IID

Q8NGX3_Q8NGI9.1 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	THR	A	100	L	H	LEU	V	26
R	H	THR	A	100	L	H	VAL	V	30
R	H	PHE	A	103	L	H	VAL	V	30
R	H	PHE	A	103	L	H	LEU	V	34
R	H	VAL	A	104	L	H	PHE	V	29
R	H	VAL	A	104	L	H	VAL	V	30
R	H	MET	A	108	L	H	PHE	V	29
R	H	MET	A	108	L	H	LEU	V	33
R	H	HIS	A	139	L	H	PHE	V	69
R	H	HIS	A	139	L	H	CYS	V	73
R	H	THR	A	140	L	H	MET	V	47
R	H	THR	A	140	L	H	PHE	V	65
R	H	THR	A	140	L	H	PHE	V	69
R	H	LEU	A	143	L	H	VAL	V	44
R	H	LEU	A	143	L	H	PHE	V	69
R	H	LEU	A	143	L	H	SER	V	72
R	H	LYS	A	144	L	H	VAL	V	44
R	H	LYS	A	144	L	H	ALA	V	48
R	H	LYS	A	144	L	H	PHE	V	52
R	H	VAL	A	147	L	H	LEU	V	40
R	H	VAL	A	147	L	H	VAL	V	41
R	H	VAL	A	147	L	H	VAL	V	44
R	H	TYR	A	150	L	H	LEU	V	33
R	H	TYR	A	150	L	H	TYR	V	36
R	H	TYR	A	150	L	H	LEU	V	37
R	H	VAL	A	151	L	H	LEU	V	37
R	H	VAL	A	151	L	H	VAL	V	41
R	H	PHE	A	154	L	H	LEU	V	33
R	H	PHE	A	154	L	H	LEU	V	37
R	-	ASP	A	309	L	H	MET	V	96
R	H	GLY	A	311	L	-	THR	V	11
R	H	TYR	A	36	L	H	LEU	V	87
R	H	TYR	A	36	L	-	SER	V	88
R	H	TYR	A	36	L	-	ASP	V	89
R	H	LEU	A	37	L	-	THR	V	90
R	H	LEU	A	40	L	-	SER	V	88
R	H	LEU	A	40	L	-	THR	V	90
R	H	LEU	A	44	L	H	GLN	V	81
R	H	LEU	A	44	L	H	VAL	V	84
R	H	ALA	A	48	L	H	ALA	V	97
R	H	LYS	A	51	L	H	THR	V	100
R	H	LYS	A	51	L	H	PHE	V	104
R	H	LYS	A	51	L	H	VAL	V	77
R	H	MET	A	52	L	H	THR	V	100
R	H	MET	A	52	L	H	MET	V	96
R	H	MET	A	52	L	H	ALA	V	97
R	-	HIS	A	57	L	H	PHE	V	104
R	H	PHE	A	62	L	H	PHE	V	76
R	H	SER	A	65	L	H	PHE	V	76
R	H	ASN	A	66	L	H	PHE	V	76
R	H	PHE	A	69	L	H	PRO	V	80
R	H	PHE	A	69	L	H	LEU	V	83
R	H	PHE	A	69	L	H	VAL	V	84
R	H	ILE	A	72	L	H	VAL	V	84
R	H	CYS	A	73	L	H	PHE	V	29
R	H	CYS	A	73	L	H	LEU	V	83
R	H	CYS	A	73	L	H	VAL	V	84
R	H	CYS	A	73	L	H	LEU	V	87
R	H	SER	A	76	L	H	LEU	V	87
R	H	SER	A	76	L	-	SER	V	88
R	H	SER	A	77	L	H	LEU	V	87
R	H	PRO	A	80	L	H	LEU	V	87

- 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

Q8NGX3_Q8NGI9.1 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	CE1	TYR	A	36	L	-	OD2	ASP	V	89
R	H	CE1	TYR	A	36	L	-	H	ASP	V	89
R	H	CE1	TYR	A	36	L	-	HB2	ASP	V	89
R	H	OH	TYR	A	36	L	H	C	LEU	V	87
R	H	OH	TYR	A	36	L	H	O	LEU	V	87
R	H	OH	TYR	A	36	L	-	N	SER	V	88
R	H	OH	TYR	A	36	L	-	CA	SER	V	88
R	H	OH	TYR	A	36	L	-	C	SER	V	88
R	H	OH	TYR	A	36	L	-	HA	SER	V	88
R	H	OH	TYR	A	36	L	-	HB2	SER	V	88
R	H	OH	TYR	A	36	L	-	N	ASP	V	89
R	H	OH	TYR	A	36	L	-	H	ASP	V	89
R	H	CZ	TYR	A	36	L	-	HA	SER	V	88
R	H	CZ	TYR	A	36	L	-	H	ASP	V	89
R	H	CD2	LEU	A	37	L	-	HG21	THR	V	90
R	H	CD2	LEU	A	37	L	-	HG22	THR	V	90
R	H	CD1	LEU	A	40	L	-	CB	SER	V	88
R	H	CD1	LEU	A	40	L	-	OG	SER	V	88
R	H	CD1	LEU	A	40	L	-	HA	SER	V	88
