IID

O60431_Q8NGG8.1 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	TYR	A	102	L	H	SER	V	142
R	H	TYR	A	102	L	H	MET	V	143
R	H	ALA	A	103	L	H	SER	V	142
R	H	SER	A	138	L	H	THR	V	160
R	H	SER	A	138	L	H	LEU	V	164
R	H	PRO	A	139	L	H	GLY	V	161
R	H	PRO	A	139	L	H	LEU	V	164
R	H	LEU	A	145	L	H	LEU	V	153
R	H	GLY	A	146	L	H	LEU	V	153
R	H	TRP	A	149	L	H	PHE	V	146
R	H	TRP	A	149	L	H	ILE	V	150
R	H	TRP	A	149	L	H	LEU	V	153
R	H	MET	A	150	L	H	PHE	V	146
R	H	MET	A	150	L	H	ILE	V	150
R	H	ASN	A	153	L	H	PHE	V	146
R	H	THR	A	160	L	H	GLN	V	139
R	H	PHE	A	28	L	H	LYS	V	306
R	H	LYS	A	307	L	H	PRO	V	79
R	-	PRO	A	313	L	H	PHE	V	29
R	H	LEU	A	32	L	H	LYS	V	306
R	H	LEU	A	32	L	H	ARG	V	310
R	H	LEU	A	32	L	H	LEU	V	51
R	H	VAL	A	321	L	H	GLN	V	25
R	H	TYR	A	35	L	H	GLY	V	50
R	H	TYR	A	35	L	H	LEU	V	51
R	H	LEU	A	36	L	H	LEU	V	51
R	H	ILE	A	46	L	H	PHE	V	68
R	H	ILE	A	46	L	H	CYS	V	72
R	H	LEU	A	47	L	H	TYR	V	35
R	H	LEU	A	47	L	H	MET	V	39
R	H	LEU	A	47	L	H	SER	V	75
R	H	ILE	A	50	L	H	CYS	V	72
R	H	ILE	A	50	L	H	SER	V	75
R	H	ILE	A	50	L	H	VAL	V	76
R	H	THR	A	51	L	H	SER	V	75
R	H	THR	A	51	L	H	PRO	V	79
R	-	HIS	A	56	L	H	VAL	V	95
R	-	HIS	A	56	L	H	GLY	V	96
R	-	HIS	A	56	L	H	THR	V	99
R	H	PHE	A	61	L	H	PHE	V	102
R	H	PHE	A	61	L	H	PHE	V	103
R	H	PHE	A	64	L	H	PHE	V	103
R	H	PHE	A	64	L	H	PHE	V	107
R	H	LEU	A	68	L	H	PHE	V	68
R	H	PRO	A	79	L	-	HIS	V	56
R	H	ALA	A	83	L	H	SER	V	53
R	H	VAL	A	95	L	-	SER	V	137
R	H	VAL	A	95	L	H	GLN	V	139
R	H	GLY	A	96	L	H	HIS	V	138
R	H	LEU	A	98	L	H	GLN	V	139
R	H	THR	A	99	L	-	SER	V	137
R	H	THR	A	99	L	H	HIS	V	138
R	H	THR	A	99	L	H	GLN	V	139
R	H	THR	A	99	L	H	SER	V	142

- 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

O60431_Q8NGG8.1 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	PHE	A	28	L	H	HZ1	LYS	V	306
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	32	L	H	HZ1	LYS	V	306
R	H	CD2	LEU	A	32	L	H	HH22	ARG	V	310
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	51
R	H	CD1	TYR	A	35	L	H	HD21	LEU	V	51
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	51
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	51
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	35	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	35	L	H	O	GLY	V	50
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	50
R	H	CG	LEU	A	36	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	51
