IID

Q8NGF0_Q8NGJ0.1 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	ILE	A	10	L	-	TRP	V	90
R	H	LYS	A	100	L	S	SER	V	96
R	H	LYS	A	100	L	H	VAL	V	98
R	H	LEU	A	102	L	-	THR	V	13
R	H	ALA	A	103	L	-	THR	V	13
R	H	ALA	A	103	L	S	MET	V	14
R	H	LEU	A	107	L	S	MET	V	14
R	-	TYR	A	109	L	S	MET	V	14
R	-	TYR	A	109	L	-	GLN	V	92
R	-	TYR	A	109	L	S	THR	V	94
R	-	LEU	A	111	L	H	THR	V	86
R	-	LEU	A	111	L	-	TRP	V	90
R	-	ILE	A	112	L	H	GLY	V	99
R	-	SER	A	113	L	H	GLN	V	103
R	-	SER	A	113	L	H	ASN	V	83
R	H	ASP	A	115	L	H	ALA	V	102
R	H	ASP	A	115	L	H	PHE	V	106
R	H	ASP	A	115	L	H	CYS	V	75
R	H	ASP	A	115	L	H	SER	V	78
R	H	ASP	A	115	L	-	ALA	V	79
R	H	GLY	A	116	L	H	ALA	V	102
R	H	GLY	A	116	L	H	PHE	V	106
R	H	GLY	A	116	L	H	GLY	V	99
R	H	LEU	A	118	L	H	PHE	V	106
R	H	THR	A	119	L	H	ALA	V	102
R	H	THR	A	119	L	H	PHE	V	105
R	H	THR	A	119	L	H	PHE	V	106
R	H	GLN	A	120	L	H	ALA	V	102
R	H	GLN	A	120	L	H	VAL	V	98
R	H	PHE	A	123	L	H	LEU	V	160
R	H	PHE	A	14	L	-	PHE	V	89
R	H	PHE	A	172	L	H	VAL	V	153
R	H	PHE	A	172	L	H	LEU	V	157
R	H	PHE	A	176	L	H	TYR	V	152
R	H	PHE	A	176	L	H	VAL	V	153
R	H	ILE	A	179	L	H	PHE	V	106
R	H	PHE	A	180	L	H	PHE	V	71
R	H	GLU	A	183	L	H	PHE	V	71
R	H	GLU	A	183	L	H	CYS	V	75
R	-	HIS	A	184	L	H	ARG	V	53
R	-	ASP	A	26	L	H	LEU	V	42
R	H	ARG	A	28	L	H	LEU	V	42
R	H	ARG	A	28	L	H	LEU	V	46
R	H	ARG	A	28	L	H	ILE	V	74
R	H	ARG	A	28	L	H	PRO	V	82
R	H	ILE	A	29	L	H	TYR	V	38
R	H	ILE	A	29	L	H	LEU	V	39
R	H	ILE	A	29	L	H	LEU	V	42
R	H	ILE	A	29	L	H	PRO	V	82
R	H	ILE	A	29	L	H	LEU	V	85
R	H	ILE	A	29	L	H	THR	V	86
R	H	ALA	A	30	L	H	PRO	V	82
R	H	ALA	A	30	L	H	THR	V	86
R	-	GLY	A	31	L	H	PRO	V	82
R	H	TYR	A	55	L	-	SER	V	11
R	H	GLU	A	60	L	-	SER	V	9
R	H	LEU	A	7	L	-	TRP	V	90
R	H	LEU	A	92	L	-	ARG	V	168
R	H	THR	A	95	L	H	PHE	V	97
R	H	THR	A	95	L	H	VAL	V	98
R	H	THR	A	96	L	H	VAL	V	98
R	H	THR	A	97	L	H	VAL	V	98
R	H	PRO	A	99	L	-	THR	V	13
R	H	PRO	A	99	L	S	SER	V	96
R	H	PRO	A	99	L	H	PHE	V	97
R	H	PRO	A	99	L	H	VAL	V	98

- 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

Q8NGF0_Q8NGJ0.1 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	CG	LEU	A	7	L	-	HH2	TRP	V	90
R	H	CD1	LEU	A	7	L	-	CH2	TRP	V	90
R	H	CD1	LEU	A	7	L	-	HH2	TRP	V	90
R	H	CD1	LEU	A	7	L	-	HZ3	TRP	V	90
R	H	CD1	ILE	A	10	L	-	CZ3	TRP	V	90
R	H	CD1	ILE	A	10	L	-	HZ3	TRP	V	90
R	H	CE1	PHE	A	14	L	-	CD2	PHE	V	89
R	H	CE1	PHE	A	14	L	-	CE2	PHE	V	89
R	H	CE1	PHE	A	14	L	-	CZ	PHE	V	89
R	H	CE1	PHE	A	14	L	-	HE2	PHE	V	89
R	H	CE1	PHE	A	14	L	-	HZ	PHE	V	89
R	H	CE2	PHE	A	14	L	-	CB	PHE	V	89
R	H	CE2	PHE	A	14	L	-	CG	PHE	V	89
R	H	CE2	PHE	A	14	L	-	CD1	PHE	V	89
R	H	CE2	PHE	A	14	L	-	CD2	PHE	V	89
R	H	CE2	PHE	A	14	L	-	HB2	PHE	V	89
R	H	CE2	PHE	A	14	L	-	HB3	PHE	V	89