R	H	CD1	LEU	A	40	L	-	HB2	SER	V	88
R	H	CD1	LEU	A	40	L	-	HG	SER	V	88
R	H	CD1	LEU	A	40	L	-	OG1	THR	V	90
R	H	CD1	LEU	A	40	L	-	H	THR	V	90
R	H	CD1	LEU	A	40	L	-	HG1	THR	V	90
R	H	CD2	LEU	A	40	L	-	OG	SER	V	88
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	88
R	H	CG	LEU	A	44	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	44	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	44	L	H	HE22	GLN	V	81
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	84
R	H	CA	ALA	A	48	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	48	L	H	HB1	ALA	V	97
R	H	CA	LYS	A	51	L	H	HG21	THR	V	100
R	H	C	LYS	A	51	L	H	CG2	THR	V	100
R	H	C	LYS	A	51	L	H	HG21	THR	V	100
R	H	C	LYS	A	51	L	H	HG23	THR	V	100
R	H	C	LYS	A	51	L	H	HE2	PHE	V	104
R	H	CB	LYS	A	51	L	H	CG2	THR	V	100
R	H	CB	LYS	A	51	L	H	HG21	THR	V	100
R	H	CB	LYS	A	51	L	H	HG22	THR	V	100
R	H	O	LYS	A	51	L	H	CG2	THR	V	100
R	H	O	LYS	A	51	L	H	HG21	THR	V	100
R	H	O	LYS	A	51	L	H	HG23	THR	V	100
R	H	O	LYS	A	51	L	H	CE2	PHE	V	104
R	H	O	LYS	A	51	L	H	HE2	PHE	V	104
R	H	O	LYS	A	51	L	H	HZ	PHE	V	104
R	H	NZ	LYS	A	51	L	H	O	VAL	V	77
R	H	NZ	LYS	A	51	L	H	HA	VAL	V	77
R	H	N	MET	A	52	L	H	HG21	THR	V	100
R	H	CA	MET	A	52	L	H	HG21	THR	V	100
R	H	CG	MET	A	52	L	H	HB3	MET	V	96
R	H	CG	MET	A	52	L	H	HA	ALA	V	97
R	H	CG	MET	A	52	L	H	OG1	THR	V	100
R	H	CG	MET	A	52	L	H	HG1	THR	V	100
R	H	CG	MET	A	52	L	H	HG21	THR	V	100
R	H	SD	MET	A	52	L	H	C	MET	V	96
R	H	SD	MET	A	52	L	H	CB	MET	V	96
R	H	SD	MET	A	52	L	H	HB2	MET	V	96
R	H	SD	MET	A	52	L	H	HB3	MET	V	96
R	H	SD	MET	A	52	L	H	N	ALA	V	97
R	H	SD	MET	A	52	L	H	HA	ALA	V	97
R	H	SD	MET	A	52	L	H	HG1	THR	V	100
R	H	CE	MET	A	52	L	H	CA	MET	V	96
R	H	CE	MET	A	52	L	H	CB	MET	V	96
R	H	CE	MET	A	52	L	H	CG	MET	V	96
R	H	CE	MET	A	52	L	H	CE	MET	V	96
R	H	CE	MET	A	52	L	H	HB2	MET	V	96
R	H	CE	MET	A	52	L	H	HB3	MET	V	96
R	H	CE	MET	A	52	L	H	HG3	MET	V	96
R	H	CE	MET	A	52	L	H	HE2	MET	V	96
R	H	CE	MET	A	52	L	H	HE3	MET	V	96
R	-	ND1	HIS	A	57	L	H	HZ	PHE	V	104
R	-	CE1	HIS	A	57	L	H	CZ	PHE	V	104
R	-	CE1	HIS	A	57	L	H	HZ	PHE	V	104
R	-	NE2	HIS	A	57	L	H	HZ	PHE	V	104
R	H	O	PHE	A	62	L	H	HZ	PHE	V	76
R	H	CE2	PHE	A	62	L	H	CE1	PHE	V	76
R	H	CE2	PHE	A	62	L	H	CE2	PHE	V	76
R	H	CE2	PHE	A	62	L	H	CZ	PHE	V	76
R	H	CE2	PHE	A	62	L	H	HZ	PHE	V	76
R	H	CB	SER	A	65	L	H	HZ	PHE	V	76
R	H	OG	SER	A	65	L	H	HE1	PHE	V	76
R	H	OG	SER	A	65	L	H	HZ	PHE	V	76
R	H	N	ASN	A	66	L	H	HZ	PHE	V	76
R	H	CG	ASN	A	66	L	H	CE2	PHE	V	76
R	H	CG	ASN	A	66	L	H	CZ	PHE	V	76
R	H	CG	ASN	A	66	L	H	HE2	PHE	V	76
R	H	CG	ASN	A	66	L	H	HZ	PHE	V	76
R	H	ND2	ASN	A	66	L	H	CE2	PHE	V	76
R	H	ND2	ASN	A	66	L	H	CZ	PHE	V	76
R	H	ND2	ASN	A	66	L	H	HE2	PHE	V	76
