IID

Q8NH92_Q6IEZ7.1 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	-	ASN	V	9
R	H	THR	A	100	L	H	SER	V	150
R	H	THR	A	100	L	H	TRP	V	153
R	H	THR	A	100	L	H	PHE	V	154
R	H	THR	A	100	L	H	SER	V	157
R	-	SER	A	102	L	H	PHE	V	154
R	S	SER	A	104	L	H	PHE	V	161
R	S	ILE	A	105	L	H	MET	V	103
R	S	ILE	A	105	L	H	PHE	V	161
R	S	SER	A	106	L	H	PHE	V	161
R	S	SER	A	106	L	H	PRO	V	165
R	H	GLU	A	108	L	H	GLY	V	102
R	H	GLU	A	108	L	H	MET	V	103
R	H	GLU	A	108	L	H	THR	V	164
R	H	GLU	A	108	L	H	PRO	V	165
R	H	GLU	A	108	L	H	MET	V	168
R	H	GLU	A	108	L	H	PRO	V	99
R	H	SER	A	109	L	H	MET	V	103
R	H	SER	A	109	L	H	PHE	V	106
R	H	ILE	A	111	L	H	PRO	V	99
R	H	THR	A	112	L	H	GLU	V	100
R	H	THR	A	112	L	H	MET	V	103
R	H	THR	A	112	L	H	PRO	V	99
R	H	GLN	A	113	L	H	MET	V	103
R	H	TYR	A	115	L	H	GLU	V	100
R	H	PHE	A	116	L	H	GLU	V	100
R	H	VAL	A	159	L	H	MET	V	91
R	H	ILE	A	318	L	H	PHE	V	313
R	H	ILE	A	322	L	H	PHE	V	313
R	H	ASN	A	38	L	H	HIS	V	142
R	H	ASN	A	38	L	H	LEU	V	146
R	H	PHE	A	4	L	-	THR	V	11
R	H	PHE	A	41	L	H	GLN	V	69
R	H	PHE	A	41	L	H	LEU	V	72
R	H	VAL	A	42	L	H	HIS	V	54
R	H	LEU	A	45	L	H	ILE	V	50
R	H	LEU	A	45	L	H	HIS	V	54
R	H	LEU	A	45	L	H	LEU	V	72
R	H	TYR	A	48	L	H	LEU	V	43
R	H	TYR	A	48	L	H	MET	V	75
R	H	TYR	A	48	L	H	ALA	V	76
R	H	TYR	A	48	L	H	SER	V	79
R	H	LEU	A	49	L	H	ALA	V	47
R	H	LEU	A	49	L	H	ILE	V	50
R	H	LEU	A	49	L	H	MET	V	75
R	H	SER	A	5	L	-	ASN	V	9
R	H	VAL	A	52	L	H	LEU	V	43
R	H	ILE	A	53	L	H	SER	V	44
R	H	ILE	A	53	L	H	ALA	V	47
R	H	ILE	A	53	L	H	LEU	V	51
R	H	GLY	A	56	L	H	LEU	V	40
R	H	ILE	A	59	L	H	PHE	V	36
R	H	VAL	A	60	L	H	PHE	V	36
R	H	VAL	A	60	L	H	LEU	V	40
R	H	SER	A	63	L	H	PHE	V	36
R	H	LEU	A	8	L	-	THR	V	11
R	H	PHE	A	81	L	H	PRO	V	83
R	H	PHE	A	81	L	H	LEU	V	87
R	H	SER	A	88	L	H	SER	V	79
R	H	LYS	A	93	L	H	PHE	V	106
R	H	LYS	A	93	L	H	PHE	V	161
R	H	LEU	A	95	L	H	LEU	V	72
R	H	VAL	A	96	L	H	THR	V	110
R	H	VAL	A	96	L	H	TRP	V	153
R	H	VAL	A	96	L	H	SER	V	157
R	H	GLN	A	99	L	H	SER	V	150
R	H	GLN	A	99	L	H	TRP	V	153
R	H	GLN	A	99	L	H	GLN	V	69
R	H	GLN	A	99	L	H	LEU	V	72

- 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

Q8NH92_Q6IEZ7.1 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	-	CA	MET	A	1	L	-	HD21	ASN	V	9
R	-	C	MET	A	1	L	-	ND2	ASN	V	9
R	-	C	MET	A	1	L	-	HD21	ASN	V	9
R	-	C	MET	A	1	L	-	HD22	ASN	V	9
R	-	CB	MET	A	1	L	-	HD21	ASN	V	9
R	-	O	MET	A	1	L	-	ND2	ASN	V	9
R	-	O	MET	A	1	L	-	HD21	ASN	V	9
R	-	O	MET	A	1	L	-	HD22	ASN	V	9
R	-	CG	MET	A	1	L	-	ND2	ASN	V	9
R	-	CG	MET	A	1	L	-	HD21	ASN	V	9
