IID

Q8NGF9_Q8NGL6.66 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	-	ILE	A	11	L	-	CYS	V	161
R	-	CYS	A	197	L	H	GLN	V	13
R	-	CYS	A	197	L	H	ARG	V	17
R	-	GLY	A	198	L	H	ARG	V	17
R	-	GLY	A	198	L	H	LEU	V	78
R	-	PRO	A	199	L	H	ARG	V	17
R	-	PRO	A	199	L	H	PHE	V	20
R	-	PRO	A	199	L	H	VAL	V	21
R	-	ASP	A	203	L	H	THR	V	28
R	H	LEU	A	213	L	H	LEU	V	78
R	H	LYS	A	214	L	H	PHE	V	20
R	H	LYS	A	214	L	H	LEU	V	24
R	H	LYS	A	214	L	H	ILE	V	74
R	H	LYS	A	214	L	H	LEU	V	78
R	H	LEU	A	215	L	H	PHE	V	20
R	H	LEU	A	215	L	H	LEU	V	78
R	-	ALA	A	216	L	H	LEU	V	78
R	-	CYS	A	217	L	H	GLN	V	13
R	-	CYS	A	217	L	H	LEU	V	78
R	-	CYS	A	217	L	-	GLU	V	80
R	-	THR	A	218	L	H	LEU	V	78
R	-	THR	A	218	L	-	ALA	V	79
R	-	THR	A	218	L	-	GLU	V	80
R	-	ASN	A	219	L	-	ALA	V	79
R	-	ASN	A	219	L	-	GLU	V	80
R	-	ASN	A	219	L	-	ARG	V	81
R	-	ASN	A	219	L	S	VAL	V	83
R	-	ASN	A	290	L	H	PRO	V	71
R	-	SER	A	291	L	H	TYR	V	27
R	-	SER	A	291	L	H	PRO	V	71
R	-	THR	A	292	L	H	LEU	V	24
R	-	THR	A	292	L	H	TYR	V	27
R	-	PHE	A	293	L	H	TYR	V	27
R	-	PHE	A	293	L	H	VAL	V	31
R	-	PHE	A	293	L	H	SER	V	67
R	H	PRO	A	294	L	H	THR	V	28
R	H	PRO	A	294	L	H	VAL	V	31
R	H	PRO	A	294	L	H	LEU	V	32
R	H	ILE	A	295	L	H	PHE	V	35
R	-	LEU	A	3	L	-	ASP	V	183
R	-	ASN	A	35	L	H	ARG	V	17
R	-	LEU	A	4	L	-	SER	V	182
R	H	VAL	A	54	L	H	LEU	V	298
R	H	LEU	A	55	L	H	ASN	V	301
R	H	THR	A	58	L	H	ASN	V	301
R	H	ASN	A	7	L	-	SER	V	182
R	H	ASN	A	7	L	-	ASP	V	183
R	H	LEU	A	8	L	-	LEU	V	159

- 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

Q8NGF9_Q8NGL6.66 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	-	CD2	LEU	A	3	L	-	OD2	ASP	V	183
R	-	CG	LEU	A	4	L	-	HB2	SER	V	182
R	-	CD2	LEU	A	4	L	-	CB	SER	V	182
R	-	CD2	LEU	A	4	L	-	HB2	SER	V	182
R	-	CD2	LEU	A	4	L	-	HB3	SER	V	182
R	-	CD2	LEU	A	4	L	-	HG	SER	V	182
R	H	CB	ASN	A	7	L	-	HA	SER	V	182
R	H	CB	ASN	A	7	L	-	H	ASP	V	183
R	H	ND2	ASN	A	7	L	-	H	ASP	V	183
R	H	ND2	ASN	A	7	L	-	HB2	ASP	V	183
R	H	CG	LEU	A	8	L	-	HD21	LEU	V	159
R	H	CG	LEU	A	8	L	-	HD23	LEU	V	159