R	H	ND2	ASN	A	66	L	H	HZ	PHE	V	76
R	H	OD1	ASN	A	66	L	H	CE2	PHE	V	76
R	H	OD1	ASN	A	66	L	H	CZ	PHE	V	76
R	H	OD1	ASN	A	66	L	H	HE2	PHE	V	76
R	H	OD1	ASN	A	66	L	H	HZ	PHE	V	76
R	H	CB	PHE	A	69	L	H	HB3	PRO	V	80
R	H	O	PHE	A	69	L	H	HG22	VAL	V	84
R	H	CG	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CG	PHE	A	69	L	H	HG21	VAL	V	84
R	H	CD1	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	69	L	H	CA	PRO	V	80
R	H	CD2	PHE	A	69	L	H	C	PRO	V	80
R	H	CD2	PHE	A	69	L	H	CB	PRO	V	80
R	H	CD2	PHE	A	69	L	H	O	PRO	V	80
R	H	CD2	PHE	A	69	L	H	HA	PRO	V	80
R	H	CD2	PHE	A	69	L	H	HB2	PRO	V	80
R	H	CD2	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CD2	PHE	A	69	L	H	CG2	VAL	V	84
R	H	CD2	PHE	A	69	L	H	HG21	VAL	V	84
R	H	CD2	PHE	A	69	L	H	HG22	VAL	V	84
R	H	CD2	PHE	A	69	L	H	HG23	VAL	V	84
R	H	CE1	PHE	A	69	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	83
R	H	CE1	PHE	A	69	L	H	HB2	LEU	V	83
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	83
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	83
R	H	CE2	PHE	A	69	L	H	CA	PRO	V	80
R	H	CE2	PHE	A	69	L	H	C	PRO	V	80
R	H	CE2	PHE	A	69	L	H	CB	PRO	V	80
R	H	CE2	PHE	A	69	L	H	O	PRO	V	80
R	H	CE2	PHE	A	69	L	H	HA	PRO	V	80
R	H	CE2	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CE2	PHE	A	69	L	H	CB	LEU	V	83
R	H	CE2	PHE	A	69	L	H	HB2	LEU	V	83
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	83
R	H	CE2	PHE	A	69	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	69	L	H	N	VAL	V	84
R	H	CE2	PHE	A	69	L	H	CG2	VAL	V	84
R	H	CE2	PHE	A	69	L	H	H	VAL	V	84
R	H	CE2	PHE	A	69	L	H	HG21	VAL	V	84
R	H	CE2	PHE	A	69	L	H	HG22	VAL	V	84
R	H	CE2	PHE	A	69	L	H	HG23	VAL	V	84
R	H	CZ	PHE	A	69	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	69	L	H	C	PRO	V	80
R	H	CZ	PHE	A	69	L	H	O	PRO	V	80
R	H	CZ	PHE	A	69	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	69	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	69	L	H	CB	LEU	V	83
R	H	CZ	PHE	A	69	L	H	CG	LEU	V	83
R	H	CZ	PHE	A	69	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	83
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	83
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	69	L	H	HD13	LEU	V	83
R	H	CZ	PHE	A	69	L	H	H	VAL	V	84
R	H	CZ	PHE	A	69	L	H	HG21	VAL	V	84
R	H	CB	ILE	A	72	L	H	CG2	VAL	V	84
R	H	CB	ILE	A	72	L	H	HG13	VAL	V	84
R	H	CB	ILE	A	72	L	H	HG22	VAL	V	84
R	H	CB	ILE	A	72	L	H	HG23	VAL	V	84
R	H	CG1	ILE	A	72	L	H	HG13	VAL	V	84
R	H	CG1	ILE	A	72	L	H	HG22	VAL	V	84
R	H	CG2	ILE	A	72	L	H	CB	VAL	V	84
R	H	CG2	ILE	A	72	L	H	CG1	VAL	V	84