R	H	CD2	LEU	A	36	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	46	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	47	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	47	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	47	L	H	CB	SER	V	75
R	H	CD1	LEU	A	47	L	H	OG	SER	V	75
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	47	L	H	HG	SER	V	75
R	H	C	ILE	A	50	L	H	HA	VAL	V	76
R	H	CB	ILE	A	50	L	H	HB2	SER	V	75
R	H	CB	ILE	A	50	L	H	HB3	SER	V	75
R	H	CB	ILE	A	50	L	H	HA	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CB	ILE	A	50	L	H	HG22	VAL	V	76
R	H	O	ILE	A	50	L	H	O	SER	V	75
R	H	O	ILE	A	50	L	H	HA	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CG1	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CG2	ILE	A	50	L	H	O	CYS	V	72
R	H	CG2	ILE	A	50	L	H	CA	SER	V	75
R	H	CG2	ILE	A	50	L	H	C	SER	V	75
R	H	CG2	ILE	A	50	L	H	CB	SER	V	75
R	H	CG2	ILE	A	50	L	H	O	SER	V	75
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	50	L	H	N	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CA	VAL	V	76
R	H	CG2	ILE	A	50	L	H	CG2	VAL	V	76
R	H	CG2	ILE	A	50	L	H	H	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HA	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CG2	ILE	A	50	L	H	HG22	VAL	V	76
R	H	CD1	ILE	A	50	L	H	CA	CYS	V	72
R	H	CD1	ILE	A	50	L	H	CB	CYS	V	72
R	H	CD1	ILE	A	50	L	H	O	CYS	V	72
R	H	CD1	ILE	A	50	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HA	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HB3	CYS	V	72
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	50	L	H	HG21	VAL	V	76
R	H	CB	THR	A	51	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	51	L	H	O	SER	V	75
R	H	CG2	THR	A	51	L	H	HB2	SER	V	75
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	79
R	-	CA	HIS	A	56	L	H	HG21	THR	V	99
R	-	CB	HIS	A	56	L	H	HG11	VAL	V	95
R	-	CB	HIS	A	56	L	H	HA2	GLY	V	96
R	-	CB	HIS	A	56	L	H	CB	THR	V	99
R	-	CB	HIS	A	56	L	H	CG2	THR	V	99
R	-	CB	HIS	A	56	L	H	OG1	THR	V	99
R	-	CB	HIS	A	56	L	H	HB	THR	V	99
R	-	CB	HIS	A	56	L	H	HG1	THR	V	99
R	-	CB	HIS	A	56	L	H	HG21	THR	V	99
R	-	O	HIS	A	56	L	H	CG1	VAL	V	95
R	-	O	HIS	A	56	L	H	HG11	VAL	V	95
R	-	O	HIS	A	56	L	H	HG12	VAL	V	95
R	-	O	HIS	A	56	L	H	HG13	VAL	V	95
R	-	CG	HIS	A	56	L	H	HA2	GLY	V	96
R	-	CG	HIS	A	56	L	H	CB	THR	V	99
R	-	CG	HIS	A	56	L	H	CG2	THR	V	99
R	-	CG	HIS	A	56	L	H	OG1	THR	V	99
R	-	CG	HIS	A	56	L	H	HB	THR	V	99
R	-	CG	HIS	A	56	L	H	HG1	THR	V	99
R	-	CG	HIS	A	56	L	H	HG21	THR	V	99
R	-	CG	HIS	A	56	L	H	HG22	THR	V	99
R	-	CG	HIS	A	56	L	H	HG23	THR	V	99
R	-	CD2	HIS	A	56	L	H	CG2	THR	V	99
R	-	CD2	HIS	A	56	L	H	HG21	THR	V	99