R	H	CE2	PHE	A	14	L	-	HD2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CB	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CG	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CD1	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CD2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CE1	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CE2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	CZ	PHE	V	89
R	H	CZ	PHE	A	14	L	-	HB2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	HD2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	HE2	PHE	V	89
R	H	CZ	PHE	A	14	L	-	HZ	PHE	V	89
R	-	CB	ASP	A	26	L	H	HD12	LEU	V	42
R	-	CG	ASP	A	26	L	H	HD12	LEU	V	42
R	-	OD2	ASP	A	26	L	H	HD12	LEU	V	42
R	-	OD2	ASP	A	26	L	H	HD22	LEU	V	42
R	H	C	ARG	A	28	L	H	HB3	PRO	V	82
R	H	C	ARG	A	28	L	H	HG2	PRO	V	82
R	H	C	ARG	A	28	L	H	HG3	PRO	V	82
R	H	O	ARG	A	28	L	H	CB	PRO	V	82
R	H	O	ARG	A	28	L	H	CG	PRO	V	82
R	H	O	ARG	A	28	L	H	HB2	PRO	V	82
R	H	O	ARG	A	28	L	H	HB3	PRO	V	82
R	H	O	ARG	A	28	L	H	HG2	PRO	V	82
R	H	O	ARG	A	28	L	H	HG3	PRO	V	82
R	H	NH1	ARG	A	28	L	H	HG21	ILE	V	74
R	H	NH1	ARG	A	28	L	H	HG22	ILE	V	74
R	H	NH2	ARG	A	28	L	H	HD22	LEU	V	42
R	H	NH2	ARG	A	28	L	H	HD12	LEU	V	46
R	H	NH2	ARG	A	28	L	H	CG2	ILE	V	74
R	H	NH2	ARG	A	28	L	H	HG22	ILE	V	74
R	H	NH2	ARG	A	28	L	H	HG23	ILE	V	74
R	H	CZ	ARG	A	28	L	H	HG22	ILE	V	74
R	H	N	ILE	A	29	L	H	HE1	TYR	V	38
R	H	N	ILE	A	29	L	H	HB3	PRO	V	82
R	H	N	ILE	A	29	L	H	HG3	PRO	V	82
R	H	CA	ILE	A	29	L	H	CE1	TYR	V	38
R	H	CA	ILE	A	29	L	H	HE1	TYR	V	38
R	H	CA	ILE	A	29	L	H	CA	PRO	V	82
R	H	CA	ILE	A	29	L	H	CB	PRO	V	82
R	H	CA	ILE	A	29	L	H	CG	PRO	V	82
R	H	CA	ILE	A	29	L	H	HA	PRO	V	82
R	H	CA	ILE	A	29	L	H	HB3	PRO	V	82
R	H	CA	ILE	A	29	L	H	HG2	PRO	V	82
R	H	CA	ILE	A	29	L	H	HG3	PRO	V	82
R	H	C	ILE	A	29	L	H	CA	PRO	V	82
R	H	C	ILE	A	29	L	H	CB	PRO	V	82
R	H	C	ILE	A	29	L	H	CG	PRO	V	82
R	H	C	ILE	A	29	L	H	HA	PRO	V	82
R	H	C	ILE	A	29	L	H	HB2	PRO	V	82
R	H	C	ILE	A	29	L	H	HB3	PRO	V	82
R	H	C	ILE	A	29	L	H	HG3	PRO	V	82
R	H	CB	ILE	A	29	L	H	CD1	TYR	V	38
R	H	CB	ILE	A	29	L	H	CE1	TYR	V	38
R	H	CB	ILE	A	29	L	H	HD1	TYR	V	38
R	H	CB	ILE	A	29	L	H	HE1	TYR	V	38
R	H	CB	ILE	A	29	L	H	HA	PRO	V	82
R	H	CB	ILE	A	29	L	H	HB3	PRO	V	82
R	H	CB	ILE	A	29	L	H	HG3	PRO	V	82
R	H	O	ILE	A	29	L	H	CA	PRO	V	82
R	H	O	ILE	A	29	L	H	C	PRO	V	82
R	H	O	ILE	A	29	L	H	CB	PRO	V	82
R	H	O	ILE	A	29	L	H	O	PRO	V	82
R	H	O	ILE	A	29	L	H	CG	PRO	V	82
R	H	O	ILE	A	29	L	H	HA	PRO	V	82
R	H	O	ILE	A	29	L	H	HB2	PRO	V	82
R	H	O	ILE	A	29	L	H	HB3	PRO	V	82
R	H	O	ILE	A	29	L	H	HG3	PRO	V	82
R	H	O	ILE	A	29	L	H	HG22	THR	V	86
R	H	CG1	ILE	A	29	L	H	CD1	TYR	V	38
R	H	CG1	ILE	A	29	L	H	CE1	TYR	V	38
R	H	CG1	ILE	A	29	L	H	OH	TYR	V	38
R	H	CG1	ILE	A	29	L	H	CZ	TYR	V	38