R	H	CG2	ILE	A	72	L	H	CG2	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HA	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HG11	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HG12	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HG13	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HG22	VAL	V	84
R	H	CG2	ILE	A	72	L	H	HG23	VAL	V	84
R	H	CD1	ILE	A	72	L	H	CG1	VAL	V	84
R	H	CD1	ILE	A	72	L	H	CG2	VAL	V	84
R	H	CD1	ILE	A	72	L	H	HG12	VAL	V	84
R	H	CD1	ILE	A	72	L	H	HG13	VAL	V	84
R	H	CD1	ILE	A	72	L	H	HG22	VAL	V	84
R	H	CD1	ILE	A	72	L	H	HG23	VAL	V	84
R	H	N	CYS	A	73	L	H	HD13	LEU	V	87
R	H	CA	CYS	A	73	L	H	CD1	LEU	V	87
R	H	CA	CYS	A	73	L	H	HD11	LEU	V	87
R	H	CA	CYS	A	73	L	H	HD12	LEU	V	87
R	H	CA	CYS	A	73	L	H	HD13	LEU	V	87
R	H	C	CYS	A	73	L	H	CD1	LEU	V	87
R	H	C	CYS	A	73	L	H	HD11	LEU	V	87
R	H	C	CYS	A	73	L	H	HD12	LEU	V	87
R	H	C	CYS	A	73	L	H	HD13	LEU	V	87
R	H	CB	CYS	A	73	L	H	HE2	PHE	V	29
R	H	CB	CYS	A	73	L	H	HZ	PHE	V	29
R	H	CB	CYS	A	73	L	H	CD1	LEU	V	87
R	H	CB	CYS	A	73	L	H	HD11	LEU	V	87
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	87
R	H	CB	CYS	A	73	L	H	HD13	LEU	V	87
R	H	O	CYS	A	73	L	H	CD1	LEU	V	87
R	H	O	CYS	A	73	L	H	HD11	LEU	V	87
R	H	O	CYS	A	73	L	H	HD12	LEU	V	87
R	H	O	CYS	A	73	L	H	HD13	LEU	V	87
R	H	SG	CYS	A	73	L	H	CE2	PHE	V	29
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	29
R	H	SG	CYS	A	73	L	H	HZ	PHE	V	29
R	H	SG	CYS	A	73	L	H	HB3	LEU	V	83
R	H	SG	CYS	A	73	L	H	HA	VAL	V	84
R	H	SG	CYS	A	73	L	H	HG22	VAL	V	84
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	87
R	H	SG	CYS	A	73	L	H	HD11	LEU	V	87
R	H	SG	CYS	A	73	L	H	HD13	LEU	V	87
R	H	CA	SER	A	76	L	H	HB2	LEU	V	87
R	H	CA	SER	A	76	L	H	HD12	LEU	V	87
R	H	C	SER	A	76	L	H	HB2	LEU	V	87
R	H	C	SER	A	76	L	H	HD12	LEU	V	87
R	H	C	SER	A	76	L	H	HD22	LEU	V	87
R	H	CB	SER	A	76	L	H	CA	LEU	V	87
R	H	CB	SER	A	76	L	H	C	LEU	V	87
R	H	CB	SER	A	76	L	H	CB	LEU	V	87
R	H	CB	SER	A	76	L	H	O	LEU	V	87
R	H	CB	SER	A	76	L	H	CG	LEU	V	87
R	H	CB	SER	A	76	L	H	CD1	LEU	V	87
R	H	CB	SER	A	76	L	H	HB2	LEU	V	87
R	H	CB	SER	A	76	L	H	HB3	LEU	V	87
R	H	CB	SER	A	76	L	H	HD12	LEU	V	87
R	H	CB	SER	A	76	L	H	HD13	LEU	V	87
R	H	CB	SER	A	76	L	H	HD22	LEU	V	87
R	H	O	SER	A	76	L	H	HB2	LEU	V	87
R	H	O	SER	A	76	L	H	HD22	LEU	V	87
R	H	OG	SER	A	76	L	H	C	LEU	V	87
R	H	OG	SER	A	76	L	H	CB	LEU	V	87
R	H	OG	SER	A	76	L	H	O	LEU	V	87
R	H	OG	SER	A	76	L	H	HB2	LEU	V	87
R	H	OG	SER	A	76	L	H	HB3	LEU	V	87
R	H	OG	SER	A	76	L	H	HD12	LEU	V	87
R	H	OG	SER	A	76	L	-	HA	SER	V	88
R	H	OG	SER	A	76	L	-	HB2	SER	V	88
R	H	N	SER	A	77	L	H	HD12	LEU	V	87
R	H	N	SER	A	77	L	H	HD22	LEU	V	87
R	H	CG	PRO	A	80	L	H	O	LEU	V	87