R	-	CD2	HIS	A	56	L	H	HG23	THR	V	99
R	-	ND1	HIS	A	56	L	H	CA	GLY	V	96
R	-	ND1	HIS	A	56	L	H	O	GLY	V	96
R	-	ND1	HIS	A	56	L	H	HA2	GLY	V	96
R	-	ND1	HIS	A	56	L	H	CB	THR	V	99
R	-	ND1	HIS	A	56	L	H	CG2	THR	V	99
R	-	ND1	HIS	A	56	L	H	OG1	THR	V	99
R	-	ND1	HIS	A	56	L	H	HB	THR	V	99
R	-	ND1	HIS	A	56	L	H	HG1	THR	V	99
R	-	ND1	HIS	A	56	L	H	HG21	THR	V	99
R	-	ND1	HIS	A	56	L	H	HG22	THR	V	99
R	-	ND1	HIS	A	56	L	H	HG23	THR	V	99
R	-	CE1	HIS	A	56	L	H	HA2	GLY	V	96
R	-	CE1	HIS	A	56	L	H	CB	THR	V	99
R	-	CE1	HIS	A	56	L	H	CG2	THR	V	99
R	-	CE1	HIS	A	56	L	H	HB	THR	V	99
R	-	CE1	HIS	A	56	L	H	HG21	THR	V	99
R	-	CE1	HIS	A	56	L	H	HG23	THR	V	99
R	-	NE2	HIS	A	56	L	H	CG2	THR	V	99
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	99
R	-	NE2	HIS	A	56	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	61	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	61	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	61	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	61	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	61	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	68	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	68	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	68	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	68	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	68	L	H	HE1	PHE	V	68
R	H	CA	PRO	A	79	L	-	HE1	HIS	V	56
R	H	C	PRO	A	79	L	-	HE1	HIS	V	56
R	H	CB	PRO	A	79	L	-	CE1	HIS	V	56
R	H	CB	PRO	A	79	L	-	HE1	HIS	V	56
R	H	O	PRO	A	79	L	-	HE1	HIS	V	56
R	H	CA	ALA	A	83	L	H	HB3	SER	V	53
R	H	CB	ALA	A	83	L	H	CB	SER	V	53
R	H	CB	ALA	A	83	L	H	HB2	SER	V	53
R	H	CB	ALA	A	83	L	H	HB3	SER	V	53
R	H	CB	ALA	A	83	L	H	HG	SER	V	53
R	H	CB	VAL	A	95	L	-	CB	SER	V	137
R	H	CB	VAL	A	95	L	-	HB2	SER	V	137
R	H	CB	VAL	A	95	L	-	HB3	SER	V	137
R	H	CB	VAL	A	95	L	-	HG	SER	V	137
R	H	O	VAL	A	95	L	H	H	GLN	V	139
R	H	O	VAL	A	95	L	H	HB2	GLN	V	139
R	H	CG1	VAL	A	95	L	-	CB	SER	V	137
R	H	CG1	VAL	A	95	L	-	OG	SER	V	137
R	H	CG1	VAL	A	95	L	-	HB2	SER	V	137
R	H	CG1	VAL	A	95	L	-	HB3	SER	V	137
R	H	CG1	VAL	A	95	L	-	HG	SER	V	137
R	H	CG1	VAL	A	95	L	H	H	GLN	V	139
R	H	CG1	VAL	A	95	L	H	HB3	GLN	V	139
R	H	CA	GLY	A	96	L	H	HB3	HIS	V	138
R	H	CB	LEU	A	98	L	H	OE1	GLN	V	139
R	H	N	THR	A	99	L	H	HB2	GLN	V	139
R	H	CA	THR	A	99	L	H	CB	GLN	V	139
R	H	CA	THR	A	99	L	H	HA	GLN	V	139
R	H	CA	THR	A	99	L	H	HB2	GLN	V	139
R	H	CA	THR	A	99	L	H	HG3	GLN	V	139
R	H	CB	THR	A	99	L	H	C	HIS	V	138
R	H	CB	THR	A	99	L	H	CB	HIS	V	138