R	H	CG1	ILE	A	29	L	H	HD1	TYR	V	38
R	H	CG1	ILE	A	29	L	H	HE1	TYR	V	38
R	H	CG1	ILE	A	29	L	H	HH	TYR	V	38
R	H	CG1	ILE	A	29	L	H	HD11	LEU	V	42
R	H	CG1	ILE	A	29	L	H	HG3	PRO	V	82
R	H	CG2	ILE	A	29	L	H	CD1	TYR	V	38
R	H	CG2	ILE	A	29	L	H	CE1	TYR	V	38
R	H	CG2	ILE	A	29	L	H	HD1	TYR	V	38
R	H	CG2	ILE	A	29	L	H	HE1	TYR	V	38
R	H	CG2	ILE	A	29	L	H	CA	PRO	V	82
R	H	CG2	ILE	A	29	L	H	HA	PRO	V	82
R	H	CG2	ILE	A	29	L	H	HB3	PRO	V	82
R	H	CG2	ILE	A	29	L	H	HG3	PRO	V	82
R	H	CG2	ILE	A	29	L	H	CD1	LEU	V	85
R	H	CG2	ILE	A	29	L	H	HB2	LEU	V	85
R	H	CG2	ILE	A	29	L	H	HD11	LEU	V	85
R	H	CG2	ILE	A	29	L	H	HD12	LEU	V	85
R	H	CG2	ILE	A	29	L	H	HD13	LEU	V	85
R	H	CD1	ILE	A	29	L	H	CG	TYR	V	38
R	H	CD1	ILE	A	29	L	H	CD1	TYR	V	38
R	H	CD1	ILE	A	29	L	H	CE1	TYR	V	38
R	H	CD1	ILE	A	29	L	H	OH	TYR	V	38
R	H	CD1	ILE	A	29	L	H	CZ	TYR	V	38
R	H	CD1	ILE	A	29	L	H	HD1	TYR	V	38
R	H	CD1	ILE	A	29	L	H	HE1	TYR	V	38
R	H	CD1	ILE	A	29	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	29	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	29	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	29	L	H	CD1	LEU	V	42
R	H	CD1	ILE	A	29	L	H	HD11	LEU	V	42
R	H	CD1	ILE	A	29	L	H	HD13	LEU	V	42
R	H	N	ALA	A	30	L	H	HB3	PRO	V	82
R	H	CA	ALA	A	30	L	H	HB3	PRO	V	82
R	H	C	ALA	A	30	L	H	HB3	PRO	V	82
R	H	C	ALA	A	30	L	H	HG21	THR	V	86
R	H	O	ALA	A	30	L	H	CG2	THR	V	86
R	H	O	ALA	A	30	L	H	HG21	THR	V	86
R	-	N	GLY	A	31	L	H	HB3	PRO	V	82
R	H	CD1	TYR	A	55	L	-	HG	SER	V	11
R	H	CE1	TYR	A	55	L	-	OG	SER	V	11
R	H	CE1	TYR	A	55	L	-	HG	SER	V	11
R	H	OH	TYR	A	55	L	-	HG	SER	V	11
R	H	CZ	TYR	A	55	L	-	HG	SER	V	11
R	H	OE1	GLU	A	60	L	-	HG	SER	V	9
R	H	CD1	LEU	A	92	L	-	HH21	ARG	V	168
R	H	CD2	LEU	A	92	L	-	HH21	ARG	V	168
R	H	C	THR	A	95	L	H	CG2	VAL	V	98
R	H	C	THR	A	95	L	H	HG22	VAL	V	98
R	H	C	THR	A	95	L	H	HG23	VAL	V	98
R	H	O	THR	A	95	L	H	HD1	PHE	V	97
R	H	O	THR	A	95	L	H	CG2	VAL	V	98
R	H	O	THR	A	95	L	H	HG21	VAL	V	98
R	H	O	THR	A	95	L	H	HG22	VAL	V	98
R	H	O	THR	A	95	L	H	HG23	VAL	V	98
R	H	CG2	THR	A	95	L	H	CE1	PHE	V	97
R	H	CG2	THR	A	95	L	H	HE1	PHE	V	97
R	H	N	THR	A	96	L	H	HG22	VAL	V	98
R	H	N	THR	A	96	L	H	HG23	VAL	V	98
R	H	CA	THR	A	96	L	H	CG1	VAL	V	98
R	H	CA	THR	A	96	L	H	CG2	VAL	V	98
R	H	CA	THR	A	96	L	H	HG12	VAL	V	98
R	H	CA	THR	A	96	L	H	HG13	VAL	V	98
R	H	CA	THR	A	96	L	H	HG22	VAL	V	98
R	H	CA	THR	A	96	L	H	HG23	VAL	V	98
R	H	C	THR	A	96	L	H	CG1	VAL	V	98
R	H	C	THR	A	96	L	H	CG2	VAL	V	98
R	H	C	THR	A	96	L	H	HG12	VAL	V	98
R	H	C	THR	A	96	L	H	HG13	VAL	V	98
R	H	C	THR	A	96	L	H	HG22	VAL	V	98
R	H	C	THR	A	96	L	H	HG23	VAL	V	98
R	H	O	THR	A	96	L	H	CB	VAL	V	98
R	H	O	THR	A	96	L	H	CG1	VAL	V	98
R	H	O	THR	A	96	L	H	CG2	VAL	V	98
R	H	O	THR	A	96	L	H	HB	VAL	V	98