R	-	CG	MET	A	1	L	-	HD22	ASN	V	9
R	-	SD	MET	A	1	L	-	HD21	ASN	V	9
R	-	CE	MET	A	1	L	-	CB	ASN	V	9
R	-	CE	MET	A	1	L	-	ND2	ASN	V	9
R	-	CE	MET	A	1	L	-	HB2	ASN	V	9
R	-	CE	MET	A	1	L	-	HD21	ASN	V	9
R	H	CG	PHE	A	4	L	-	HB	THR	V	11
R	H	CG	PHE	A	4	L	-	HG21	THR	V	11
R	H	CD1	PHE	A	4	L	-	CB	THR	V	11
R	H	CD1	PHE	A	4	L	-	CG2	THR	V	11
R	H	CD1	PHE	A	4	L	-	OG1	THR	V	11
R	H	CD1	PHE	A	4	L	-	HB	THR	V	11
R	H	CD1	PHE	A	4	L	-	HG1	THR	V	11
R	H	CD1	PHE	A	4	L	-	HG21	THR	V	11
R	H	CD1	PHE	A	4	L	-	HG23	THR	V	11
R	H	CE1	PHE	A	4	L	-	CB	THR	V	11
R	H	CE1	PHE	A	4	L	-	O	THR	V	11
R	H	CE1	PHE	A	4	L	-	CG2	THR	V	11
R	H	CE1	PHE	A	4	L	-	OG1	THR	V	11
R	H	CE1	PHE	A	4	L	-	HB	THR	V	11
R	H	CE1	PHE	A	4	L	-	HG1	THR	V	11
R	H	CE1	PHE	A	4	L	-	HG21	THR	V	11
R	H	CE1	PHE	A	4	L	-	HG23	THR	V	11
R	H	CZ	PHE	A	4	L	-	HB	THR	V	11
R	H	CB	SER	A	5	L	-	OD1	ASN	V	9
R	H	CB	SER	A	5	L	-	HD22	ASN	V	9
R	H	OG	SER	A	5	L	-	OD1	ASN	V	9
R	H	OG	SER	A	5	L	-	HD22	ASN	V	9
R	H	CG	LEU	A	8	L	-	HG21	THR	V	11
R	H	CD1	LEU	A	8	L	-	CG2	THR	V	11
R	H	CD1	LEU	A	8	L	-	HG21	THR	V	11
R	H	CD1	LEU	A	8	L	-	HG22	THR	V	11
R	H	CD1	LEU	A	8	L	-	HG23	THR	V	11
R	H	CG	ASN	A	38	L	H	HD11	LEU	V	146
R	H	ND2	ASN	A	38	L	H	HE1	HIS	V	142
R	H	ND2	ASN	A	38	L	H	CD1	LEU	V	146
R	H	ND2	ASN	A	38	L	H	HD11	LEU	V	146
R	H	ND2	ASN	A	38	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	38	L	H	HD11	LEU	V	146
R	H	OD1	ASN	A	38	L	H	HD13	LEU	V	146
R	H	OD1	ASN	A	38	L	H	HD22	LEU	V	146
R	H	OD1	ASN	A	38	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	41	L	H	HE22	GLN	V	69
R	H	CE1	PHE	A	41	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	41	L	H	HD22	LEU	V	72
R	H	CE2	PHE	A	41	L	H	HD23	LEU	V	72
R	H	CZ	PHE	A	41	L	H	NE2	GLN	V	69
R	H	CZ	PHE	A	41	L	H	HE22	GLN	V	69
R	H	CZ	PHE	A	41	L	H	CD2	LEU	V	72
R	H	CZ	PHE	A	41	L	H	HD21	LEU	V	72
R	H	CZ	PHE	A	41	L	H	HD22	LEU	V	72
R	H	CZ	PHE	A	41	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	42	L	H	HD2	HIS	V	54
R	H	CG2	VAL	A	42	L	H	HD2	HIS	V	54
R	H	CG	LEU	A	45	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	45	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	45	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	45	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	45	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	45	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	45	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	50
R	H	CD2	LEU	A	45	L	H	HG23	ILE	V	50
