IID

Q8NGI7_Q7Z3T1.1 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	10	L	-	MET	V	1
R	H	THR	A	100	L	-	ASN	V	5
R	H	GLN	A	101	L	-	ASN	V	5
R	H	PHE	A	103	L	-	ASN	V	5
R	H	PHE	A	103	L	-	GLY	V	6
R	H	PHE	A	103	L	-	SER	V	7
R	H	PHE	A	104	L	-	ASN	V	5
R	H	PHE	A	104	L	-	SER	V	7
R	H	PHE	A	107	L	-	SER	V	7
R	H	PHE	A	107	L	-	GLN	V	9
R	H	ARG	A	134	L	H	PHE	V	68
R	H	ARG	A	134	L	H	THR	V	75
R	H	LEU	A	135	L	H	TYR	V	35
R	H	LEU	A	135	L	H	LEU	V	39
R	-	SER	A	138	L	H	THR	V	75
R	-	SER	A	138	L	H	PRO	V	79
R	H	TRP	A	139	L	H	LEU	V	103
R	H	TRP	A	139	L	H	THR	V	75
R	H	TRP	A	139	L	H	SER	V	76
R	H	TRP	A	139	L	H	ILE	V	99
R	H	SER	A	140	L	H	PRO	V	79
R	H	SER	A	140	L	H	GLN	V	80
R	H	SER	A	140	L	H	TYR	V	83
R	H	VAL	A	143	L	S	ILE	V	92
R	H	VAL	A	143	L	S	SER	V	93
R	H	VAL	A	143	L	H	GLY	V	96
R	H	VAL	A	143	L	H	ILE	V	99
R	H	GLU	A	144	L	H	TYR	V	83
R	H	LEU	A	146	L	H	MET	V	95
R	H	VAL	A	147	L	S	HIS	V	11
R	H	VAL	A	147	L	-	GLN	V	9
R	H	VAL	A	147	L	S	SER	V	93
R	H	LEU	A	150	L	-	GLN	V	9
R	H	VAL	A	151	L	-	GLN	V	9
R	H	PHE	A	154	L	-	GLY	V	6
R	H	PHE	A	154	L	-	SER	V	7
R	H	LEU	A	158	L	-	THR	V	4
R	H	THR	A	161	L	-	THR	V	4
R	H	ILE	A	162	L	-	THR	V	4
R	H	PHE	A	165	L	-	ASP	V	2
R	-	LEU	A	167	L	-	MET	V	1
R	-	PRO	A	168	L	-	MET	V	1
R	-	PHE	A	169	L	-	MET	V	1
R	H	GLN	A	50	L	H	PHE	V	102
R	H	GLN	A	50	L	H	VAL	V	153
R	H	GLN	A	50	L	H	LEU	V	157
R	H	ILE	A	51	L	H	VAL	V	153
R	H	ILE	A	51	L	H	LEU	V	157
R	H	HIS	A	53	L	H	LEU	V	107
R	H	HIS	A	53	L	H	TRP	V	149
R	H	HIS	A	53	L	H	VAL	V	153
R	H	HIS	A	53	L	H	PHE	V	68
R	-	HIS	A	56	L	H	PHE	V	102
R	-	HIS	A	56	L	H	LEU	V	103
R	H	PHE	A	61	L	H	MET	V	95
R	H	PHE	A	61	L	H	ILE	V	99
R	H	ASN	A	65	L	H	MET	V	95
R	H	ASN	A	65	L	H	ILE	V	99
R	H	ILE	A	95	L	-	MET	V	1
R	H	ILE	A	95	L	-	ASP	V	2
R	H	ILE	A	95	L	-	GLY	V	3
R	H	THR	A	96	L	-	MET	V	1
R	H	THR	A	96	L	-	ASP	V	2
R	H	THR	A	96	L	-	GLY	V	3
R	H	GLY	A	99	L	-	GLY	V	3

- 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

Q8NGI7_Q7Z3T1.1 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	-	SD	MET	A	10	L	-	HE3	MET	V	1
R	H	C	GLN	A	50	L	H	HD23	LEU	V	157
R	H	CB	GLN	A	50	L	H	HD23	LEU	V	157