R	H	O	THR	A	96	L	H	HG11	VAL	V	98
R	H	O	THR	A	96	L	H	HG12	VAL	V	98
R	H	O	THR	A	96	L	H	HG13	VAL	V	98
R	H	O	THR	A	96	L	H	HG21	VAL	V	98
R	H	O	THR	A	96	L	H	HG22	VAL	V	98
R	H	O	THR	A	96	L	H	HG23	VAL	V	98
R	H	CG2	THR	A	96	L	H	HG12	VAL	V	98
R	H	CG2	THR	A	96	L	H	HG13	VAL	V	98
R	H	N	THR	A	97	L	H	HG23	VAL	V	98
R	H	CA	THR	A	97	L	H	HG23	VAL	V	98
R	H	C	THR	A	97	L	H	HG23	VAL	V	98
R	H	CA	PRO	A	99	L	-	HA	THR	V	13
R	H	CA	PRO	A	99	L	-	HB	THR	V	13
R	H	CA	PRO	A	99	L	-	HG22	THR	V	13
R	H	C	PRO	A	99	L	-	HB	THR	V	13
R	H	C	PRO	A	99	L	S	HB2	SER	V	96
R	H	CB	PRO	A	99	L	-	HA	THR	V	13
R	H	CB	PRO	A	99	L	-	HG22	THR	V	13
R	H	CB	PRO	A	99	L	H	CB	PHE	V	97
R	H	CB	PRO	A	99	L	H	HB3	PHE	V	97
R	H	CB	PRO	A	99	L	H	HD1	PHE	V	97
R	H	CB	PRO	A	99	L	H	H	VAL	V	98
R	H	CB	PRO	A	99	L	H	HG21	VAL	V	98
R	H	O	PRO	A	99	L	-	CB	THR	V	13
R	H	O	PRO	A	99	L	-	O	THR	V	13
R	H	O	PRO	A	99	L	-	HB	THR	V	13
R	H	O	PRO	A	99	L	-	HG22	THR	V	13
R	H	CG	PRO	A	99	L	H	HB3	PHE	V	97
R	H	CG	PRO	A	99	L	H	HD1	PHE	V	97
R	H	CG	PRO	A	99	L	H	HG21	VAL	V	98
R	H	CD	PRO	A	99	L	H	HG21	VAL	V	98
R	H	CD	PRO	A	99	L	H	HG23	VAL	V	98
R	H	N	LYS	A	100	L	S	HB2	SER	V	96
R	H	N	LYS	A	100	L	H	HG21	VAL	V	98
R	H	N	LYS	A	100	L	H	HG23	VAL	V	98
R	H	CA	LYS	A	100	L	S	CB	SER	V	96
R	H	CA	LYS	A	100	L	S	HB2	SER	V	96
R	H	CA	LYS	A	100	L	S	HB3	SER	V	96
R	H	CA	LYS	A	100	L	S	HG	SER	V	96
R	H	CB	LYS	A	100	L	S	CB	SER	V	96
R	H	CB	LYS	A	100	L	S	OG	SER	V	96
R	H	CB	LYS	A	100	L	S	HB2	SER	V	96
R	H	CB	LYS	A	100	L	S	HB3	SER	V	96
R	H	CB	LYS	A	100	L	S	HG	SER	V	96
R	H	CB	LYS	A	100	L	H	HB	VAL	V	98
R	H	CG	LYS	A	100	L	S	CB	SER	V	96
R	H	CG	LYS	A	100	L	S	OG	SER	V	96
R	H	CG	LYS	A	100	L	S	HB2	SER	V	96
R	H	CG	LYS	A	100	L	S	HB3	SER	V	96
R	H	CG	LYS	A	100	L	S	HG	SER	V	96
R	H	CD	LYS	A	100	L	S	CB	SER	V	96
R	H	CD	LYS	A	100	L	S	OG	SER	V	96
R	H	CD	LYS	A	100	L	S	HB2	SER	V	96
R	H	CD	LYS	A	100	L	S	HB3	SER	V	96
R	H	CD	LYS	A	100	L	S	HG	SER	V	96
R	H	CE	LYS	A	100	L	S	CB	SER	V	96
R	H	CE	LYS	A	100	L	S	OG	SER	V	96
R	H	CE	LYS	A	100	L	S	HB3	SER	V	96
R	H	CE	LYS	A	100	L	S	HG	SER	V	96
R	H	NZ	LYS	A	100	L	S	CB	SER	V	96
R	H	NZ	LYS	A	100	L	S	OG	SER	V	96
R	H	NZ	LYS	A	100	L	S	H	SER	V	96
R	H	NZ	LYS	A	100	L	S	HB3	SER	V	96
R	H	CB	LEU	A	102	L	-	HG21	THR	V	13
R	H	N	ALA	A	103	L	-	HB	THR	V	13
R	H	CA	ALA	A	103	L	-	HB	THR	V	13
R	H	CB	ALA	A	103	L	-	HB	THR	V	13
R	H	CB	ALA	A	103	L	S	HB3	MET	V	14
R	H	CG	LEU	A	107	L	S	SD	MET	V	14
R	H	CD1	LEU	A	107	L	S	CG	MET	V	14
R	H	CD1	LEU	A	107	L	S	SD	MET	V	14
R	H	CD1	LEU	A	107	L	S	CE	MET	V	14
R	H	CD1	LEU	A	107	L	S	HG2	MET	V	14
R	H	CD1	LEU	A	107	L	S	HE1	MET	V	14
R	-	CG	TYR	A	109	L	S	CE	MET	V	14
R	-	CG	TYR	A	109	L	S	HE1	MET	V	14
R	-	CG	TYR	A	109	L	S	HE3	MET	V	14