R	H	CD2	LEU	A	45	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	45	L	H	HE1	HIS	V	54
R	H	CD2	LEU	A	45	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	45	L	H	HD22	LEU	V	72
R	H	CD1	TYR	A	48	L	H	CE	MET	V	75
R	H	CD1	TYR	A	48	L	H	HE1	MET	V	75
R	H	CD1	TYR	A	48	L	H	HE3	MET	V	75
R	H	CE1	TYR	A	48	L	H	CE	MET	V	75
R	H	CE1	TYR	A	48	L	H	HB3	MET	V	75
R	H	CE1	TYR	A	48	L	H	HE1	MET	V	75
R	H	CE1	TYR	A	48	L	H	HE2	MET	V	75
R	H	CE1	TYR	A	48	L	H	HE3	MET	V	75
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	48	L	H	HB3	MET	V	75
R	H	OH	TYR	A	48	L	H	HE3	MET	V	75
R	H	OH	TYR	A	48	L	H	HA	ALA	V	76
R	H	OH	TYR	A	48	L	H	OG	SER	V	79
R	H	OH	TYR	A	48	L	H	HB3	SER	V	79
R	H	OH	TYR	A	48	L	H	HG	SER	V	79
R	H	CZ	TYR	A	48	L	H	HB3	MET	V	75
R	H	CZ	TYR	A	48	L	H	HE3	MET	V	75
R	H	CA	LEU	A	49	L	H	HB1	ALA	V	47
R	H	CA	LEU	A	49	L	H	HE1	MET	V	75
R	H	CB	LEU	A	49	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	49	L	H	HE1	MET	V	75
R	H	O	LEU	A	49	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	49	L	H	HA	ALA	V	47
R	H	CG	LEU	A	49	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	49	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	49	L	H	HG23	ILE	V	50
R	H	CG	LEU	A	49	L	H	HD13	ILE	V	50
R	H	CG	LEU	A	49	L	H	CE	MET	V	75
R	H	CG	LEU	A	49	L	H	HE1	MET	V	75
R	H	CD1	LEU	A	49	L	H	O	ALA	V	47
R	H	CD1	LEU	A	49	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	49	L	H	CB	ILE	V	50
R	H	CD1	LEU	A	49	L	H	CG2	ILE	V	50
R	H	CD1	LEU	A	49	L	H	CD1	ILE	V	50
R	H	CD1	LEU	A	49	L	H	HB	ILE	V	50
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	50
R	H	CD1	LEU	A	49	L	H	HD12	ILE	V	50
R	H	CD1	LEU	A	49	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	49	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	49	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	49	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	49	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	50
R	H	CD2	LEU	A	49	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	50
R	H	CD2	LEU	A	49	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	49	L	H	SD	MET	V	75
R	H	CD2	LEU	A	49	L	H	CE	MET	V	75
R	H	CD2	LEU	A	49	L	H	HE1	MET	V	75
R	H	CD2	LEU	A	49	L	H	HE2	MET	V	75
R	H	CD2	LEU	A	49	L	H	HE3	MET	V	75
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	43
R	H	C	VAL	A	52	L	H	HD21	LEU	V	43
R	H	C	VAL	A	52	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	52	L	H	CG	LEU	V	43