R	H	CD1	LEU	A	8	L	-	HD21	LEU	V	159
R	H	CD1	LEU	A	8	L	-	HD23	LEU	V	159
R	H	CD2	LEU	A	8	L	-	CD2	LEU	V	159
R	H	CD2	LEU	A	8	L	-	HD21	LEU	V	159
R	H	CD2	LEU	A	8	L	-	HD23	LEU	V	159
R	-	CD1	ILE	A	11	L	-	HB2	CYS	V	161
R	-	ND2	ASN	A	35	L	H	HH12	ARG	V	17
R	H	CB	VAL	A	54	L	H	HD22	LEU	V	298
R	H	CG1	VAL	A	54	L	H	CD2	LEU	V	298
R	H	CG1	VAL	A	54	L	H	HD22	LEU	V	298
R	H	CD2	LEU	A	55	L	H	HD21	ASN	V	301
R	H	CB	THR	A	58	L	H	O	ASN	V	301
R	H	CB	THR	A	58	L	H	HB2	ASN	V	301
R	H	CG2	THR	A	58	L	H	C	ASN	V	301
R	H	CG2	THR	A	58	L	H	CB	ASN	V	301
R	H	CG2	THR	A	58	L	H	O	ASN	V	301
R	H	CG2	THR	A	58	L	H	HB2	ASN	V	301
R	H	OG1	THR	A	58	L	H	O	ASN	V	301
R	H	OG1	THR	A	58	L	H	HB2	ASN	V	301
R	-	C	CYS	A	197	L	H	HD3	ARG	V	17
R	-	O	CYS	A	197	L	H	CD	ARG	V	17
R	-	O	CYS	A	197	L	H	NE	ARG	V	17
R	-	O	CYS	A	197	L	H	NH1	ARG	V	17
R	-	O	CYS	A	197	L	H	CZ	ARG	V	17
R	-	O	CYS	A	197	L	H	HD3	ARG	V	17
R	-	O	CYS	A	197	L	H	HH11	ARG	V	17
R	-	SG	CYS	A	197	L	H	NE2	GLN	V	13
R	-	SG	CYS	A	197	L	H	HE21	GLN	V	13
R	-	SG	CYS	A	197	L	H	HE22	GLN	V	13
R	-	SG	CYS	A	197	L	H	NE	ARG	V	17
R	-	SG	CYS	A	197	L	H	NH2	ARG	V	17
R	-	SG	CYS	A	197	L	H	CZ	ARG	V	17
R	-	SG	CYS	A	197	L	H	HD3	ARG	V	17
R	-	SG	CYS	A	197	L	H	HE	ARG	V	17
R	-	SG	CYS	A	197	L	H	HH21	ARG	V	17
R	-	N	GLY	A	198	L	H	HD3	ARG	V	17
R	-	CA	GLY	A	198	L	H	HD3	ARG	V	17
R	-	C	GLY	A	198	L	H	HD3	ARG	V	17
R	-	O	GLY	A	198	L	H	CG	ARG	V	17
R	-	O	GLY	A	198	L	H	CD	ARG	V	17
R	-	O	GLY	A	198	L	H	HB2	ARG	V	17
R	-	O	GLY	A	198	L	H	HG2	ARG	V	17
R	-	O	GLY	A	198	L	H	HD3	ARG	V	17
R	-	O	GLY	A	198	L	H	HD22	LEU	V	78
R	-	O	GLY	A	198	L	H	HD23	LEU	V	78
R	-	N	PRO	A	199	L	H	HD3	ARG	V	17
R	-	CB	PRO	A	199	L	H	CG2	VAL	V	21
R	-	CB	PRO	A	199	L	H	HG21	VAL	V	21
R	-	CB	PRO	A	199	L	H	HG22	VAL	V	21
R	-	CB	PRO	A	199	L	H	HG23	VAL	V	21
R	-	CG	PRO	A	199	L	H	CD1	PHE	V	20
R	-	CG	PRO	A	199	L	H	CE1	PHE	V	20
R	-	CG	PRO	A	199	L	H	HD1	PHE	V	20
R	-	CG	PRO	A	199	L	H	HE1	PHE	V	20
R	-	CG	PRO	A	199	L	H	CG2	VAL	V	21