R	H	C	THR	A	100	L	H	HD23	LEU	V	26
R	H	CB	THR	A	100	L	H	CD2	LEU	V	26
R	H	CB	THR	A	100	L	H	HD21	LEU	V	26
R	H	CB	THR	A	100	L	H	HD23	LEU	V	26
R	H	CB	THR	A	100	L	H	HG22	VAL	V	30
R	H	CG2	THR	A	100	L	H	CG	LEU	V	26
R	H	CG2	THR	A	100	L	H	CD2	LEU	V	26
R	H	CG2	THR	A	100	L	H	HG	LEU	V	26
R	H	CG2	THR	A	100	L	H	HD21	LEU	V	26
R	H	CG2	THR	A	100	L	H	HD22	LEU	V	26
R	H	CG2	THR	A	100	L	H	HD23	LEU	V	26
R	H	CG2	THR	A	100	L	H	CG2	VAL	V	30
R	H	CG2	THR	A	100	L	H	HG21	VAL	V	30
R	H	CG2	THR	A	100	L	H	HG22	VAL	V	30
R	H	CG2	THR	A	100	L	H	HG23	VAL	V	30
R	H	OG1	THR	A	100	L	H	HD21	LEU	V	26
R	H	OG1	THR	A	100	L	H	HD23	LEU	V	26
R	H	OG1	THR	A	100	L	H	HG22	VAL	V	30
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	30
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CB	VAL	A	104	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	104	L	H	CE1	PHE	V	29
R	H	CG1	VAL	A	104	L	H	CZ	PHE	V	29
R	H	CG1	VAL	A	104	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	104	L	H	HZ	PHE	V	29
R	H	CG2	VAL	A	104	L	H	CD1	PHE	V	29
R	H	CG2	VAL	A	104	L	H	CE1	PHE	V	29
R	H	CG2	VAL	A	104	L	H	HD1	PHE	V	29
R	H	CG2	VAL	A	104	L	H	HE1	PHE	V	29
R	H	CG2	VAL	A	104	L	H	HG23	VAL	V	30
R	H	CE	MET	A	108	L	H	CZ	PHE	V	29
R	H	CE	MET	A	108	L	H	HZ	PHE	V	29
R	H	CE	MET	A	108	L	H	HD12	LEU	V	33
R	H	CE	MET	A	108	L	H	HD23	LEU	V	33
R	H	C	HIS	A	139	L	H	HE2	PHE	V	69
R	H	CB	HIS	A	139	L	H	HE2	PHE	V	69
R	H	CB	HIS	A	139	L	H	HZ	PHE	V	69
R	H	O	HIS	A	139	L	H	HE2	PHE	V	69
R	H	CG	HIS	A	139	L	H	CE2	PHE	V	69
R	H	CG	HIS	A	139	L	H	CZ	PHE	V	69
R	H	CG	HIS	A	139	L	H	HE2	PHE	V	69
R	H	CG	HIS	A	139	L	H	HZ	PHE	V	69
R	H	CD2	HIS	A	139	L	H	HZ	PHE	V	69
R	H	ND1	HIS	A	139	L	H	CE2	PHE	V	69
R	H	ND1	HIS	A	139	L	H	CZ	PHE	V	69
R	H	ND1	HIS	A	139	L	H	HE2	PHE	V	69
R	H	ND1	HIS	A	139	L	H	HZ	PHE	V	69
R	H	CE1	HIS	A	139	L	H	CE2	PHE	V	69
R	H	CE1	HIS	A	139	L	H	CZ	PHE	V	69
R	H	CE1	HIS	A	139	L	H	HE2	PHE	V	69
R	H	CE1	HIS	A	139	L	H	HZ	PHE	V	69
R	H	CE1	HIS	A	139	L	H	SG	CYS	V	73
R	H	NE2	HIS	A	139	L	H	HZ	PHE	V	69
R	H	N	THR	A	140	L	H	HE2	PHE	V	69
R	H	CB	THR	A	140	L	H	HZ	PHE	V	65
R	H	CG2	THR	A	140	L	H	HB3	MET	V	47
R	H	CG2	THR	A	140	L	H	HZ	PHE	V	65
R	H	OG1	THR	A	140	L	H	HZ	PHE	V	65
R	H	OG1	THR	A	140	L	H	HD2	PHE	V	69
R	H	C	LEU	A	143	L	H	HG22	VAL	V	44
R	H	O	LEU	A	143	L	H	HG22	VAL	V	44
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	143	L	H	CD2	PHE	V	69
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	143	L	H	HD2	PHE	V	69
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	72
R	H	N	LYS	A	144	L	H	HG23	VAL	V	44
R	H	CA	LYS	A	144	L	H	HG12	VAL	V	44