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	43
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	52	L	H	HG	LEU	V	43
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	43
R	H	O	VAL	A	52	L	H	CD2	LEU	V	43
R	H	O	VAL	A	52	L	H	HD21	LEU	V	43
R	H	O	VAL	A	52	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	53	L	H	HA	SER	V	44
R	H	CG1	ILE	A	53	L	H	CB	ALA	V	47
R	H	CG1	ILE	A	53	L	H	HB1	ALA	V	47
R	H	CG1	ILE	A	53	L	H	HB2	ALA	V	47
R	H	CG1	ILE	A	53	L	H	HB3	ALA	V	47
R	H	CD1	ILE	A	53	L	H	HA	SER	V	44
R	H	CD1	ILE	A	53	L	H	CB	ALA	V	47
R	H	CD1	ILE	A	53	L	H	HB1	ALA	V	47
R	H	CD1	ILE	A	53	L	H	HB2	ALA	V	47
R	H	CD1	ILE	A	53	L	H	HB3	ALA	V	47
R	H	CD1	ILE	A	53	L	H	HD11	LEU	V	51
R	H	CA	GLY	A	56	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	56	L	H	HD23	LEU	V	40
R	H	C	GLY	A	56	L	H	HD22	LEU	V	40
R	H	O	GLY	A	56	L	H	HD12	LEU	V	40
R	H	O	GLY	A	56	L	H	HD22	LEU	V	40
R	H	CB	ILE	A	59	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	59	L	H	CE1	PHE	V	36
R	H	CG2	ILE	A	59	L	H	CZ	PHE	V	36
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	36
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	36
R	H	CB	VAL	A	60	L	H	CD1	LEU	V	40
R	H	CB	VAL	A	60	L	H	HD11	LEU	V	40
R	H	CB	VAL	A	60	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	60	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	60	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	60	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	40
R	H	OG	SER	A	63	L	H	HE1	PHE	V	36
R	H	CE1	PHE	A	81	L	H	HD12	LEU	V	87
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	87
R	H	CE2	PHE	A	81	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	81	L	H	HB2	PRO	V	83
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	87
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	87
R	H	CB	SER	A	88	L	H	HB2	SER	V	79
R	H	OG	SER	A	88	L	H	HB2	SER	V	79
R	H	CD	LYS	A	93	L	H	HE1	PHE	V	106
R	H	CE	LYS	A	93	L	H	HE1	PHE	V	106
R	H	CE	LYS	A	93	L	H	HZ	PHE	V	106
R	H	CE	LYS	A	93	L	H	HZ	PHE	V	161
R	H	NZ	LYS	A	93	L	H	CZ	PHE	V	106
R	H	NZ	LYS	A	93	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	93	L	H	HZ	PHE	V	106
R	H	NZ	LYS	A	93	L	H	HE2	PHE	V	161
R	H	NZ	LYS	A	93	L	H	HZ	PHE	V	161
R	H	CB	LEU	A	95	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	96	L	H	CE3	TRP	V	153
R	H	CB	VAL	A	96	L	H	CZ3	TRP	V	153
R	H	CB	VAL	A	96	L	H	HE3	TRP	V	153
R	H	CB	VAL	A	96	L	H	HZ3	TRP	V	153
R	H	O	VAL	A	96	L	H	HB3	TRP	V	153
