	78	L	H	HD11	LEU	V	84
R	H	CB	PRO	A	78	L	H	HD13	LEU	V	84
R	H	O	PRO	A	78	L	H	HD13	LEU	V	84
R	H	CG	PRO	A	78	L	H	CG2	VAL	V	81
R	H	CG	PRO	A	78	L	H	HG21	VAL	V	81
R	H	CG	PRO	A	78	L	H	HG22	VAL	V	81
R	H	CG	PRO	A	78	L	H	HG23	VAL	V	81
R	H	CB	ALA	A	81	L	-	HD23	LEU	V	85
R	H	CB	TYR	A	82	L	H	HB3	LEU	V	84
R	H	CB	TYR	A	82	L	H	HD13	LEU	V	84
R	H	CB	TYR	A	82	L	H	HD22	LEU	V	84
R	H	CG	TYR	A	82	L	H	CD2	LEU	V	84
R	H	CG	TYR	A	82	L	H	HD22	LEU	V	84
R	H	CD1	TYR	A	82	L	H	HD22	LEU	V	84
R	H	CD2	TYR	A	82	L	H	CD2	LEU	V	84
R	H	CD2	TYR	A	82	L	H	HB3	LEU	V	84
R	H	CD2	TYR	A	82	L	H	HD21	LEU	V	84
R	H	CD2	TYR	A	82	L	H	HD22	LEU	V	84
R	H	CD2	TYR	A	82	L	H	HD23	LEU	V	84
R	H	CE2	TYR	A	82	L	H	CG1	ILE	V	23
R	H	CE2	TYR	A	82	L	H	CD1	ILE	V	23
R	H	CE2	TYR	A	82	L	H	HG13	ILE	V	23
R	H	CE2	TYR	A	82	L	H	HG22	ILE	V	23
R	H	CE2	TYR	A	82	L	H	HG23	ILE	V	23
R	H	CE2	TYR	A	82	L	H	HD11	ILE	V	23
R	H	CE2	TYR	A	82	L	H	HD12	ILE	V	23
R	H	CE2	TYR	A	82	L	H	CD2	LEU	V	84
R	H	CE2	TYR	A	82	L	H	HD21	LEU	V	84
R	H	CE2	TYR	A	82	L	H	HD22	LEU	V	84
R	H	OH	TYR	A	82	L	H	CG1	ILE	V	23
R	H	OH	TYR	A	82	L	H	CG2	ILE	V	23
R	H	OH	TYR	A	82	L	H	CD1	ILE	V	23
R	H	OH	TYR	A	82	L	H	HG13	ILE	V	23
R	H	OH	TYR	A	82	L	H	HG22	ILE	V	23
R	H	OH	TYR	A	82	L	H	HG23	ILE	V	23
R	H	OH	TYR	A	82	L	H	HD11	ILE	V	23
R	H	OH	TYR	A	82	L	H	HD12	ILE	V	23
R	H	OH	TYR	A	82	L	H	HD13	ILE	V	23
R	H	CZ	TYR	A	82	L	H	CD1	ILE	V	23
R	H	CZ	TYR	A	82	L	H	HG13	ILE	V	23
R	H	CZ	TYR	A	82	L	H	HG22	ILE	V	23
R	H	CZ	TYR	A	82	L	H	HG23	ILE	V	23
R	H	CZ	TYR	A	82	L	H	HD11	ILE	V	23
R	H	CZ	TYR	A	82	L	H	HD12	ILE	V	23
R	H	CD1	LEU	A	85	L	-	HA	LEU	V	85
R	H	CD1	LEU	A	85	L	-	HD21	LEU	V	85
R	H	CD1	LEU	A	85	L	-	HD22	LEU	V	85
R	H	CB	SER	A	86	L	H	HH2	TRP	V	19
R	H	CB	SER	A	86	L	H	HZ2	TRP	V	19
R	-	NE2	GLN	A	88	L	H	HH2	TRP	V	19
R	H	CA	GLY	A	95	L	H	HE1	MET	V	31
R	H	CB	VAL	A	98	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	98	L	H	CD1	LEU	V	34
R	H	CG1	VAL	A	98	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	98	L	H	HD11	LEU	V	34
R	H	CG1	VAL	A	98	L	H	HD12	LEU	V	34
R	H	CG1	VAL	A	98	L	H	HD13	LEU	V	34
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	101	L	H	HG3	MET	V	38
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	34
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	102	L	H	HD12	ILE	V	41
R	H	CE2	PHE	A	102	L	H	CB	LEU	V	34
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HA	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	102	L	H	O	LEU	V	34
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HA	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	37