R	-	CG	PRO	A	199	L	H	HG21	VAL	V	21
R	-	CG	PRO	A	199	L	H	HG22	VAL	V	21
R	-	CG	PRO	A	199	L	H	HG23	VAL	V	21
R	-	CD	PRO	A	199	L	H	HB2	ARG	V	17
R	-	CD	PRO	A	199	L	H	CD1	PHE	V	20
R	-	CD	PRO	A	199	L	H	CE1	PHE	V	20
R	-	CD	PRO	A	199	L	H	HD1	PHE	V	20
R	-	CD	PRO	A	199	L	H	HE1	PHE	V	20
R	-	CD	PRO	A	199	L	H	CG2	VAL	V	21
R	-	CD	PRO	A	199	L	H	HG21	VAL	V	21
R	-	CD	PRO	A	199	L	H	HG22	VAL	V	21
R	-	CD	PRO	A	199	L	H	HG23	VAL	V	21
R	-	CG	ASP	A	203	L	H	HG21	THR	V	28
R	-	OD2	ASP	A	203	L	H	CG2	THR	V	28
R	-	OD2	ASP	A	203	L	H	OG1	THR	V	28
R	-	OD2	ASP	A	203	L	H	HG21	THR	V	28
R	H	O	LEU	A	213	L	H	HD11	LEU	V	78
R	H	O	LEU	A	213	L	H	HD13	LEU	V	78
R	H	N	LYS	A	214	L	H	HD11	LEU	V	78
R	H	CA	LYS	A	214	L	H	CE2	PHE	V	20
R	H	CA	LYS	A	214	L	H	CZ	PHE	V	20
R	H	CA	LYS	A	214	L	H	HE2	PHE	V	20
R	H	CA	LYS	A	214	L	H	HZ	PHE	V	20
R	H	CA	LYS	A	214	L	H	CD1	LEU	V	78
R	H	CA	LYS	A	214	L	H	HD11	LEU	V	78
R	H	CA	LYS	A	214	L	H	HD12	LEU	V	78
R	H	CA	LYS	A	214	L	H	HD13	LEU	V	78
R	H	C	LYS	A	214	L	H	CE2	PHE	V	20
R	H	C	LYS	A	214	L	H	CZ	PHE	V	20
R	H	C	LYS	A	214	L	H	HE2	PHE	V	20
R	H	C	LYS	A	214	L	H	HZ	PHE	V	20
R	H	C	LYS	A	214	L	H	CD1	LEU	V	78
R	H	C	LYS	A	214	L	H	HD11	LEU	V	78
R	H	C	LYS	A	214	L	H	HD12	LEU	V	78
R	H	C	LYS	A	214	L	H	HD13	LEU	V	78
R	H	CB	LYS	A	214	L	H	CE2	PHE	V	20
R	H	CB	LYS	A	214	L	H	CZ	PHE	V	20
R	H	CB	LYS	A	214	L	H	HE2	PHE	V	20
R	H	CB	LYS	A	214	L	H	HZ	PHE	V	20
R	H	CB	LYS	A	214	L	H	HD11	LEU	V	78
R	H	CB	LYS	A	214	L	H	HD12	LEU	V	78
R	H	O	LYS	A	214	L	H	CD2	PHE	V	20
R	H	O	LYS	A	214	L	H	CE1	PHE	V	20
R	H	O	LYS	A	214	L	H	CE2	PHE	V	20
R	H	O	LYS	A	214	L	H	CZ	PHE	V	20
R	H	O	LYS	A	214	L	H	HE1	PHE	V	20
R	H	O	LYS	A	214	L	H	HE2	PHE	V	20
R	H	O	LYS	A	214	L	H	HZ	PHE	V	20
R	H	O	LYS	A	214	L	H	CG	LEU	V	78
R	H	O	LYS	A	214	L	H	CD1	LEU	V	78
R	H	O	LYS	A	214	L	H	CD2	LEU	V	78
R	H	O	LYS	A	214	L	H	HG	LEU	V	78
R	H	O	LYS	A	214	L	H	HD11	LEU	V	78
R	H	O	LYS	A	214	L	H	HD12	LEU	V	78
R	H	O	LYS	A	214	L	H	HD13	LEU	V	78
R	H	O	LYS	A	214	L	H	HD22	LEU	V	78