R	H	CG1	VAL	A	96	L	H	HG21	THR	V	110
R	H	CG1	VAL	A	96	L	H	CE3	TRP	V	153
R	H	CG1	VAL	A	96	L	H	HB3	TRP	V	153
R	H	CG1	VAL	A	96	L	H	HE3	TRP	V	153
R	H	CG1	VAL	A	96	L	H	HZ3	TRP	V	153
R	H	CG1	VAL	A	96	L	H	OG	SER	V	157
R	H	CG1	VAL	A	96	L	H	HG	SER	V	157
R	H	CG2	VAL	A	96	L	H	CE3	TRP	V	153
R	H	CG2	VAL	A	96	L	H	CH2	TRP	V	153
R	H	CG2	VAL	A	96	L	H	CZ3	TRP	V	153
R	H	CG2	VAL	A	96	L	H	HE3	TRP	V	153
R	H	CG2	VAL	A	96	L	H	HH2	TRP	V	153
R	H	CG2	VAL	A	96	L	H	HZ3	TRP	V	153
R	H	CA	GLN	A	99	L	H	HA	SER	V	150
R	H	C	GLN	A	99	L	H	CA	SER	V	150
R	H	C	GLN	A	99	L	H	CB	SER	V	150
R	H	C	GLN	A	99	L	H	OG	SER	V	150
R	H	C	GLN	A	99	L	H	HA	SER	V	150
R	H	C	GLN	A	99	L	H	HB3	SER	V	150
R	H	C	GLN	A	99	L	H	HB2	TRP	V	153
R	H	CB	GLN	A	99	L	H	HA	SER	V	150
R	H	CB	GLN	A	99	L	H	CG	TRP	V	153
R	H	CB	GLN	A	99	L	H	CD1	TRP	V	153
R	H	CB	GLN	A	99	L	H	NE1	TRP	V	153
R	H	CB	GLN	A	99	L	H	HB2	TRP	V	153
R	H	CB	GLN	A	99	L	H	HD1	TRP	V	153
R	H	O	GLN	A	99	L	H	CA	SER	V	150
R	H	O	GLN	A	99	L	H	C	SER	V	150
R	H	O	GLN	A	99	L	H	CB	SER	V	150
R	H	O	GLN	A	99	L	H	OG	SER	V	150
R	H	O	GLN	A	99	L	H	HA	SER	V	150
R	H	O	GLN	A	99	L	H	HB2	SER	V	150
R	H	O	GLN	A	99	L	H	HB3	SER	V	150
R	H	O	GLN	A	99	L	H	HG	SER	V	150
R	H	CG	GLN	A	99	L	H	CD1	TRP	V	153
R	H	CG	GLN	A	99	L	H	NE1	TRP	V	153
R	H	CG	GLN	A	99	L	H	HD1	TRP	V	153
R	H	CG	GLN	A	99	L	H	HE1	TRP	V	153
R	H	CD	GLN	A	99	L	H	CD	GLN	V	69
R	H	CD	GLN	A	99	L	H	OE1	GLN	V	69
R	H	CD	GLN	A	99	L	H	HE22	GLN	V	69
R	H	CD	GLN	A	99	L	H	HD21	LEU	V	72
R	H	CD	GLN	A	99	L	H	CG	TRP	V	153
R	H	CD	GLN	A	99	L	H	CD1	TRP	V	153
R	H	CD	GLN	A	99	L	H	CE2	TRP	V	153
R	H	CD	GLN	A	99	L	H	NE1	TRP	V	153
R	H	CD	GLN	A	99	L	H	HD1	TRP	V	153
R	H	CD	GLN	A	99	L	H	HE1	TRP	V	153
R	H	NE2	GLN	A	99	L	H	CD	GLN	V	69
R	H	NE2	GLN	A	99	L	H	NE2	GLN	V	69
R	H	NE2	GLN	A	99	L	H	OE1	GLN	V	69
R	H	NE2	GLN	A	99	L	H	HE21	GLN	V	69
R	H	NE2	GLN	A	99	L	H	HE22	GLN	V	69
R	H	NE2	GLN	A	99	L	H	HD21	LEU	V	72
R	H	NE2	GLN	A	99	L	H	CD1	TRP	V	153
R	H	NE2	GLN	A	99	L	H	CE2	TRP	V	153
R	H	NE2	GLN	A	99	L	H	NE1	TRP	V	153
R	H	NE2	GLN	A	99	L	H	HD1	TRP	V	153
R	H	NE2	GLN	A	99	L	H	HE1	TRP	V	153
R	H	OE1	GLN	A	99	L	H	OE1	GLN	V	69
R	H	OE1	GLN	A	99	L	H	HD21	LEU	V	72
R	H	OE1	GLN	A	99	L	H	CG	TRP	V	153
R	H	OE1	GLN	A	99	L	H	CD1	TRP	V	153
R	H	OE1	GLN	A	99	L	H	CD2	TRP	V	153
R	H	OE1	GLN	A	99	L	H	CE2	TRP	V	153
R	H	OE1	GLN	A	99	L	H	CE3	TRP	V	153
R	H	OE1	GLN	A	99	L	H	NE1	TRP	V	153
R	H	OE1	GLN	A	99	L	H	CZ2	TRP	V	153
R	H	OE1	GLN	A	99	L	H	HD1	TRP	V	153