R	H	CA	LYS	A	144	L	H	HG13	VAL	V	44
R	H	CA	LYS	A	144	L	H	HG22	VAL	V	44
R	H	CA	LYS	A	144	L	H	HG23	VAL	V	44
R	H	CB	LYS	A	144	L	H	CG1	VAL	V	44
R	H	CB	LYS	A	144	L	H	HG12	VAL	V	44
R	H	CB	LYS	A	144	L	H	HG13	VAL	V	44
R	H	O	LYS	A	144	L	H	HG13	VAL	V	44
R	H	CG	LYS	A	144	L	H	CG1	VAL	V	44
R	H	CG	LYS	A	144	L	H	HG11	VAL	V	44
R	H	CG	LYS	A	144	L	H	HG12	VAL	V	44
R	H	CG	LYS	A	144	L	H	HG13	VAL	V	44
R	H	CG	LYS	A	144	L	H	HG23	VAL	V	44
R	H	CD	LYS	A	144	L	H	HG12	VAL	V	44
R	H	CD	LYS	A	144	L	H	HB3	ALA	V	48
R	H	CE	LYS	A	144	L	H	HG12	VAL	V	44
R	H	CE	LYS	A	144	L	H	HA	ALA	V	48
R	H	CE	LYS	A	144	L	H	HB3	ALA	V	48
R	H	NZ	LYS	A	144	L	H	N	ALA	V	48
R	H	NZ	LYS	A	144	L	H	CA	ALA	V	48
R	H	NZ	LYS	A	144	L	H	CB	ALA	V	48
R	H	NZ	LYS	A	144	L	H	HA	ALA	V	48
R	H	NZ	LYS	A	144	L	H	HB1	ALA	V	48
R	H	NZ	LYS	A	144	L	H	HB3	ALA	V	48
R	H	NZ	LYS	A	144	L	H	HE2	PHE	V	52
R	H	CA	VAL	A	147	L	H	HB3	LEU	V	40
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	147	L	H	HB3	LEU	V	40
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	147	L	H	CG2	VAL	V	44
R	H	CB	VAL	A	147	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	147	L	H	C	LEU	V	40
R	H	CG1	VAL	A	147	L	H	CB	LEU	V	40
R	H	CG1	VAL	A	147	L	H	O	LEU	V	40
R	H	CG1	VAL	A	147	L	H	HB2	LEU	V	40
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	40
R	H	CG1	VAL	A	147	L	H	N	VAL	V	41
R	H	CG1	VAL	A	147	L	H	CA	VAL	V	41
R	H	CG1	VAL	A	147	L	H	CG2	VAL	V	41
R	H	CG1	VAL	A	147	L	H	H	VAL	V	41
R	H	CG1	VAL	A	147	L	H	HA	VAL	V	41
R	H	CG1	VAL	A	147	L	H	HG21	VAL	V	41
R	H	CG1	VAL	A	147	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	147	L	H	HB	VAL	V	44
R	H	CG1	VAL	A	147	L	H	HG22	VAL	V	44
R	H	CG2	VAL	A	147	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	147	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	147	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	147	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	147	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	147	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	147	L	H	CG2	VAL	V	44
R	H	CG2	VAL	A	147	L	H	HG21	VAL	V	44
R	H	CG2	VAL	A	147	L	H	HG22	VAL	V	44
R	H	CA	TYR	A	150	L	H	CD2	LEU	V	37
R	H	CA	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CA	TYR	A	150	L	H	HD23	LEU	V	37
R	H	C	TYR	A	150	L	H	CD2	LEU	V	37
R	H	C	TYR	A	150	L	H	HD12	LEU	V	37
R	H	C	TYR	A	150	L	H	HD22	LEU	V	37
R	H	C	TYR	A	150	L	H	HD23	LEU	V	37
R	H	CB	TYR	A	150	L	H	CD2	LEU	V	37
R	H	CB	TYR	A	150	L	H	HD21	LEU	V	37
R	H	CB	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CB	TYR	A	150	L	H	HD23	LEU	V	37