R	H	O	LYS	A	214	L	H	HD23	LEU	V	78
R	H	CG	LYS	A	214	L	H	CZ	PHE	V	20
R	H	CG	LYS	A	214	L	H	HE2	PHE	V	20
R	H	CG	LYS	A	214	L	H	HZ	PHE	V	20
R	H	CD	LYS	A	214	L	H	HE2	PHE	V	20
R	H	CD	LYS	A	214	L	H	HZ	PHE	V	20
R	H	CD	LYS	A	214	L	H	CD1	LEU	V	24
R	H	CD	LYS	A	214	L	H	HD12	LEU	V	24
R	H	CD	LYS	A	214	L	H	HD13	LEU	V	24
R	H	CD	LYS	A	214	L	H	HD22	LEU	V	24
R	H	CD	LYS	A	214	L	H	HG22	ILE	V	74
R	H	CE	LYS	A	214	L	H	CD1	LEU	V	24
R	H	CE	LYS	A	214	L	H	HD12	LEU	V	24
R	H	CE	LYS	A	214	L	H	HD13	LEU	V	24
R	H	CE	LYS	A	214	L	H	HG21	ILE	V	74
R	H	CE	LYS	A	214	L	H	HG22	ILE	V	74
R	H	NZ	LYS	A	214	L	H	CD1	LEU	V	24
R	H	NZ	LYS	A	214	L	H	HD11	LEU	V	24
R	H	NZ	LYS	A	214	L	H	HD12	LEU	V	24
R	H	NZ	LYS	A	214	L	H	HD13	LEU	V	24
R	H	NZ	LYS	A	214	L	H	HG22	ILE	V	74
R	H	NZ	LYS	A	214	L	H	HD13	ILE	V	74
R	H	N	LEU	A	215	L	H	CD1	LEU	V	78
R	H	N	LEU	A	215	L	H	HD11	LEU	V	78
R	H	N	LEU	A	215	L	H	HD12	LEU	V	78
R	H	N	LEU	A	215	L	H	HD13	LEU	V	78
R	H	CA	LEU	A	215	L	H	CD1	LEU	V	78
R	H	CA	LEU	A	215	L	H	HD12	LEU	V	78
R	H	CA	LEU	A	215	L	H	HD13	LEU	V	78
R	H	C	LEU	A	215	L	H	HD13	LEU	V	78
R	H	O	LEU	A	215	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	20
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	20
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	20
R	-	N	ALA	A	216	L	H	HD13	LEU	V	78
R	-	CA	ALA	A	216	L	H	HD13	LEU	V	78
R	-	C	ALA	A	216	L	H	HB3	LEU	V	78
R	-	C	ALA	A	216	L	H	HD13	LEU	V	78
R	-	O	ALA	A	216	L	H	CA	LEU	V	78
R	-	O	ALA	A	216	L	H	CB	LEU	V	78
R	-	O	ALA	A	216	L	H	O	LEU	V	78
R	-	O	ALA	A	216	L	H	CG	LEU	V	78
R	-	O	ALA	A	216	L	H	CD1	LEU	V	78
R	-	O	ALA	A	216	L	H	HB2	LEU	V	78
R	-	O	ALA	A	216	L	H	HB3	LEU	V	78
R	-	O	ALA	A	216	L	H	HD11	LEU	V	78
R	-	O	ALA	A	216	L	H	HD13	LEU	V	78
R	-	O	ALA	A	216	L	H	HD22	LEU	V	78
R	-	CA	CYS	A	217	L	H	O	LEU	V	78
R	-	C	CYS	A	217	L	H	O	LEU	V	78
R	-	C	CYS	A	217	L	-	HG3	GLU	V	80
R	-	CB	CYS	A	217	L	H	HE21	GLN	V	13
R	-	CB	CYS	A	217	L	H	HE22	GLN	V	13
R	-	O	CYS	A	217	L	H	O	LEU	V	78