R	H	OE1	GLN	A	99	L	H	HZ2	TRP	V	153
R	H	OE1	GLN	A	99	L	H	HE1	TRP	V	153
R	H	N	THR	A	100	L	H	HA	SER	V	150
R	H	N	THR	A	100	L	H	HB3	SER	V	150
R	H	N	THR	A	100	L	H	HB2	TRP	V	153
R	H	N	THR	A	100	L	H	HB3	TRP	V	153
R	H	CA	THR	A	100	L	H	O	SER	V	150
R	H	CA	THR	A	100	L	H	HA	SER	V	150
R	H	CA	THR	A	100	L	H	HB3	SER	V	150
R	H	CA	THR	A	100	L	H	HB2	TRP	V	153
R	H	CA	THR	A	100	L	H	HB3	TRP	V	153
R	H	CA	THR	A	100	L	H	HB2	PHE	V	154
R	H	C	THR	A	100	L	H	HB3	SER	V	150
R	H	C	THR	A	100	L	H	HB2	PHE	V	154
R	H	CB	THR	A	100	L	H	C	TRP	V	153
R	H	CB	THR	A	100	L	H	CB	TRP	V	153
R	H	CB	THR	A	100	L	H	HB2	TRP	V	153
R	H	CB	THR	A	100	L	H	HB3	TRP	V	153
R	H	CB	THR	A	100	L	H	N	PHE	V	154
R	H	CB	THR	A	100	L	H	CA	PHE	V	154
R	H	CB	THR	A	100	L	H	CB	PHE	V	154
R	H	CB	THR	A	100	L	H	H	PHE	V	154
R	H	CB	THR	A	100	L	H	HA	PHE	V	154
R	H	CB	THR	A	100	L	H	HB2	PHE	V	154
R	H	CB	THR	A	100	L	H	HD2	PHE	V	154
R	H	O	THR	A	100	L	H	CD2	PHE	V	154
R	H	O	THR	A	100	L	H	HB2	PHE	V	154
R	H	O	THR	A	100	L	H	HD2	PHE	V	154
R	H	CG2	THR	A	100	L	H	O	SER	V	150
R	H	CG2	THR	A	100	L	H	CA	TRP	V	153
R	H	CG2	THR	A	100	L	H	C	TRP	V	153
R	H	CG2	THR	A	100	L	H	CB	TRP	V	153
R	H	CG2	THR	A	100	L	H	O	TRP	V	153
R	H	CG2	THR	A	100	L	H	CG	TRP	V	153
R	H	CG2	THR	A	100	L	H	HA	TRP	V	153
R	H	CG2	THR	A	100	L	H	HB2	TRP	V	153
R	H	CG2	THR	A	100	L	H	HB3	TRP	V	153
R	H	CG2	THR	A	100	L	H	N	PHE	V	154
R	H	CG2	THR	A	100	L	H	CA	PHE	V	154
R	H	CG2	THR	A	100	L	H	H	PHE	V	154
R	H	CG2	THR	A	100	L	H	HA	PHE	V	154
R	H	CG2	THR	A	100	L	H	HB2	PHE	V	154
R	H	CG2	THR	A	100	L	H	OG	SER	V	157
R	H	CG2	THR	A	100	L	H	HG	SER	V	157
R	H	OG1	THR	A	100	L	H	HB3	TRP	V	153
R	H	OG1	THR	A	100	L	H	HA	PHE	V	154
R	-	CB	SER	A	102	L	H	HD2	PHE	V	154
R	S	CA	SER	A	104	L	H	HZ	PHE	V	161
R	S	C	SER	A	104	L	H	CZ	PHE	V	161
R	S	C	SER	A	104	L	H	HZ	PHE	V	161
R	S	CB	SER	A	104	L	H	CZ	PHE	V	161
R	S	CB	SER	A	104	L	H	HZ	PHE	V	161
R	S	O	SER	A	104	L	H	CE1	PHE	V	161
R	S	O	SER	A	104	L	H	CE2	PHE	V	161
R	S	O	SER	A	104	L	H	CZ	PHE	V	161
R	S	O	SER	A	104	L	H	HE2	PHE	V	161
R	S	O	SER	A	104	L	H	HZ	PHE	V	161
R	S	OG	SER	A	104	L	H	CD2	PHE	V	161
R	S	OG	SER	A	104	L	H	CE1	PHE	V	161
R	S	OG	SER	A	104	L	H	CE2	PHE	V	161
R	S	OG	SER	A	104	L	H	CZ	PHE	V	161
R	S	OG	SER	A	104	L	H	HE2	PHE	V	161
R	S	OG	SER	A	104	L	H	HZ	PHE	V	161
R	S	N	ILE	A	105	L	H	CZ	PHE	V	161
R	S	N	ILE	A	105	L	H	HE1	PHE	V	161
R	S	N	ILE	A	105	L	H	HZ	PHE	V	161
R	S	CA	ILE	A	105	L	H	CE1	PHE	V	161
R	S	CA	ILE	A	105	L	H	CZ	PHE	V	161