R	H	O	GLN	A	50	L	H	HZ	PHE	V	102
R	H	O	GLN	A	50	L	H	HG13	VAL	V	153
R	H	O	GLN	A	50	L	H	HD23	LEU	V	157
R	H	CA	ILE	A	51	L	H	HD12	LEU	V	157
R	H	C	ILE	A	51	L	H	HG12	VAL	V	153
R	H	O	ILE	A	51	L	H	CG1	VAL	V	153
R	H	O	ILE	A	51	L	H	HG12	VAL	V	153
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	157
R	H	CB	HIS	A	53	L	H	HG23	VAL	V	153
R	H	CG	HIS	A	53	L	H	CE3	TRP	V	149
R	H	CG	HIS	A	53	L	H	HE3	TRP	V	149
R	H	CG	HIS	A	53	L	H	HZ3	TRP	V	149
R	H	CD2	HIS	A	53	L	H	CE3	TRP	V	149
R	H	CD2	HIS	A	53	L	H	CZ3	TRP	V	149
R	H	CD2	HIS	A	53	L	H	HE3	TRP	V	149
R	H	CD2	HIS	A	53	L	H	HZ3	TRP	V	149
R	H	CD2	HIS	A	53	L	H	HG21	VAL	V	153
R	H	CD2	HIS	A	53	L	H	HG22	VAL	V	153
R	H	CD2	HIS	A	53	L	H	HG23	VAL	V	153
R	H	ND1	HIS	A	53	L	H	HE1	PHE	V	68
R	H	ND1	HIS	A	53	L	H	CE3	TRP	V	149
R	H	ND1	HIS	A	53	L	H	CZ3	TRP	V	149
R	H	ND1	HIS	A	53	L	H	HE3	TRP	V	149
R	H	ND1	HIS	A	53	L	H	HZ3	TRP	V	149
R	H	CE1	HIS	A	53	L	H	HE1	PHE	V	68
R	H	CE1	HIS	A	53	L	H	CE3	TRP	V	149
R	H	CE1	HIS	A	53	L	H	CH2	TRP	V	149
R	H	CE1	HIS	A	53	L	H	CZ3	TRP	V	149
R	H	CE1	HIS	A	53	L	H	HE3	TRP	V	149
R	H	CE1	HIS	A	53	L	H	HH2	TRP	V	149
R	H	CE1	HIS	A	53	L	H	HZ3	TRP	V	149
R	H	NE2	HIS	A	53	L	H	HE1	PHE	V	68
R	H	NE2	HIS	A	53	L	H	HD22	LEU	V	107
R	H	NE2	HIS	A	53	L	H	CE3	TRP	V	149
R	H	NE2	HIS	A	53	L	H	CH2	TRP	V	149
R	H	NE2	HIS	A	53	L	H	CZ3	TRP	V	149
R	H	NE2	HIS	A	53	L	H	HE3	TRP	V	149
R	H	NE2	HIS	A	53	L	H	HH2	TRP	V	149
R	H	NE2	HIS	A	53	L	H	HZ3	TRP	V	149
R	-	ND1	HIS	A	56	L	H	HE1	PHE	V	102
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	103
R	-	CE1	HIS	A	56	L	H	CE1	PHE	V	102
R	-	CE1	HIS	A	56	L	H	HE1	PHE	V	102
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	102
R	-	NE2	HIS	A	56	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	61	L	H	HD13	ILE	V	99
R	H	CD2	PHE	A	61	L	H	CD1	ILE	V	99
R	H	CD2	PHE	A	61	L	H	HG12	ILE	V	99
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	99
R	H	CD2	PHE	A	61	L	H	HD12	ILE	V	99
R	H	CD2	PHE	A	61	L	H	HD13	ILE	V	99
R	H	CE1	PHE	A	61	L	H	HD11	ILE	V	99
R	H	CE1	PHE	A	61	L	H	HD13	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HG3	MET	V	95