R	-	O	CYS	A	217	L	-	CG	GLU	V	80
R	-	O	CYS	A	217	L	-	OE1	GLU	V	80
R	-	O	CYS	A	217	L	-	HG2	GLU	V	80
R	-	O	CYS	A	217	L	-	HG3	GLU	V	80
R	-	N	THR	A	218	L	H	O	LEU	V	78
R	-	N	THR	A	218	L	-	HG3	GLU	V	80
R	-	CA	THR	A	218	L	H	O	LEU	V	78
R	-	CA	THR	A	218	L	-	HA	ALA	V	79
R	-	CA	THR	A	218	L	-	CG	GLU	V	80
R	-	CA	THR	A	218	L	-	CD	GLU	V	80
R	-	CA	THR	A	218	L	-	OE1	GLU	V	80
R	-	CA	THR	A	218	L	-	H	GLU	V	80
R	-	CA	THR	A	218	L	-	HG3	GLU	V	80
R	-	C	THR	A	218	L	H	O	LEU	V	78
R	-	C	THR	A	218	L	-	CA	ALA	V	79
R	-	C	THR	A	218	L	-	HA	ALA	V	79
R	-	C	THR	A	218	L	-	N	GLU	V	80
R	-	C	THR	A	218	L	-	H	GLU	V	80
R	-	C	THR	A	218	L	-	HG3	GLU	V	80
R	-	CB	THR	A	218	L	-	CD	GLU	V	80
R	-	CB	THR	A	218	L	-	OE1	GLU	V	80
R	-	CB	THR	A	218	L	-	HG3	GLU	V	80
R	-	O	THR	A	218	L	H	O	LEU	V	78
R	-	O	THR	A	218	L	-	CA	ALA	V	79
R	-	O	THR	A	218	L	-	HA	ALA	V	79
R	-	O	THR	A	218	L	-	H	GLU	V	80
R	-	OG1	THR	A	218	L	-	CG	GLU	V	80
R	-	OG1	THR	A	218	L	-	CD	GLU	V	80
R	-	OG1	THR	A	218	L	-	OE1	GLU	V	80
R	-	OG1	THR	A	218	L	-	OE2	GLU	V	80
R	-	OG1	THR	A	218	L	-	HG3	GLU	V	80
R	-	N	ASN	A	219	L	-	CA	ALA	V	79
R	-	N	ASN	A	219	L	-	HA	ALA	V	79
R	-	N	ASN	A	219	L	-	N	GLU	V	80
R	-	N	ASN	A	219	L	-	CG	GLU	V	80
R	-	N	ASN	A	219	L	-	H	GLU	V	80
R	-	N	ASN	A	219	L	-	HB2	GLU	V	80
R	-	N	ASN	A	219	L	-	HG3	GLU	V	80
R	-	N	ASN	A	219	L	-	H	ARG	V	81
R	-	CA	ASN	A	219	L	-	CA	ALA	V	79
R	-	CA	ASN	A	219	L	-	CB	ALA	V	79
R	-	CA	ASN	A	219	L	-	HA	ALA	V	79
R	-	CA	ASN	A	219	L	-	HB1	ALA	V	79
R	-	CA	ASN	A	219	L	-	HB2	ALA	V	79
R	-	CA	ASN	A	219	L	-	H	GLU	V	80
R	-	CA	ASN	A	219	L	-	H	ARG	V	81
R	-	CB	ASN	A	219	L	-	HA	ALA	V	79
R	-	CB	ASN	A	219	L	-	HB1	ALA	V	79
R	-	CB	ASN	A	219	L	-	H	GLU	V	80
R	-	CB	ASN	A	219	L	-	HB2	GLU	V	80
R	-	CB	ASN	A	219	L	-	H	ARG	V	81
R	-	CB	ASN	A	219	L	-	HB3	ARG	V	81
R	-	CG	ASN	A	219	L	-	HB1	ALA	V	79
R	-	CG	ASN	A	219	L	-	O	ARG	V	81
R	-	CG	ASN	A	219	L	-	H	ARG	V	81
R	-	CG	ASN	A	219	L	-	HB3	ARG	V	81
R	-	ND2	ASN	A	219	L	-	HB1	ALA	V	79