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	102	L	H	HB2	MET	V	38
R	H	CD	LYS	A	137	L	H	HG12	ILE	V	140
R	H	CD	LYS	A	137	L	H	HG23	ILE	V	140
R	H	CE	LYS	A	137	L	H	HG23	ILE	V	140
R	H	CE	LYS	A	137	L	H	HD23	LEU	V	144
R	H	NZ	LYS	A	137	L	H	HG23	ILE	V	140
R	H	NZ	LYS	A	137	L	H	CG2	THR	V	143
R	H	NZ	LYS	A	137	L	H	HB	THR	V	143
R	H	NZ	LYS	A	137	L	H	HG21	THR	V	143
R	H	NZ	LYS	A	137	L	H	HG22	THR	V	143
R	H	NZ	LYS	A	137	L	H	CG	LEU	V	144
R	H	NZ	LYS	A	137	L	H	CD2	LEU	V	144
R	H	NZ	LYS	A	137	L	H	HG	LEU	V	144
R	H	NZ	LYS	A	137	L	H	HD21	LEU	V	144
R	H	NZ	LYS	A	137	L	H	HD23	LEU	V	144
R	H	CE	MET	A	138	L	H	HD2	PHE	V	59
R	H	CE	MET	A	138	L	H	HE2	PHE	V	59
R	H	CE	MET	A	138	L	H	HH22	ARG	V	62
R	H	O	VAL	A	141	L	H	HG21	THR	V	48
R	H	O	VAL	A	141	L	H	HG22	THR	V	48
R	H	CG1	VAL	A	141	L	H	NE	ARG	V	62
R	H	CG1	VAL	A	141	L	H	NH2	ARG	V	62
R	H	CG1	VAL	A	141	L	H	CZ	ARG	V	62
R	H	CG1	VAL	A	141	L	H	HD2	ARG	V	62
R	H	CG1	VAL	A	141	L	H	HE	ARG	V	62
R	H	CG1	VAL	A	141	L	H	HH21	ARG	V	62
R	H	N	GLY	A	145	L	H	HG21	THR	V	48
R	H	CA	GLY	A	145	L	H	CG2	THR	V	48
R	H	CA	GLY	A	145	L	H	HG21	THR	V	48
R	H	C	GLY	A	145	L	H	HG21	THR	V	48
R	H	O	GLY	A	145	L	H	HG21	THR	V	48
R	H	N	GLY	A	146	L	H	HG21	THR	V	48
R	H	CE3	TRP	A	148	L	H	HG12	ILE	V	41
R	H	CE3	TRP	A	148	L	H	HG22	ILE	V	41
R	H	CE3	TRP	A	148	L	H	HG23	ILE	V	41
R	H	CE3	TRP	A	148	L	H	HD13	ILE	V	41
R	H	CH2	TRP	A	148	L	H	CD1	ILE	V	41
R	H	CH2	TRP	A	148	L	H	HG12	ILE	V	41
R	H	CH2	TRP	A	148	L	H	HD11	ILE	V	41
R	H	CH2	TRP	A	148	L	H	HD13	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	CG1	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	CD1	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	HG12	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	HG22	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	HG23	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	HD11	ILE	V	41
R	H	CZ3	TRP	A	148	L	H	HD13	ILE	V	41
R	H	N	THR	A	149	L	H	HG23	THR	V	45
R	H	CA	THR	A	149	L	H	CG2	THR	V	45
R	H	CA	THR	A	149	L	H	OG1	THR	V	45
R	H	CA	THR	A	149	L	H	HG21	THR	V	45
R	H	CA	THR	A	149	L	H	HG23	THR	V	45
R	H	C	THR	A	149	L	H	HG23	THR	V	45
R	H	CB	THR	A	149	L	H	CG2	THR	V	45
R	H	CB	THR	A	149	L	H	HA	THR	V	45
R	H	CB	THR	A	149	L	H	HG21	THR	V	45
R	H	CB	THR	A	149	L	H	HG22	THR	V	45
R	H	CB	THR	A	149	L	H	HG23	THR	V	45
R	H	CB	THR	A	149	L	H	SG	CYS	V	49
R	H	CB	THR	A	149	L	H	HG	CYS	V	49
R	H	CG2	THR	A	149	L	H	CG2	THR	V	45
R	H	CG2	THR	A	149	L	H	HG21	THR	V	45
R	H	CG2	THR	A	149	L	H	HG22	THR	V	45
R	H	CG2	THR	A	149	L	H	HG23	THR	V	45
R	H	CG2	THR	A	149	L	H	SG	CYS	V	49
R	H	CG2	THR	A	149	L	H	HG	CYS	V	49