R	H	CE2	PHE	A	61	L	H	CG1	ILE	V	99
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HG12	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HG22	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HD12	ILE	V	99
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	99
R	H	CZ	PHE	A	61	L	H	HG3	MET	V	95
R	H	CZ	PHE	A	61	L	H	CD1	ILE	V	99
R	H	CZ	PHE	A	61	L	H	HD11	ILE	V	99
R	H	CZ	PHE	A	61	L	H	HD12	ILE	V	99
R	H	CZ	PHE	A	61	L	H	HD13	ILE	V	99
R	H	CG	ASN	A	65	L	H	HG2	MET	V	95
R	H	ND2	ASN	A	65	L	H	HG2	MET	V	95
R	H	ND2	ASN	A	65	L	H	HD11	ILE	V	99
R	H	OD1	ASN	A	65	L	H	CG	MET	V	95
R	H	OD1	ASN	A	65	L	H	SD	MET	V	95
R	H	OD1	ASN	A	65	L	H	CE	MET	V	95
R	H	OD1	ASN	A	65	L	H	HG2	MET	V	95
R	H	OD1	ASN	A	65	L	H	HE2	MET	V	95
R	H	C	ILE	A	95	L	-	H	GLY	V	3
R	H	CB	ILE	A	95	L	-	N	MET	V	1
R	H	CB	ILE	A	95	L	-	HA	MET	V	1
R	H	CB	ILE	A	95	L	-	H1	MET	V	1
R	H	CB	ILE	A	95	L	-	H2	MET	V	1
R	H	O	ILE	A	95	L	-	H	GLY	V	3
R	H	CG1	ILE	A	95	L	-	N	MET	V	1
R	H	CG1	ILE	A	95	L	-	HG3	MET	V	1
R	H	CG1	ILE	A	95	L	-	H1	MET	V	1
R	H	CG1	ILE	A	95	L	-	H2	MET	V	1
R	H	CG2	ILE	A	95	L	-	N	MET	V	1
R	H	CG2	ILE	A	95	L	-	CA	MET	V	1
R	H	CG2	ILE	A	95	L	-	HA	MET	V	1
R	H	CG2	ILE	A	95	L	-	HG3	MET	V	1
R	H	CG2	ILE	A	95	L	-	H1	MET	V	1
R	H	CG2	ILE	A	95	L	-	H2	MET	V	1
R	H	CG2	ILE	A	95	L	-	OD1	ASP	V	2
R	H	CG2	ILE	A	95	L	-	HA	ASP	V	2
R	H	CG2	ILE	A	95	L	-	H	GLY	V	3
R	H	CD1	ILE	A	95	L	-	N	MET	V	1
R	H	CD1	ILE	A	95	L	-	CG	MET	V	1
R	H	CD1	ILE	A	95	L	-	HA	MET	V	1
R	H	CD1	ILE	A	95	L	-	HG2	MET	V	1
R	H	CD1	ILE	A	95	L	-	HG3	MET	V	1
R	H	CD1	ILE	A	95	L	-	H1	MET	V	1
R	H	CD1	ILE	A	95	L	-	H2	MET	V	1
R	H	CD1	ILE	A	95	L	-	H3	MET	V	1
R	H	CD1	ILE	A	95	L	-	HE3	MET	V	1
R	H	N	THR	A	96	L	-	H1	MET	V	1
R	H	N	THR	A	96	L	-	H	GLY	V	3
R	H	N	THR	A	96	L	-	HA3	GLY	V	3
R	H	CA	THR	A	96	L	-	N	GLY	V	3
R	H	CA	THR	A	96	L	-	CA	GLY	V	3
R	H	CA	THR	A	96	L	-	H	GLY	V	3
R	H	CA	THR	A	96	L	-	HA2	GLY	V	3
R	H	CA	THR	A	96	L	-	HA3	GLY	V	3
R	H	C	THR	A	96	L	-	HA3	GLY	V	3
R	H	CB	THR	A	96	L	-	CA	GLY	V	3
R	H	CB	THR	A	96	L	-	HA2	GLY	V	3
R	H	CB	THR	A	96	L	-	HA3	GLY	V	3