R	H	CB	THR	A	99	L	H	ND1	HIS	V	138
R	H	CB	THR	A	99	L	H	HB3	HIS	V	138
R	H	CB	THR	A	99	L	H	N	GLN	V	139
R	H	CB	THR	A	99	L	H	CA	GLN	V	139
R	H	CB	THR	A	99	L	H	CB	GLN	V	139
R	H	CB	THR	A	99	L	H	H	GLN	V	139
R	H	CB	THR	A	99	L	H	HA	GLN	V	139
R	H	CB	THR	A	99	L	H	HB2	GLN	V	139
R	H	CG2	THR	A	99	L	H	CA	HIS	V	138
R	H	CG2	THR	A	99	L	H	C	HIS	V	138
R	H	CG2	THR	A	99	L	H	CB	HIS	V	138
R	H	CG2	THR	A	99	L	H	O	HIS	V	138
R	H	CG2	THR	A	99	L	H	CG	HIS	V	138
R	H	CG2	THR	A	99	L	H	ND1	HIS	V	138
R	H	CG2	THR	A	99	L	H	CE1	HIS	V	138
R	H	CG2	THR	A	99	L	H	HB3	HIS	V	138
R	H	CG2	THR	A	99	L	H	HE1	HIS	V	138
R	H	CG2	THR	A	99	L	H	N	GLN	V	139
R	H	CG2	THR	A	99	L	H	CA	GLN	V	139
R	H	CG2	THR	A	99	L	H	CB	GLN	V	139
R	H	CG2	THR	A	99	L	H	H	GLN	V	139
R	H	CG2	THR	A	99	L	H	HA	GLN	V	139
R	H	CG2	THR	A	99	L	H	HB2	GLN	V	139
R	H	CG2	THR	A	99	L	H	HB2	SER	V	142
R	H	CG2	THR	A	99	L	H	HB3	SER	V	142
R	H	OG1	THR	A	99	L	-	HG	SER	V	137
R	H	OG1	THR	A	99	L	H	CA	HIS	V	138
R	H	OG1	THR	A	99	L	H	C	HIS	V	138
R	H	OG1	THR	A	99	L	H	CB	HIS	V	138
R	H	OG1	THR	A	99	L	H	HB3	HIS	V	138
R	H	OG1	THR	A	99	L	H	N	GLN	V	139
R	H	OG1	THR	A	99	L	H	CA	GLN	V	139
R	H	OG1	THR	A	99	L	H	CB	GLN	V	139
R	H	OG1	THR	A	99	L	H	CG	GLN	V	139
R	H	OG1	THR	A	99	L	H	H	GLN	V	139
R	H	OG1	THR	A	99	L	H	HA	GLN	V	139
R	H	OG1	THR	A	99	L	H	HB2	GLN	V	139
R	H	OG1	THR	A	99	L	H	HB3	GLN	V	139
R	H	OG1	THR	A	99	L	H	HG3	GLN	V	139
R	H	CD1	TYR	A	102	L	H	HG	SER	V	142
R	H	CE1	TYR	A	102	L	H	HG	SER	V	142
R	H	CE1	TYR	A	102	L	H	HG2	MET	V	143
R	H	OH	TYR	A	102	L	H	HG2	MET	V	143
R	H	CZ	TYR	A	102	L	H	HG2	MET	V	143
R	H	CB	ALA	A	103	L	H	HG	SER	V	142
R	H	CA	SER	A	138	L	H	HD13	LEU	V	164
R	H	CB	SER	A	138	L	H	CD1	LEU	V	164
R	H	CB	SER	A	138	L	H	HD11	LEU	V	164
R	H	CB	SER	A	138	L	H	HD12	LEU	V	164
R	H	CB	SER	A	138	L	H	HD13	LEU	V	164
R	H	OG	SER	A	138	L	H	HG21	THR	V	160
R	H	OG	SER	A	138	L	H	HG23	THR	V	160
R	H	OG	SER	A	138	L	H	HD13	LEU	V	164
R	H	N	PRO	A	139	L	H	HD11	LEU	V	164
R	H	CG	PRO	A	139	L	H	HA2	GLY	V	161
R	H	CG	PRO	A	139	L	H	CD1	LEU	V	164
R	H	CG	PRO	A	139	L	H	HD11	LEU	V	164
R	H	CG	PRO	A	139	L	H	HD12	LEU	V	164
R	H	CD	PRO	A	139	L	H	CD1	LEU	V	164
R	H	CD	PRO	A	139	L	H	HD11	LEU	V	164
R	H	CD	PRO	A	139	L	H	HD12	LEU	V	164
R	H	CD	PRO	A	139	L	H	HD13	LEU	V	164
R	H	CG	LEU	A	145	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	153
R	H	N	GLY	A	146	L	H	HD21	LEU	V	153
R	H	CA	GLY	A	146	L	H	HD21	LEU	V	153
R	H	CA	TRP	A	149	L	H	HZ	PHE	V	146