R	-	ND2	ASN	A	219	L	-	C	ARG	V	81
R	-	ND2	ASN	A	219	L	-	CB	ARG	V	81
R	-	ND2	ASN	A	219	L	-	O	ARG	V	81
R	-	ND2	ASN	A	219	L	-	H	ARG	V	81
R	-	ND2	ASN	A	219	L	-	HB3	ARG	V	81
R	-	ND2	ASN	A	219	L	S	HG23	VAL	V	83
R	-	OD1	ASN	A	219	L	-	HB1	ALA	V	79
R	-	C	ASN	A	290	L	H	HB3	PRO	V	71
R	-	O	ASN	A	290	L	H	HB3	PRO	V	71
R	-	N	SER	A	291	L	H	HB3	PRO	V	71
R	-	CA	SER	A	291	L	H	HB3	PRO	V	71
R	-	CB	SER	A	291	L	H	OH	TYR	V	27
R	-	CB	SER	A	291	L	H	CB	PRO	V	71
R	-	CB	SER	A	291	L	H	CG	PRO	V	71
R	-	CB	SER	A	291	L	H	HB3	PRO	V	71
R	-	CB	SER	A	291	L	H	HG2	PRO	V	71
R	-	CB	SER	A	291	L	H	HG3	PRO	V	71
R	-	OG	SER	A	291	L	H	CA	PRO	V	71
R	-	OG	SER	A	291	L	H	CB	PRO	V	71
R	-	OG	SER	A	291	L	H	CG	PRO	V	71
R	-	OG	SER	A	291	L	H	HA	PRO	V	71
R	-	OG	SER	A	291	L	H	HB2	PRO	V	71
R	-	OG	SER	A	291	L	H	HB3	PRO	V	71
R	-	OG	SER	A	291	L	H	HG2	PRO	V	71
R	-	OG	SER	A	291	L	H	HG3	PRO	V	71
R	-	N	THR	A	292	L	H	HE1	TYR	V	27
R	-	CA	THR	A	292	L	H	HE1	TYR	V	27
R	-	C	THR	A	292	L	H	CE1	TYR	V	27
R	-	C	THR	A	292	L	H	HE1	TYR	V	27
R	-	O	THR	A	292	L	H	CD1	TYR	V	27
R	-	O	THR	A	292	L	H	CE1	TYR	V	27
R	-	O	THR	A	292	L	H	OH	TYR	V	27
R	-	O	THR	A	292	L	H	CZ	TYR	V	27
R	-	O	THR	A	292	L	H	HD1	TYR	V	27
R	-	O	THR	A	292	L	H	HE1	TYR	V	27
R	-	OG1	THR	A	292	L	H	CD1	LEU	V	24
R	-	OG1	THR	A	292	L	H	HD11	LEU	V	24
R	-	OG1	THR	A	292	L	H	HD13	LEU	V	24
R	-	OG1	THR	A	292	L	H	HD1	TYR	V	27
R	-	OG1	THR	A	292	L	H	HE1	TYR	V	27
R	-	CA	PHE	A	293	L	H	HG13	VAL	V	31
R	-	C	PHE	A	293	L	H	HG13	VAL	V	31
R	-	CB	PHE	A	293	L	H	HG13	VAL	V	31
R	-	CG	PHE	A	293	L	H	HH	TYR	V	27
R	-	CG	PHE	A	293	L	H	HG13	VAL	V	31
R	-	CD1	PHE	A	293	L	H	OH	TYR	V	27
R	-	CD1	PHE	A	293	L	H	HH	TYR	V	27
R	-	CD1	PHE	A	293	L	H	CG1	VAL	V	31
R	-	CD1	PHE	A	293	L	H	HG12	VAL	V	31
R	-	CD1	PHE	A	293	L	H	HG13	VAL	V	31
R	-	CD1	PHE	A	293	L	H	HG22	VAL	V	31
R	-	CE1	PHE	A	293	L	H	OH	TYR	V	27
R	-	CE1	PHE	A	293	L	H	HH	TYR	V	27
R	-	CE1	PHE	A	293	L	H	HG13	VAL	V	31
R	-	CE1	PHE	A	293	L	H	HG22	VAL	V	31