R	H	O	THR	A	96	L	-	CA	GLY	V	3
R	H	O	THR	A	96	L	-	HA3	GLY	V	3
R	H	CG2	THR	A	96	L	-	H1	MET	V	1
R	H	CG2	THR	A	96	L	-	C	ASP	V	2
R	H	CG2	THR	A	96	L	-	O	ASP	V	2
R	H	CG2	THR	A	96	L	-	N	GLY	V	3
R	H	CG2	THR	A	96	L	-	CA	GLY	V	3
R	H	CG2	THR	A	96	L	-	H	GLY	V	3
R	H	CG2	THR	A	96	L	-	HA2	GLY	V	3
R	H	CG2	THR	A	96	L	-	HA3	GLY	V	3
R	H	CA	GLY	A	99	L	-	O	GLY	V	3
R	H	N	THR	A	100	L	-	ND2	ASN	V	5
R	H	N	THR	A	100	L	-	H	ASN	V	5
R	H	N	THR	A	100	L	-	HB3	ASN	V	5
R	H	N	THR	A	100	L	-	HD21	ASN	V	5
R	H	CA	THR	A	100	L	-	CB	ASN	V	5
R	H	CA	THR	A	100	L	-	CG	ASN	V	5
R	H	CA	THR	A	100	L	-	ND2	ASN	V	5
R	H	CA	THR	A	100	L	-	H	ASN	V	5
R	H	CA	THR	A	100	L	-	HB3	ASN	V	5
R	H	CA	THR	A	100	L	-	HD21	ASN	V	5
R	H	CA	THR	A	100	L	-	HD22	ASN	V	5
R	H	C	THR	A	100	L	-	ND2	ASN	V	5
R	H	C	THR	A	100	L	-	HB3	ASN	V	5
R	H	C	THR	A	100	L	-	HD21	ASN	V	5
R	H	CB	THR	A	100	L	-	CB	ASN	V	5
R	H	CB	THR	A	100	L	-	CG	ASN	V	5
R	H	CB	THR	A	100	L	-	ND2	ASN	V	5
R	H	CB	THR	A	100	L	-	OD1	ASN	V	5
R	H	CB	THR	A	100	L	-	H	ASN	V	5
R	H	CB	THR	A	100	L	-	HB3	ASN	V	5
R	H	CB	THR	A	100	L	-	HD21	ASN	V	5
R	H	CB	THR	A	100	L	-	HD22	ASN	V	5
R	H	O	THR	A	100	L	-	ND2	ASN	V	5
R	H	O	THR	A	100	L	-	HB3	ASN	V	5
R	H	O	THR	A	100	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	100	L	-	CB	ASN	V	5
R	H	CG2	THR	A	100	L	-	CG	ASN	V	5
R	H	CG2	THR	A	100	L	-	ND2	ASN	V	5
R	H	CG2	THR	A	100	L	-	OD1	ASN	V	5
R	H	CG2	THR	A	100	L	-	HB2	ASN	V	5
R	H	CG2	THR	A	100	L	-	HB3	ASN	V	5
R	H	CG2	THR	A	100	L	-	HD21	ASN	V	5
R	H	CG2	THR	A	100	L	-	HD22	ASN	V	5
R	H	OG1	THR	A	100	L	-	CB	ASN	V	5
R	H	OG1	THR	A	100	L	-	CG	ASN	V	5
R	H	OG1	THR	A	100	L	-	ND2	ASN	V	5
R	H	OG1	THR	A	100	L	-	OD1	ASN	V	5
R	H	OG1	THR	A	100	L	-	H	ASN	V	5
R	H	OG1	THR	A	100	L	-	HB3	ASN	V	5
R	H	OG1	THR	A	100	L	-	HD21	ASN	V	5
R	H	OG1	THR	A	100	L	-	HD22	ASN	V	5
R	H	N	GLN	A	101	L	-	HD21	ASN	V	5
R	H	CB	PHE	A	103	L	-	O	ASN	V	5
R	H	CB	PHE	A	103	L	-	HB3	ASN	V	5
R	H	CG	PHE	A	103	L	-	C	ASN	V	5
R	H	CG	PHE	A	103	L	-	O	ASN	V	5
R	H	CG	PHE	A	103	L	-	HB3	ASN	V	5
R	H	CD1	PHE	A	103	L	-	C	ASN	V	5
R	H	CD1	PHE	A	103	L	-	O	ASN	V	5
R	H	CD1	PHE	A	103	L	-	HB2	ASN	V	5