R	S	CA	ILE	A	105	L	H	HE1	PHE	V	161
R	S	CA	ILE	A	105	L	H	HZ	PHE	V	161
R	S	C	ILE	A	105	L	H	CE1	PHE	V	161
R	S	C	ILE	A	105	L	H	HE1	PHE	V	161
R	S	C	ILE	A	105	L	H	HZ	PHE	V	161
R	S	O	ILE	A	105	L	H	HE1	PHE	V	161
R	S	CD1	ILE	A	105	L	H	HE1	MET	V	103
R	S	N	SER	A	106	L	H	CE1	PHE	V	161
R	S	N	SER	A	106	L	H	CZ	PHE	V	161
R	S	N	SER	A	106	L	H	HE1	PHE	V	161
R	S	N	SER	A	106	L	H	HZ	PHE	V	161
R	S	CA	SER	A	106	L	H	CE1	PHE	V	161
R	S	CA	SER	A	106	L	H	HE1	PHE	V	161
R	S	CB	SER	A	106	L	H	CE1	PHE	V	161
R	S	CB	SER	A	106	L	H	HD1	PHE	V	161
R	S	CB	SER	A	106	L	H	HE1	PHE	V	161
R	S	CB	SER	A	106	L	H	HG2	PRO	V	165
R	S	OG	SER	A	106	L	H	HE1	PHE	V	161
R	H	CA	GLU	A	108	L	H	HB2	PRO	V	99
R	H	C	GLU	A	108	L	H	HB2	PRO	V	99
R	H	CB	GLU	A	108	L	H	HA	PRO	V	99
R	H	CB	GLU	A	108	L	H	HB2	PRO	V	99
R	H	O	GLU	A	108	L	H	CB	PRO	V	99
R	H	O	GLU	A	108	L	H	O	PRO	V	99
R	H	O	GLU	A	108	L	H	HB2	PRO	V	99
R	H	O	GLU	A	108	L	H	HB2	MET	V	103
R	H	CD	GLU	A	108	L	H	CB	MET	V	168
R	H	CD	GLU	A	108	L	H	HB2	MET	V	168
R	H	CD	GLU	A	108	L	H	HB3	MET	V	168
R	H	CD	GLU	A	108	L	H	HG3	MET	V	168
R	H	CD	GLU	A	108	L	H	HE2	MET	V	168
R	H	OE1	GLU	A	108	L	H	CB	MET	V	168
R	H	OE1	GLU	A	108	L	H	HB2	MET	V	168
R	H	OE1	GLU	A	108	L	H	HB3	MET	V	168
R	H	OE1	GLU	A	108	L	H	HG3	MET	V	168
R	H	OE1	GLU	A	108	L	H	HE2	MET	V	168
R	H	OE2	GLU	A	108	L	H	HA3	GLY	V	102
R	H	OE2	GLU	A	108	L	H	HG22	THR	V	164
R	H	OE2	GLU	A	108	L	H	HA	PRO	V	165
R	H	OE2	GLU	A	108	L	H	CB	MET	V	168
R	H	OE2	GLU	A	108	L	H	CG	MET	V	168
R	H	OE2	GLU	A	108	L	H	HB2	MET	V	168
R	H	OE2	GLU	A	108	L	H	HB3	MET	V	168
R	H	OE2	GLU	A	108	L	H	HG2	MET	V	168
R	H	OE2	GLU	A	108	L	H	HG3	MET	V	168
R	H	OE2	GLU	A	108	L	H	HE2	MET	V	168
R	H	N	SER	A	109	L	H	HB2	MET	V	103
R	H	CA	SER	A	109	L	H	CB	MET	V	103
R	H	CA	SER	A	109	L	H	CG	MET	V	103
R	H	CA	SER	A	109	L	H	SD	MET	V	103
R	H	CA	SER	A	109	L	H	HA	MET	V	103
R	H	CA	SER	A	109	L	H	HB2	MET	V	103
R	H	C	SER	A	109	L	H	SD	MET	V	103
R	H	CB	SER	A	109	L	H	CG	MET	V	103
R	H	CB	SER	A	109	L	H	SD	MET	V	103
R	H	CB	SER	A	109	L	H	CE	MET	V	103
R	H	CB	SER	A	109	L	H	HA	MET	V	103
R	H	CB	SER	A	109	L	H	HB2	MET	V	103
R	H	CB	SER	A	109	L	H	HE1	MET	V	103
R	H	O	SER	A	109	L	H	SD	MET	V	103
R	H	O	SER	A	109	L	H	HB2	MET	V	103
R	H	O	SER	A	109	L	H	HG2	MET	V	103
R	H	O	SER	A	109	L	H	HE2	MET	V	103
R	H	OG	SER	A	109	L	H	CA	MET	V	103
R	H	OG	SER	A	109	L	H	SD	MET	V	103
R	H	OG	SER	A	109	L	H	HA	MET	V	103
R	H	OG	SER	A	109	L	H	HB2	MET	V	103
R	H	OG	SER	A	109	L	H	CB	PHE	V	106