R	H	C	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CB	TRP	A	149	L	H	HD11	ILE	V	150
R	H	O	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	150
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	153
R	H	CD2	TRP	A	149	L	H	CE2	PHE	V	146
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	146
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	146
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	146
R	H	CH2	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CZ3	TRP	A	149	L	H	CE2	PHE	V	146
R	H	CZ3	TRP	A	149	L	H	HD2	PHE	V	146
R	H	CZ3	TRP	A	149	L	H	HE2	PHE	V	146
R	H	CE	MET	A	150	L	H	HE1	PHE	V	146
R	H	CE	MET	A	150	L	H	CD1	ILE	V	150
R	H	CE	MET	A	150	L	H	HG13	ILE	V	150
R	H	CE	MET	A	150	L	H	HG23	ILE	V	150
R	H	CE	MET	A	150	L	H	HD11	ILE	V	150
R	H	CE	MET	A	150	L	H	HD13	ILE	V	150
R	H	CB	ASN	A	153	L	H	CE1	PHE	V	146
R	H	CB	ASN	A	153	L	H	HE1	PHE	V	146
R	H	CB	ASN	A	153	L	H	HZ	PHE	V	146
R	H	CG	ASN	A	153	L	H	CD1	PHE	V	146
R	H	CG	ASN	A	153	L	H	CE1	PHE	V	146
R	H	CG	ASN	A	153	L	H	CE2	PHE	V	146
R	H	CG	ASN	A	153	L	H	CZ	PHE	V	146
R	H	CG	ASN	A	153	L	H	HE1	PHE	V	146
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	146
R	H	ND2	ASN	A	153	L	H	CD1	PHE	V	146
R	H	ND2	ASN	A	153	L	H	CD2	PHE	V	146
R	H	ND2	ASN	A	153	L	H	CE1	PHE	V	146
R	H	ND2	ASN	A	153	L	H	CE2	PHE	V	146
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	146
R	H	ND2	ASN	A	153	L	H	HE1	PHE	V	146
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	146
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CG	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CD1	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CD2	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CE1	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CE2	PHE	V	146
R	H	OD1	ASN	A	153	L	H	CZ	PHE	V	146
R	H	OD1	ASN	A	153	L	H	HD1	PHE	V	146
R	H	OD1	ASN	A	153	L	H	HE1	PHE	V	146
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	146
R	H	CB	THR	A	160	L	H	HE22	GLN	V	139
R	H	CG2	THR	A	160	L	H	CD	GLN	V	139
R	H	CG2	THR	A	160	L	H	NE2	GLN	V	139
R	H	CG2	THR	A	160	L	H	HE21	GLN	V	139
R	H	CG2	THR	A	160	L	H	HE22	GLN	V	139
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	-	CG	PRO	A	313	L	H	CE1	PHE	V	29
R	-	CG	PRO	A	313	L	H	CZ	PHE	V	29
R	-	CG	PRO	A	313	L	H	HE1	PHE	V	29
R	-	CG	PRO	A	313	L	H	HZ	PHE	V	29
R	-	CD	PRO	A	313	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	321	L	H	HG3	GLN	V	25

- 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