R	H	CD1	PHE	A	103	L	-	HB3	ASN	V	5
R	H	CD1	PHE	A	103	L	-	HA3	GLY	V	6
R	H	CD1	PHE	A	103	L	-	H	SER	V	7
R	H	CD2	PHE	A	103	L	-	O	ASN	V	5
R	H	CD2	PHE	A	103	L	-	HA3	GLY	V	6
R	H	CE1	PHE	A	103	L	-	C	ASN	V	5
R	H	CE1	PHE	A	103	L	-	O	ASN	V	5
R	H	CE1	PHE	A	103	L	-	CA	GLY	V	6
R	H	CE1	PHE	A	103	L	-	HA3	GLY	V	6
R	H	CE1	PHE	A	103	L	-	N	SER	V	7
R	H	CE1	PHE	A	103	L	-	OG	SER	V	7
R	H	CE1	PHE	A	103	L	-	H	SER	V	7
R	H	CE2	PHE	A	103	L	-	O	ASN	V	5
R	H	CE2	PHE	A	103	L	-	HA3	GLY	V	6
R	H	CE2	PHE	A	103	L	-	H	SER	V	7
R	H	CZ	PHE	A	103	L	-	C	ASN	V	5
R	H	CZ	PHE	A	103	L	-	O	ASN	V	5
R	H	CZ	PHE	A	103	L	-	CA	GLY	V	6
R	H	CZ	PHE	A	103	L	-	HA3	GLY	V	6
R	H	CZ	PHE	A	103	L	-	N	SER	V	7
R	H	CZ	PHE	A	103	L	-	OG	SER	V	7
R	H	CZ	PHE	A	103	L	-	H	SER	V	7
R	H	CD2	PHE	A	104	L	-	HB2	ASN	V	5
R	H	CD2	PHE	A	104	L	-	HB3	ASN	V	5
R	H	CD2	PHE	A	104	L	-	HD21	ASN	V	5
R	H	CE1	PHE	A	104	L	-	HB2	SER	V	7
R	H	CE2	PHE	A	104	L	-	CB	ASN	V	5
R	H	CE2	PHE	A	104	L	-	HB2	ASN	V	5
R	H	CE2	PHE	A	104	L	-	HB3	ASN	V	5
R	H	CE2	PHE	A	104	L	-	HD21	ASN	V	5
R	H	CZ	PHE	A	104	L	-	HB2	ASN	V	5
R	H	CZ	PHE	A	104	L	-	HB2	SER	V	7
R	H	CG	PHE	A	107	L	-	HG	SER	V	7
R	H	CD1	PHE	A	107	L	-	OG	SER	V	7
R	H	CD1	PHE	A	107	L	-	HG	SER	V	7
R	H	CE1	PHE	A	107	L	-	OG	SER	V	7
R	H	CE1	PHE	A	107	L	-	HG	SER	V	7
R	H	CE2	PHE	A	107	L	-	HG	SER	V	7
R	H	CE2	PHE	A	107	L	-	HE21	GLN	V	9
R	H	CZ	PHE	A	107	L	-	OG	SER	V	7
R	H	CZ	PHE	A	107	L	-	HG	SER	V	7
R	H	CZ	PHE	A	107	L	-	HE21	GLN	V	9
R	H	O	ARG	A	134	L	H	HG21	THR	V	75
R	H	O	ARG	A	134	L	H	HG22	THR	V	75
R	H	NH1	ARG	A	134	L	H	CE2	PHE	V	68
R	H	NH1	ARG	A	134	L	H	HD2	PHE	V	68
R	H	NH1	ARG	A	134	L	H	HE2	PHE	V	68
R	H	NH2	ARG	A	134	L	H	HE2	PHE	V	68
R	H	CZ	ARG	A	134	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	135	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	135	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	135	L	H	HD13	LEU	V	39
R	-	CA	SER	A	138	L	H	HG23	THR	V	75
R	-	CB	SER	A	138	L	H	HG22	THR	V	75
R	-	CB	SER	A	138	L	H	HG23	THR	V	75
R	-	CB	SER	A	138	L	H	CB	PRO	V	79
R	-	CB	SER	A	138	L	H	CG	PRO	V	79
R	-	CB	SER	A	138	L	H	HB2	PRO	V	79