R	-	CG	TYR	A	109	L	S	OG1	THR	V	94
R	-	CG	TYR	A	109	L	S	HB	THR	V	94
R	-	CG	TYR	A	109	L	S	HG1	THR	V	94
R	-	CG	TYR	A	109	L	S	HG23	THR	V	94
R	-	CD1	TYR	A	109	L	S	HE1	MET	V	14
R	-	CD1	TYR	A	109	L	S	OG1	THR	V	94
R	-	CD1	TYR	A	109	L	S	HG1	THR	V	94
R	-	CD1	TYR	A	109	L	S	HG23	THR	V	94
R	-	CD2	TYR	A	109	L	S	SD	MET	V	14
R	-	CD2	TYR	A	109	L	S	CE	MET	V	14
R	-	CD2	TYR	A	109	L	S	HB2	MET	V	14
R	-	CD2	TYR	A	109	L	S	HB3	MET	V	14
R	-	CD2	TYR	A	109	L	S	HE1	MET	V	14
R	-	CD2	TYR	A	109	L	S	HE2	MET	V	14
R	-	CD2	TYR	A	109	L	S	HE3	MET	V	14
R	-	CD2	TYR	A	109	L	S	CB	THR	V	94
R	-	CD2	TYR	A	109	L	S	OG1	THR	V	94
R	-	CD2	TYR	A	109	L	S	HB	THR	V	94
R	-	CD2	TYR	A	109	L	S	HG1	THR	V	94
R	-	CD2	TYR	A	109	L	S	HG23	THR	V	94
R	-	CE1	TYR	A	109	L	S	CE	MET	V	14
R	-	CE1	TYR	A	109	L	S	HE1	MET	V	14
R	-	CE1	TYR	A	109	L	S	HE3	MET	V	14
R	-	CE1	TYR	A	109	L	S	CG2	THR	V	94
R	-	CE1	TYR	A	109	L	S	OG1	THR	V	94
R	-	CE1	TYR	A	109	L	S	HG23	THR	V	94
R	-	CE2	TYR	A	109	L	S	SD	MET	V	14
R	-	CE2	TYR	A	109	L	S	CE	MET	V	14
R	-	CE2	TYR	A	109	L	S	HE1	MET	V	14
R	-	CE2	TYR	A	109	L	S	HE2	MET	V	14
R	-	CE2	TYR	A	109	L	S	HE3	MET	V	14
R	-	CE2	TYR	A	109	L	S	CB	THR	V	94
R	-	CE2	TYR	A	109	L	S	CG2	THR	V	94
R	-	CE2	TYR	A	109	L	S	OG1	THR	V	94
R	-	CE2	TYR	A	109	L	S	HB	THR	V	94
R	-	CE2	TYR	A	109	L	S	HG22	THR	V	94
R	-	CE2	TYR	A	109	L	S	HG23	THR	V	94
R	-	OH	TYR	A	109	L	S	CE	MET	V	14
R	-	OH	TYR	A	109	L	S	HE1	MET	V	14
R	-	OH	TYR	A	109	L	S	HE2	MET	V	14
R	-	OH	TYR	A	109	L	S	HE3	MET	V	14
R	-	OH	TYR	A	109	L	-	CD	GLN	V	92
R	-	OH	TYR	A	109	L	-	OE1	GLN	V	92
R	-	OH	TYR	A	109	L	-	HB3	GLN	V	92
R	-	OH	TYR	A	109	L	S	CG2	THR	V	94
R	-	OH	TYR	A	109	L	S	HG21	THR	V	94
R	-	OH	TYR	A	109	L	S	HG22	THR	V	94
R	-	OH	TYR	A	109	L	S	HG23	THR	V	94
R	-	CZ	TYR	A	109	L	S	SD	MET	V	14
R	-	CZ	TYR	A	109	L	S	CE	MET	V	14
R	-	CZ	TYR	A	109	L	S	HE1	MET	V	14
R	-	CZ	TYR	A	109	L	S	HE2	MET	V	14
R	-	CZ	TYR	A	109	L	S	HE3	MET	V	14
R	-	CZ	TYR	A	109	L	-	OE1	GLN	V	92
R	-	CZ	TYR	A	109	L	S	CG2	THR	V	94
R	-	CZ	TYR	A	109	L	S	OG1	THR	V	94
R	-	CZ	TYR	A	109	L	S	HG22	THR	V	94
R	-	CZ	TYR	A	109	L	S	HG23	THR	V	94
R	-	CD2	LEU	A	111	L	H	OG1	THR	V	86
R	-	CD2	LEU	A	111	L	H	HB	THR	V	86
R	-	CD2	LEU	A	111	L	H	HG21	THR	V	86
R	-	CD2	LEU	A	111	L	-	HE1	TRP	V	90
R	-	CG1	ILE	A	112	L	H	HA2	GLY	V	99
R	-	CG1	ILE	A	112	L	H	HA3	GLY	V	99
R	-	CD1	ILE	A	112	L	H	HA2	GLY	V	99
R	-	N	SER	A	113	L	H	OD1	ASN	V	83
R	-	N	SER	A	113	L	H	HD22	ASN	V	83
R	-	CA	SER	A	113	L	H	CG	ASN	V	83
R	-	CA	SER	A	113	L	H	ND2	ASN	V	83
R	-	CA	SER	A	113	L	H	OD1	ASN	V	83
R	-	CA	SER	A	113	L	H	HD22	ASN	V	83
R	-	CB	SER	A	113	L	H	CG	ASN	V	83
R	-	CB	SER	A	113	L	H	ND2	ASN	V	83
R	-	CB	SER	A	113	L	H	OD1	ASN	V	83