R	H	OG	SER	A	109	L	H	CG	PHE	V	106
R	H	OG	SER	A	109	L	H	CD1	PHE	V	106
R	H	OG	SER	A	109	L	H	HB2	PHE	V	106
R	H	OG	SER	A	109	L	H	HB3	PHE	V	106
R	H	OG	SER	A	109	L	H	HD1	PHE	V	106
R	H	CB	ILE	A	111	L	H	HB2	PRO	V	99
R	H	N	THR	A	112	L	H	HB2	PRO	V	99
R	H	N	THR	A	112	L	H	HB3	PRO	V	99
R	H	CA	THR	A	112	L	H	HB3	PRO	V	99
R	H	CB	THR	A	112	L	H	C	PRO	V	99
R	H	CB	THR	A	112	L	H	O	PRO	V	99
R	H	CB	THR	A	112	L	H	HB3	PRO	V	99
R	H	CB	THR	A	112	L	H	HA	GLU	V	100
R	H	CB	THR	A	112	L	H	CB	MET	V	103
R	H	CB	THR	A	112	L	H	HB2	MET	V	103
R	H	CB	THR	A	112	L	H	HB3	MET	V	103
R	H	CB	THR	A	112	L	H	HG2	MET	V	103
R	H	CG2	THR	A	112	L	H	O	PRO	V	99
R	H	CG2	THR	A	112	L	H	N	GLU	V	100
R	H	CG2	THR	A	112	L	H	CA	GLU	V	100
R	H	CG2	THR	A	112	L	H	CB	GLU	V	100
R	H	CG2	THR	A	112	L	H	CG	GLU	V	100
R	H	CG2	THR	A	112	L	H	HA	GLU	V	100
R	H	CG2	THR	A	112	L	H	HG2	GLU	V	100
R	H	CG2	THR	A	112	L	H	HG3	GLU	V	100
R	H	CG2	THR	A	112	L	H	CB	MET	V	103
R	H	CG2	THR	A	112	L	H	CG	MET	V	103
R	H	CG2	THR	A	112	L	H	HB2	MET	V	103
R	H	CG2	THR	A	112	L	H	HB3	MET	V	103
R	H	CG2	THR	A	112	L	H	HG2	MET	V	103
R	H	OG1	THR	A	112	L	H	CA	PRO	V	99
R	H	OG1	THR	A	112	L	H	C	PRO	V	99
R	H	OG1	THR	A	112	L	H	CB	PRO	V	99
R	H	OG1	THR	A	112	L	H	O	PRO	V	99
R	H	OG1	THR	A	112	L	H	HA	PRO	V	99
R	H	OG1	THR	A	112	L	H	HB2	PRO	V	99
R	H	OG1	THR	A	112	L	H	HB3	PRO	V	99
R	H	OG1	THR	A	112	L	H	N	GLU	V	100
R	H	OG1	THR	A	112	L	H	CA	GLU	V	100
R	H	OG1	THR	A	112	L	H	H	GLU	V	100
R	H	OG1	THR	A	112	L	H	HA	GLU	V	100
R	H	OG1	THR	A	112	L	H	HG3	GLU	V	100
R	H	OG1	THR	A	112	L	H	CB	MET	V	103
R	H	OG1	THR	A	112	L	H	H	MET	V	103
R	H	OG1	THR	A	112	L	H	HB2	MET	V	103
R	H	OG1	THR	A	112	L	H	HB3	MET	V	103
R	H	CB	GLN	A	113	L	H	HE2	MET	V	103
R	H	CD1	TYR	A	115	L	H	OE1	GLU	V	100
R	H	CE1	TYR	A	115	L	H	OE1	GLU	V	100
R	H	CZ	TYR	A	115	L	H	OE1	GLU	V	100
R	H	CD2	PHE	A	116	L	H	HG2	GLU	V	100
R	H	CE1	PHE	A	116	L	H	OE1	GLU	V	100
R	H	CE2	PHE	A	116	L	H	CG	GLU	V	100
R	H	CE2	PHE	A	116	L	H	CD	GLU	V	100
R	H	CE2	PHE	A	116	L	H	OE1	GLU	V	100
R	H	CE2	PHE	A	116	L	H	HB3	GLU	V	100
R	H	CE2	PHE	A	116	L	H	HG2	GLU	V	100
R	H	CZ	PHE	A	116	L	H	CG	GLU	V	100
R	H	CZ	PHE	A	116	L	H	CD	GLU	V	100
R	H	CZ	PHE	A	116	L	H	OE1	GLU	V	100
R	H	CZ	PHE	A	116	L	H	HG2	GLU	V	100
R	H	CG2	VAL	A	159	L	H	HE1	MET	V	91
R	H	CG2	ILE	A	318	L	H	HZ	PHE	V	313
R	H	CG1	ILE	A	322	L	H	HZ	PHE	V	313
R	H	CD1	ILE	A	322	L	H	CZ	PHE	V	313
R	H	CD1	ILE	A	322	L	H	HZ	PHE	V	313

- 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