R	-	CB	SER	A	138	L	H	HB3	PRO	V	79
R	-	CB	SER	A	138	L	H	HG2	PRO	V	79
R	-	OG	SER	A	138	L	H	CB	PRO	V	79
R	-	OG	SER	A	138	L	H	HB2	PRO	V	79
R	-	OG	SER	A	138	L	H	HB3	PRO	V	79
R	-	OG	SER	A	138	L	H	HG2	PRO	V	79
R	H	N	TRP	A	139	L	H	O	THR	V	75
R	H	N	TRP	A	139	L	H	HG23	THR	V	75
R	H	CA	TRP	A	139	L	H	HA	SER	V	76
R	H	CB	TRP	A	139	L	H	CA	SER	V	76
R	H	CB	TRP	A	139	L	H	HA	SER	V	76
R	H	CG	TRP	A	139	L	H	HA	SER	V	76
R	H	CG	TRP	A	139	L	H	HB3	SER	V	76
R	H	CG	TRP	A	139	L	H	HD12	LEU	V	103
R	H	CD1	TRP	A	139	L	H	HG23	THR	V	75
R	H	CD1	TRP	A	139	L	H	N	SER	V	76
R	H	CD1	TRP	A	139	L	H	CA	SER	V	76
R	H	CD1	TRP	A	139	L	H	CB	SER	V	76
R	H	CD1	TRP	A	139	L	H	HA	SER	V	76
R	H	CD1	TRP	A	139	L	H	HB2	SER	V	76
R	H	CD1	TRP	A	139	L	H	HB3	SER	V	76
R	H	CD1	TRP	A	139	L	H	HD13	LEU	V	103
R	H	CD2	TRP	A	139	L	H	HD12	LEU	V	103
R	H	CE2	TRP	A	139	L	H	HD12	LEU	V	103
R	H	CE2	TRP	A	139	L	H	HD13	LEU	V	103
R	H	CE3	TRP	A	139	L	H	HG22	ILE	V	99
R	H	CE3	TRP	A	139	L	H	HD12	LEU	V	103
R	H	NE1	TRP	A	139	L	H	HB3	SER	V	76
R	H	NE1	TRP	A	139	L	H	HD12	LEU	V	103
R	H	NE1	TRP	A	139	L	H	HD13	LEU	V	103
R	H	CZ2	TRP	A	139	L	H	HD12	LEU	V	103
R	H	CZ3	TRP	A	139	L	H	HG22	ILE	V	99
R	H	N	SER	A	140	L	H	HB2	PRO	V	79
R	H	CA	SER	A	140	L	H	HB2	PRO	V	79
R	H	CA	SER	A	140	L	H	OE1	GLN	V	80
R	H	CA	SER	A	140	L	H	HB2	GLN	V	80
R	H	CB	SER	A	140	L	H	C	PRO	V	79
R	H	CB	SER	A	140	L	H	CB	PRO	V	79
R	H	CB	SER	A	140	L	H	HB2	PRO	V	79
R	H	CB	SER	A	140	L	H	N	GLN	V	80
R	H	CB	SER	A	140	L	H	CA	GLN	V	80
R	H	CB	SER	A	140	L	H	CB	GLN	V	80
R	H	CB	SER	A	140	L	H	OE1	GLN	V	80
R	H	CB	SER	A	140	L	H	H	GLN	V	80
R	H	CB	SER	A	140	L	H	HA	GLN	V	80
R	H	CB	SER	A	140	L	H	HB2	GLN	V	80
R	H	O	SER	A	140	L	H	OE1	GLN	V	80
R	H	OG	SER	A	140	L	H	C	PRO	V	79
R	H	OG	SER	A	140	L	H	O	PRO	V	79
R	H	OG	SER	A	140	L	H	HB2	PRO	V	79
R	H	OG	SER	A	140	L	H	N	GLN	V	80
R	H	OG	SER	A	140	L	H	CA	GLN	V	80
R	H	OG	SER	A	140	L	H	CB	GLN	V	80
R	H	OG	SER	A	140	L	H	CG	GLN	V	80
R	H	OG	SER	A	140	L	H	CD	GLN	V	80
R	H	OG	SER	A	140	L	H	OE1	GLN	V	80
R	H	OG	SER	A	140	L	H	H	GLN	V	80
R	H	OG	SER	A	140	L	H	HA	GLN	V	80
R	H	OG	SER	A	140	L	H	HB2	GLN	V	80