R	-	CE1	PHE	A	293	L	H	CB	SER	V	67
R	-	CE1	PHE	A	293	L	H	OG	SER	V	67
R	-	CE1	PHE	A	293	L	H	HB3	SER	V	67
R	-	CE1	PHE	A	293	L	H	HG	SER	V	67
R	-	CE2	PHE	A	293	L	H	HH	TYR	V	27
R	-	CZ	PHE	A	293	L	H	OH	TYR	V	27
R	-	CZ	PHE	A	293	L	H	HH	TYR	V	27
R	-	CZ	PHE	A	293	L	H	OG	SER	V	67
R	-	CZ	PHE	A	293	L	H	HB3	SER	V	67
R	H	N	PRO	A	294	L	H	CG1	VAL	V	31
R	H	N	PRO	A	294	L	H	HG11	VAL	V	31
R	H	N	PRO	A	294	L	H	HG13	VAL	V	31
R	H	CA	PRO	A	294	L	H	HD13	LEU	V	32
R	H	CB	PRO	A	294	L	H	HG11	VAL	V	31
R	H	CB	PRO	A	294	L	H	CA	LEU	V	32
R	H	CB	PRO	A	294	L	H	CB	LEU	V	32
R	H	CB	PRO	A	294	L	H	CG	LEU	V	32
R	H	CB	PRO	A	294	L	H	CD1	LEU	V	32
R	H	CB	PRO	A	294	L	H	HA	LEU	V	32
R	H	CB	PRO	A	294	L	H	HB2	LEU	V	32
R	H	CB	PRO	A	294	L	H	HD11	LEU	V	32
R	H	CB	PRO	A	294	L	H	HD13	LEU	V	32
R	H	CG	PRO	A	294	L	H	O	THR	V	28
R	H	CG	PRO	A	294	L	H	HA	THR	V	28
R	H	CG	PRO	A	294	L	H	HG23	THR	V	28
R	H	CG	PRO	A	294	L	H	C	VAL	V	31
R	H	CG	PRO	A	294	L	H	CB	VAL	V	31
R	H	CG	PRO	A	294	L	H	CG1	VAL	V	31
R	H	CG	PRO	A	294	L	H	HB	VAL	V	31
R	H	CG	PRO	A	294	L	H	HG11	VAL	V	31
R	H	CG	PRO	A	294	L	H	HG13	VAL	V	31
R	H	CG	PRO	A	294	L	H	N	LEU	V	32
R	H	CG	PRO	A	294	L	H	CA	LEU	V	32
R	H	CG	PRO	A	294	L	H	CB	LEU	V	32
R	H	CG	PRO	A	294	L	H	H	LEU	V	32
R	H	CG	PRO	A	294	L	H	HA	LEU	V	32
R	H	CG	PRO	A	294	L	H	HB2	LEU	V	32
R	H	CG	PRO	A	294	L	H	HB3	LEU	V	32
R	H	CG	PRO	A	294	L	H	HD11	LEU	V	32
R	H	CG	PRO	A	294	L	H	HD13	LEU	V	32
R	H	CD	PRO	A	294	L	H	HG23	THR	V	28
R	H	CD	PRO	A	294	L	H	CB	VAL	V	31
R	H	CD	PRO	A	294	L	H	CG1	VAL	V	31
R	H	CD	PRO	A	294	L	H	HB	VAL	V	31
R	H	CD	PRO	A	294	L	H	HG11	VAL	V	31
R	H	CD	PRO	A	294	L	H	HG12	VAL	V	31
R	H	CD	PRO	A	294	L	H	HG13	VAL	V	31
R	H	CD	PRO	A	294	L	H	N	LEU	V	32
R	H	CD	PRO	A	294	L	H	H	LEU	V	32
R	H	CD	PRO	A	294	L	H	HB2	LEU	V	32
R	H	CD1	ILE	A	295	L	H	CE2	PHE	V	35
R	H	CD1	ILE	A	295	L	H	CZ	PHE	V	35
R	H	CD1	ILE	A	295	L	H	HE2	PHE	V	35
R	H	CD1	ILE	A	295	L	H	HZ	PHE	V	35

- 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