R	H	O	TYR	A	150	L	H	HD12	LEU	V	37
R	H	O	TYR	A	150	L	H	HD23	LEU	V	37
R	H	CG	TYR	A	150	L	H	CD2	LEU	V	37
R	H	CG	TYR	A	150	L	H	HD21	LEU	V	37
R	H	CG	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CG	TYR	A	150	L	H	HD23	LEU	V	37
R	H	CD1	TYR	A	150	L	H	HD13	LEU	V	33
R	H	CD1	TYR	A	150	L	H	CD2	LEU	V	37
R	H	CD1	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CD2	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CE1	TYR	A	150	L	H	HE1	TYR	V	36
R	H	CE1	TYR	A	150	L	H	HD22	LEU	V	37
R	H	CE2	TYR	A	150	L	H	HE1	TYR	V	36
R	H	CZ	TYR	A	150	L	H	HE1	TYR	V	36
R	H	N	VAL	A	151	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	151	L	H	HD23	LEU	V	37
R	H	CB	VAL	A	151	L	H	CG2	VAL	V	41
R	H	CB	VAL	A	151	L	H	HG22	VAL	V	41
R	H	CB	VAL	A	151	L	H	HG23	VAL	V	41
R	H	CG1	VAL	A	151	L	H	HG22	VAL	V	41
R	H	CG1	VAL	A	151	L	H	HG23	VAL	V	41
R	H	CG2	VAL	A	151	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	151	L	H	HD23	LEU	V	37
R	H	CG2	VAL	A	151	L	H	CG2	VAL	V	41
R	H	CG2	VAL	A	151	L	H	HG21	VAL	V	41
R	H	CG2	VAL	A	151	L	H	HG22	VAL	V	41
R	H	CG2	VAL	A	151	L	H	HG23	VAL	V	41
R	H	CB	PHE	A	154	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	154	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	154	L	H	HD13	LEU	V	37
R	H	CG	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CG	PHE	A	154	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	154	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	154	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	154	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	154	L	H	CD2	LEU	V	33
R	H	CD1	PHE	A	154	L	H	HD21	LEU	V	33
R	H	CD1	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	37
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	33
R	H	CD2	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CD2	PHE	A	154	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	154	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	154	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	154	L	H	CD2	LEU	V	33
R	H	CE1	PHE	A	154	L	H	HD21	LEU	V	33
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	154	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	154	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	154	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	33
R	-	OD2	ASP	A	309	L	H	HG2	MET	V	96
R	H	CA	GLY	A	311	L	-	CG2	THR	V	11
R	H	CA	GLY	A	311	L	-	HG21	THR	V	11
R	H	CA	GLY	A	311	L	-	HG23	THR	V	11
R	H	C	GLY	A	311	L	-	HG21	THR	V	11
R	H	O	GLY	A	311	L	-	HG21	THR	V	11

- 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