R	H	OG	SER	A	140	L	H	HB2	TYR	V	83
R	H	CB	VAL	A	143	L	H	CA	GLY	V	96
R	H	CB	VAL	A	143	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	143	L	H	HA3	GLY	V	96
R	H	O	VAL	A	143	L	S	HG	SER	V	93
R	H	CG1	VAL	A	143	L	S	HG13	ILE	V	92
R	H	CG1	VAL	A	143	L	S	OG	SER	V	93
R	H	CG1	VAL	A	143	L	S	H	SER	V	93
R	H	CG1	VAL	A	143	L	S	HG	SER	V	93
R	H	CG1	VAL	A	143	L	H	N	GLY	V	96
R	H	CG1	VAL	A	143	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	143	L	H	H	GLY	V	96
R	H	CG1	VAL	A	143	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	143	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	143	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	143	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	143	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	143	L	H	HB	ILE	V	99
R	H	CG2	VAL	A	143	L	H	HD12	ILE	V	99
R	H	OE1	GLU	A	144	L	H	CE2	TYR	V	83
R	H	OE1	GLU	A	144	L	H	OH	TYR	V	83
R	H	OE1	GLU	A	144	L	H	CZ	TYR	V	83
R	H	OE1	GLU	A	144	L	H	HE2	TYR	V	83
R	H	OE2	GLU	A	144	L	H	CE2	TYR	V	83
R	H	OE2	GLU	A	144	L	H	HE2	TYR	V	83
R	H	CG	LEU	A	146	L	H	HG2	MET	V	95
R	H	CD2	LEU	A	146	L	H	CB	MET	V	95
R	H	CD2	LEU	A	146	L	H	CG	MET	V	95
R	H	CD2	LEU	A	146	L	H	HB3	MET	V	95
R	H	CD2	LEU	A	146	L	H	HG2	MET	V	95
R	H	CD2	LEU	A	146	L	H	HG3	MET	V	95
R	H	CB	VAL	A	147	L	S	CB	SER	V	93
R	H	CB	VAL	A	147	L	S	OG	SER	V	93
R	H	CB	VAL	A	147	L	S	HB2	SER	V	93
R	H	CB	VAL	A	147	L	S	HB3	SER	V	93
R	H	CB	VAL	A	147	L	S	HG	SER	V	93
R	H	O	VAL	A	147	L	-	HE22	GLN	V	9
R	H	CG1	VAL	A	147	L	S	HE1	HIS	V	11
R	H	CG1	VAL	A	147	L	S	CB	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	147	L	S	CA	SER	V	93
R	H	CG2	VAL	A	147	L	S	CB	SER	V	93
R	H	CG2	VAL	A	147	L	S	OG	SER	V	93
R	H	CG2	VAL	A	147	L	S	H	SER	V	93
R	H	CG2	VAL	A	147	L	S	HB2	SER	V	93
R	H	CG2	VAL	A	147	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	147	L	S	HG	SER	V	93
R	H	N	LEU	A	150	L	-	HE22	GLN	V	9
R	H	CA	LEU	A	150	L	-	NE2	GLN	V	9
R	H	CA	LEU	A	150	L	-	HE21	GLN	V	9
R	H	CA	LEU	A	150	L	-	HE22	GLN	V	9
R	H	C	LEU	A	150	L	-	NE2	GLN	V	9
R	H	C	LEU	A	150	L	-	HE21	GLN	V	9