R	-	CB	SER	A	113	L	H	HD21	ASN	V	83
R	-	CB	SER	A	113	L	H	HD22	ASN	V	83
R	-	OG	SER	A	113	L	H	CG	ASN	V	83
R	-	OG	SER	A	113	L	H	ND2	ASN	V	83
R	-	OG	SER	A	113	L	H	OD1	ASN	V	83
R	-	OG	SER	A	113	L	H	HD21	ASN	V	83
R	-	OG	SER	A	113	L	H	HD22	ASN	V	83
R	-	OG	SER	A	113	L	H	HB2	GLN	V	103
R	-	OG	SER	A	113	L	H	HG2	GLN	V	103
R	H	CA	ASP	A	115	L	H	HD2	PHE	V	106
R	H	C	ASP	A	115	L	H	HB1	ALA	V	102
R	H	C	ASP	A	115	L	H	CD2	PHE	V	106
R	H	C	ASP	A	115	L	H	CE2	PHE	V	106
R	H	C	ASP	A	115	L	H	HD2	PHE	V	106
R	H	C	ASP	A	115	L	H	HE2	PHE	V	106
R	H	CB	ASP	A	115	L	-	CA	ALA	V	79
R	H	CB	ASP	A	115	L	-	HA	ALA	V	79
R	H	CB	ASP	A	115	L	-	HB2	ALA	V	79
R	H	CB	ASP	A	115	L	H	CD2	PHE	V	106
R	H	CB	ASP	A	115	L	H	HB2	PHE	V	106
R	H	CB	ASP	A	115	L	H	HB3	PHE	V	106
R	H	CB	ASP	A	115	L	H	HD2	PHE	V	106
R	H	O	ASP	A	115	L	H	CB	ALA	V	102
R	H	O	ASP	A	115	L	H	HB1	ALA	V	102
R	H	O	ASP	A	115	L	H	CG	PHE	V	106
R	H	O	ASP	A	115	L	H	CD2	PHE	V	106
R	H	O	ASP	A	115	L	H	CE2	PHE	V	106
R	H	O	ASP	A	115	L	H	CZ	PHE	V	106
R	H	O	ASP	A	115	L	H	HD2	PHE	V	106
R	H	O	ASP	A	115	L	H	HE2	PHE	V	106
R	H	CG	ASP	A	115	L	H	C	SER	V	78
R	H	CG	ASP	A	115	L	H	O	SER	V	78
R	H	CG	ASP	A	115	L	H	HB2	SER	V	78
R	H	CG	ASP	A	115	L	-	N	ALA	V	79
R	H	CG	ASP	A	115	L	-	CA	ALA	V	79
R	H	CG	ASP	A	115	L	-	CB	ALA	V	79
R	H	CG	ASP	A	115	L	-	H	ALA	V	79
R	H	CG	ASP	A	115	L	-	HA	ALA	V	79
R	H	CG	ASP	A	115	L	-	HB2	ALA	V	79
R	H	OD1	ASP	A	115	L	H	C	SER	V	78
R	H	OD1	ASP	A	115	L	H	CB	SER	V	78
R	H	OD1	ASP	A	115	L	H	O	SER	V	78
R	H	OD1	ASP	A	115	L	H	HB2	SER	V	78
R	H	OD1	ASP	A	115	L	H	HB3	SER	V	78
R	H	OD1	ASP	A	115	L	-	N	ALA	V	79
R	H	OD1	ASP	A	115	L	-	CA	ALA	V	79
R	H	OD1	ASP	A	115	L	-	HA	ALA	V	79
R	H	OD2	ASP	A	115	L	H	O	CYS	V	75
R	H	OD2	ASP	A	115	L	H	CA	SER	V	78
R	H	OD2	ASP	A	115	L	H	C	SER	V	78
R	H	OD2	ASP	A	115	L	H	CB	SER	V	78
R	H	OD2	ASP	A	115	L	H	O	SER	V	78
R	H	OD2	ASP	A	115	L	H	HB2	SER	V	78
R	H	OD2	ASP	A	115	L	H	HB3	SER	V	78
R	H	OD2	ASP	A	115	L	-	N	ALA	V	79
R	H	OD2	ASP	A	115	L	-	CA	ALA	V	79
R	H	OD2	ASP	A	115	L	-	C	ALA	V	79
R	H	OD2	ASP	A	115	L	-	CB	ALA	V	79
R	H	OD2	ASP	A	115	L	-	O	ALA	V	79
R	H	OD2	ASP	A	115	L	-	H	ALA	V	79
R	H	OD2	ASP	A	115	L	-	HA	ALA	V	79
R	H	OD2	ASP	A	115	L	-	HB1	ALA	V	79
R	H	OD2	ASP	A	115	L	-	HB2	ALA	V	79
R	H	OD2	ASP	A	115	L	-	HB3	ALA	V	79
R	H	N	GLY	A	116	L	H	HB1	ALA	V	102
R	H	N	GLY	A	116	L	H	HB2	ALA	V	102
R	H	N	GLY	A	116	L	H	HD2	PHE	V	106
R	H	CA	GLY	A	116	L	H	HA2	GLY	V	99
R	H	CA	GLY	A	116	L	H	CB	ALA	V	102
R	H	CA	GLY	A	116	L	H	HB1	ALA	V	102
R	H	CA	GLY	A	116	L	H	HB2	ALA	V	102
R	H	CA	GLY	A	116	L	H	HB3	ALA	V	102
R	H	C	GLY	A	116	L	H	CB	ALA	V	102
R	H	C	GLY	A	116	L	H	HB1	ALA	V	102
R	H	C	GLY	A	116	L	H	HB2	ALA	V	102
R	H	C	GLY	A	116	L	H	HB3	ALA	V	102