R	H	OG1	THR	A	149	L	H	CA	THR	V	45
R	H	OG1	THR	A	149	L	H	C	THR	V	45
R	H	OG1	THR	A	149	L	H	CB	THR	V	45
R	H	OG1	THR	A	149	L	H	O	THR	V	45
R	H	OG1	THR	A	149	L	H	CG2	THR	V	45
R	H	OG1	THR	A	149	L	H	OG1	THR	V	45
R	H	OG1	THR	A	149	L	H	HA	THR	V	45
R	H	OG1	THR	A	149	L	H	HG21	THR	V	45
R	H	OG1	THR	A	149	L	H	HG22	THR	V	45
R	H	OG1	THR	A	149	L	H	HG23	THR	V	45
R	H	OG1	THR	A	149	L	H	HB	THR	V	48
R	H	OG1	THR	A	149	L	H	SG	CYS	V	49
R	H	OG1	THR	A	149	L	H	HG	CYS	V	49
R	H	OG	SER	A	152	L	H	CG2	ILE	V	41
R	H	OG	SER	A	152	L	H	HG21	ILE	V	41
R	H	OG	SER	A	152	L	H	HG22	ILE	V	41
R	H	OG	SER	A	152	L	H	HG23	ILE	V	41
R	H	CA	ILE	A	153	L	H	HG12	ILE	V	306
R	H	CA	ILE	A	153	L	H	HD11	ILE	V	306
R	H	CA	ILE	A	153	L	H	HD13	ILE	V	306
R	H	CB	ILE	A	153	L	H	CG1	ILE	V	306
R	H	CB	ILE	A	153	L	H	CD1	ILE	V	306
R	H	CB	ILE	A	153	L	H	HG12	ILE	V	306
R	H	CB	ILE	A	153	L	H	HD11	ILE	V	306
R	H	CB	ILE	A	153	L	H	HD13	ILE	V	306
R	H	O	ILE	A	153	L	H	HG22	ILE	V	306
R	H	O	ILE	A	153	L	H	HG23	ILE	V	306
R	H	O	ILE	A	153	L	H	HD13	ILE	V	306
R	H	CG1	ILE	A	153	L	H	HG22	ILE	V	302
R	H	CG1	ILE	A	153	L	H	CG1	ILE	V	306
R	H	CG1	ILE	A	153	L	H	CD1	ILE	V	306
R	H	CG1	ILE	A	153	L	H	HG12	ILE	V	306
R	H	CG1	ILE	A	153	L	H	HG13	ILE	V	306
R	H	CG1	ILE	A	153	L	H	HD11	ILE	V	306
R	H	CG1	ILE	A	153	L	H	HD13	ILE	V	306
R	H	CG2	ILE	A	153	L	H	CG1	ILE	V	306
R	H	CG2	ILE	A	153	L	H	CG2	ILE	V	306
R	H	CG2	ILE	A	153	L	H	CD1	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HA	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HG12	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HG13	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HG22	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HD11	ILE	V	306
R	H	CG2	ILE	A	153	L	H	HD13	ILE	V	306
R	H	CD1	ILE	A	153	L	H	HG22	ILE	V	302
R	H	CD1	ILE	A	153	L	H	CG1	ILE	V	306
R	H	CD1	ILE	A	153	L	H	CD1	ILE	V	306
R	H	CD1	ILE	A	153	L	H	HG12	ILE	V	306
R	H	CD1	ILE	A	153	L	H	HG13	ILE	V	306
R	H	CD1	ILE	A	153	L	H	HD11	ILE	V	306
R	H	CD2	LEU	A	156	L	H	HG23	ILE	V	306
R	H	CD2	LEU	A	156	L	H	HD13	ILE	V	306
R	H	CA	ALA	A	157	L	H	OE1	GLU	V	310
R	H	C	ALA	A	157	L	H	OE1	GLU	V	310
R	H	CB	ALA	A	157	L	H	HG22	ILE	V	306
R	H	CB	ALA	A	157	L	H	CD	GLU	V	310
R	H	CB	ALA	A	157	L	H	OE1	GLU	V	310
R	H	CG1	VAL	A	160	L	H	HE1	PHE	V	307
R	H	CE2	PHE	A	161	L	H	CD	GLU	V	310
R	H	CE2	PHE	A	161	L	H	OE1	GLU	V	310
R	H	CE2	PHE	A	161	L	H	OE2	GLU	V	310
R	H	CE2	PHE	A	161	L	H	HB2	GLU	V	310
R	H	CZ	PHE	A	161	L	H	OE2	GLU	V	310
R	H	CZ	PHE	A	161	L	H	HB2	GLU	V	310
R	H	CE1	PHE	A	304	L	H	HB2	ALA	V	97

- 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