R	H	C	LEU	A	150	L	-	HE22	GLN	V	9
R	H	CB	LEU	A	150	L	-	CD	GLN	V	9
R	H	CB	LEU	A	150	L	-	NE2	GLN	V	9
R	H	CB	LEU	A	150	L	-	HE21	GLN	V	9
R	H	CB	LEU	A	150	L	-	HE22	GLN	V	9
R	H	O	LEU	A	150	L	-	NE2	GLN	V	9
R	H	O	LEU	A	150	L	-	HE22	GLN	V	9
R	H	CG	LEU	A	150	L	-	NE2	GLN	V	9
R	H	CG	LEU	A	150	L	-	HE21	GLN	V	9
R	H	CG	LEU	A	150	L	-	HE22	GLN	V	9
R	H	CD1	LEU	A	150	L	-	NE2	GLN	V	9
R	H	CD1	LEU	A	150	L	-	HE21	GLN	V	9
R	H	CD1	LEU	A	150	L	-	HE22	GLN	V	9
R	H	CD2	LEU	A	150	L	-	HE21	GLN	V	9
R	H	N	VAL	A	151	L	-	NE2	GLN	V	9
R	H	N	VAL	A	151	L	-	HE22	GLN	V	9
R	H	CA	VAL	A	151	L	-	HE22	GLN	V	9
R	H	CG2	VAL	A	151	L	-	OE1	GLN	V	9
R	H	CG2	VAL	A	151	L	-	HE22	GLN	V	9
R	H	CD2	PHE	A	154	L	-	O	SER	V	7
R	H	CD2	PHE	A	154	L	-	OG	SER	V	7
R	H	CE2	PHE	A	154	L	-	CA	GLY	V	6
R	H	CE2	PHE	A	154	L	-	HA2	GLY	V	6
R	H	CE2	PHE	A	154	L	-	HA3	GLY	V	6
R	H	CE2	PHE	A	154	L	-	N	SER	V	7
R	H	CE2	PHE	A	154	L	-	O	SER	V	7
R	H	CE2	PHE	A	154	L	-	H	SER	V	7
R	H	CD1	LEU	A	158	L	-	HB	THR	V	4
R	H	CB	THR	A	161	L	-	HG23	THR	V	4
R	H	CG2	THR	A	161	L	-	HG23	THR	V	4
R	H	CB	ILE	A	162	L	-	HG21	THR	V	4
R	H	CG1	ILE	A	162	L	-	CG2	THR	V	4
R	H	CG1	ILE	A	162	L	-	HG21	THR	V	4
R	H	CG1	ILE	A	162	L	-	HG23	THR	V	4
R	H	CD1	ILE	A	162	L	-	HG21	THR	V	4
R	H	CA	PHE	A	165	L	-	OD1	ASP	V	2
R	H	C	PHE	A	165	L	-	CG	ASP	V	2
R	H	C	PHE	A	165	L	-	OD1	ASP	V	2
R	H	C	PHE	A	165	L	-	OD2	ASP	V	2
R	H	CB	PHE	A	165	L	-	CG	ASP	V	2
R	H	CB	PHE	A	165	L	-	OD1	ASP	V	2
R	H	CB	PHE	A	165	L	-	HB3	ASP	V	2
R	H	O	PHE	A	165	L	-	CG	ASP	V	2
R	H	O	PHE	A	165	L	-	OD1	ASP	V	2
R	H	O	PHE	A	165	L	-	OD2	ASP	V	2
R	H	CD1	PHE	A	165	L	-	OD1	ASP	V	2
R	-	O	LEU	A	167	L	-	HE2	MET	V	1
R	-	CA	PRO	A	168	L	-	HE2	MET	V	1
R	-	C	PRO	A	168	L	-	HE2	MET	V	1
R	-	N	PHE	A	169	L	-	CE	MET	V	1
R	-	N	PHE	A	169	L	-	HE1	MET	V	1
R	-	N	PHE	A	169	L	-	HE2	MET	V	1
R	-	N	PHE	A	169	L	-	HE3	MET	V	1
R	-	CB	PHE	A	169	L	-	HE2	MET	V	1
R	-	CB	PHE	A	169	L	-	HE3	MET	V	1
R	-	O	PHE	A	169	L	-	HE1	MET	V	1
R	-	O	PHE	A	169	L	-	HE3	MET	V	1
R	-	CD2	PHE	A	169	L	-	HG2	MET	V	1
R	-	CD2	PHE	A	169	L	-	HE2	MET	V	1

- 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