R	H	O	GLY	A	116	L	H	CB	ALA	V	102
R	H	O	GLY	A	116	L	H	HB1	ALA	V	102
R	H	O	GLY	A	116	L	H	HB2	ALA	V	102
R	H	O	GLY	A	116	L	H	HB3	ALA	V	102
R	H	CA	LEU	A	118	L	H	HE2	PHE	V	106
R	H	CA	LEU	A	118	L	H	HZ	PHE	V	106
R	H	C	LEU	A	118	L	H	CE2	PHE	V	106
R	H	C	LEU	A	118	L	H	CZ	PHE	V	106
R	H	C	LEU	A	118	L	H	HE2	PHE	V	106
R	H	C	LEU	A	118	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	118	L	H	CE2	PHE	V	106
R	H	CB	LEU	A	118	L	H	CZ	PHE	V	106
R	H	CB	LEU	A	118	L	H	HE2	PHE	V	106
R	H	CB	LEU	A	118	L	H	HZ	PHE	V	106
R	H	O	LEU	A	118	L	H	HE2	PHE	V	106
R	H	O	LEU	A	118	L	H	HZ	PHE	V	106
R	H	N	THR	A	119	L	H	HB1	ALA	V	102
R	H	N	THR	A	119	L	H	CD2	PHE	V	106
R	H	N	THR	A	119	L	H	CE2	PHE	V	106
R	H	N	THR	A	119	L	H	CZ	PHE	V	106
R	H	N	THR	A	119	L	H	HE2	PHE	V	106
R	H	N	THR	A	119	L	H	HZ	PHE	V	106
R	H	CA	THR	A	119	L	H	HB1	ALA	V	102
R	H	CA	THR	A	119	L	H	HB3	ALA	V	102
R	H	CA	THR	A	119	L	H	CD2	PHE	V	106
R	H	CA	THR	A	119	L	H	CE2	PHE	V	106
R	H	CA	THR	A	119	L	H	CZ	PHE	V	106
R	H	CA	THR	A	119	L	H	HE2	PHE	V	106
R	H	CA	THR	A	119	L	H	HZ	PHE	V	106
R	H	C	THR	A	119	L	H	HB1	ALA	V	102
R	H	C	THR	A	119	L	H	HB3	ALA	V	102
R	H	C	THR	A	119	L	H	HE2	PHE	V	106
R	H	CB	THR	A	119	L	H	CA	ALA	V	102
R	H	CB	THR	A	119	L	H	C	ALA	V	102
R	H	CB	THR	A	119	L	H	CB	ALA	V	102
R	H	CB	THR	A	119	L	H	O	ALA	V	102
R	H	CB	THR	A	119	L	H	HA	ALA	V	102
R	H	CB	THR	A	119	L	H	HB1	ALA	V	102
R	H	CB	THR	A	119	L	H	HB2	ALA	V	102
R	H	CB	THR	A	119	L	H	HB3	ALA	V	102
R	H	CB	THR	A	119	L	H	HD1	PHE	V	105
R	H	CB	THR	A	119	L	H	CD2	PHE	V	106
R	H	CB	THR	A	119	L	H	CE2	PHE	V	106
R	H	CB	THR	A	119	L	H	CZ	PHE	V	106
R	H	CB	THR	A	119	L	H	HD2	PHE	V	106
R	H	CB	THR	A	119	L	H	HE2	PHE	V	106
R	H	CB	THR	A	119	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	119	L	H	N	ALA	V	102
R	H	CG2	THR	A	119	L	H	CA	ALA	V	102
R	H	CG2	THR	A	119	L	H	C	ALA	V	102
R	H	CG2	THR	A	119	L	H	CB	ALA	V	102
R	H	CG2	THR	A	119	L	H	O	ALA	V	102
R	H	CG2	THR	A	119	L	H	HA	ALA	V	102
R	H	CG2	THR	A	119	L	H	HB1	ALA	V	102
R	H	CG2	THR	A	119	L	H	HB3	ALA	V	102
R	H	CG2	THR	A	119	L	H	CB	PHE	V	105
R	H	CG2	THR	A	119	L	H	CG	PHE	V	105
R	H	CG2	THR	A	119	L	H	CD1	PHE	V	105
R	H	CG2	THR	A	119	L	H	HB3	PHE	V	105
R	H	CG2	THR	A	119	L	H	HD1	PHE	V	105
R	H	CG2	THR	A	119	L	H	CE2	PHE	V	106
R	H	CG2	THR	A	119	L	H	HD2	PHE	V	106
R	H	CG2	THR	A	119	L	H	HE2	PHE	V	106
R	H	OG1	THR	A	119	L	H	CA	ALA	V	102
R	H	OG1	THR	A	119	L	H	C	ALA	V	102
R	H	OG1	THR	A	119	L	H	CB	ALA	V	102
R	H	OG1	THR	A	119	L	H	O	ALA	V	102
R	H	OG1	THR	A	119	L	H	HA	ALA	V	102
R	H	OG1	THR	A	119	L	H	HB1	ALA	V	102
R	H	OG1	THR	A	119	L	H	HB3	ALA	V	102
R	H	OG1	THR	A	119	L	H	CD1	PHE	V	105
R	H	OG1	THR	A	119	L	H	HB3	PHE	V	105
R	H	OG1	THR	A	119	L	H	HD1	PHE	V	105
R	H	OG1	THR	A	119	L	H	CG	PHE	V	106
R	H	OG1	THR	A	119	L	H	CD1	PHE	V	106
R	H	OG1	THR	A	119	L	H	CD2	PHE	V	106
R	H	OG1	THR	A	119	L	H	CE1	PHE	V	106
R	H	OG1	THR	A	119	L	H	CE2	PHE	V	106
R	H	OG1	THR	A	119	L	H	CZ	PHE	V	106
R	H	OG1	THR	A	119	L	H	H	PHE	V	106
R	H	OG1	THR	A	119	L	H	HB2	PHE	V	106
R	H	OG1	THR	A	119	L	H	HD2	PHE	V	106
R	H	OG1	THR	A	119	L	H	HE2	PHE	V	106
R	H	OG1	THR	A	119	L	H	HZ	PHE	V	106
R	H	N	GLN	A	120	L	H	HB1	ALA	V	102
R	H	N	GLN	A	120	L	H	HB3	ALA	V	102
R	H	CB	GLN	A	120	L	H	HG11	VAL	V	98
R	H	CB	GLN	A	120	L	H	HG12	VAL	V	98
R	H	CG	GLN	A	120	L	H	CG1	VAL	V	98
R	H	CG	GLN	A	120	L	H	HG11	VAL	V	98
R	H	CG	GLN	A	120	L	H	HG12	VAL	V	98
R	H	CD	GLN	A	120	L	H	HG12	VAL	V	98
R	H	NE2	GLN	A	120	L	H	CG1	VAL	V	98
R	H	NE2	GLN	A	120	L	H	HB	VAL	V	98
R	H	NE2	GLN	A	120	L	H	HG11	VAL	V	98
R	H	NE2	GLN	A	120	L	H	HG12	VAL	V	98
R	H	NE2	GLN	A	120	L	H	HG23	VAL	V	98
R	H	CD1	PHE	A	123	L	H	HD12	LEU	V	160
R	H	CD1	PHE	A	123	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	123	L	H	CD1	LEU	V	160
R	H	CE1	PHE	A	123	L	H	HD11	LEU	V	160
R	H	CE1	PHE	A	123	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	123	L	H	HD13	LEU	V	160
R	H	CE2	PHE	A	123	L	H	HD13	LEU	V	160
R	H	CZ	PHE	A	123	L	H	CD1	LEU	V	160
R	H	CZ	PHE	A	123	L	H	HD11	LEU	V	160
R	H	CZ	PHE	A	123	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	123	L	H	HD13	LEU	V	160
R	H	CE1	PHE	A	172	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	172	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	172	L	H	HG23	VAL	V	153
R	H	CE2	PHE	A	176	L	H	HB2	TYR	V	152
R	H	CZ	PHE	A	176	L	H	HB2	TYR	V	152
R	H	CZ	PHE	A	176	L	H	HG21	VAL	V	153
R	H	CG2	ILE	A	179	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	179	L	H	HZ	PHE	V	106
R	H	CD1	PHE	A	180	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	180	L	H	HE1	PHE	V	71
R	H	C	GLU	A	183	L	H	HE2	PHE	V	71
R	H	CB	GLU	A	183	L	H	CE2	PHE	V	71
R	H	CB	GLU	A	183	L	H	CZ	PHE	V	71
R	H	CB	GLU	A	183	L	H	HE2	PHE	V	71
R	H	CB	GLU	A	183	L	H	HZ	PHE	V	71
R	H	O	GLU	A	183	L	H	HE2	PHE	V	71
R	H	CG	GLU	A	183	L	H	CZ	PHE	V	71
R	H	CG	GLU	A	183	L	H	HE2	PHE	V	71
R	H	CG	GLU	A	183	L	H	HZ	PHE	V	71
R	H	CD	GLU	A	183	L	H	HZ	PHE	V	71
R	H	CD	GLU	A	183	L	H	SG	CYS	V	75
R	H	OE1	GLU	A	183	L	H	SG	CYS	V	75
R	H	OE2	GLU	A	183	L	H	SG	CYS	V	75
R	-	CD2	HIS	A	184	L	H	NH1	ARG	V	53
R	-	CD2	HIS	A	184	L	H	HH12	ARG	V	53
R	-	CD2	HIS	A	184	L	H	HH22	ARG	V	53
R	-	CE1	HIS	A	184	L	H	HH22	ARG	V	53
R	-	NE2	HIS	A	184	L	H	NH1	ARG	V	53
R	-	NE2	HIS	A	184	L	H	NH2	ARG	V	53
R	-	NE2	HIS	A	184	L	H	HH12	ARG	V	53
R	-	NE2	HIS	A	184	L	H	HH22	ARG	V	53

- 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