IID

O60431_Q8NG98.2 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	GLN	A	100	L	H	CYS	V	139
R	H	ALA	A	103	L	H	LEU	V	146
R	H	LEU	A	106	L	H	LEU	V	146
R	H	PHE	A	107	L	H	LEU	V	146
R	H	SER	A	138	L	H	LYS	V	164
R	H	SER	A	138	L	H	MET	V	95
R	H	LEU	A	145	L	H	PHE	V	153
R	H	GLY	A	146	L	H	TRP	V	154
R	H	TRP	A	149	L	H	PHE	V	150
R	H	TRP	A	149	L	H	PHE	V	153
R	H	TRP	A	149	L	H	TRP	V	154
R	H	MET	A	150	L	H	TRP	V	154
R	H	ASN	A	153	L	H	PHE	V	150
R	H	PHE	A	28	L	H	SER	V	53
R	H	PHE	A	28	L	-	HIS	V	56
R	H	LEU	A	304	L	H	TYR	V	35
R	H	LYS	A	307	L	H	LEU	V	32
R	H	LYS	A	307	L	H	LEU	V	36
R	H	LYS	A	307	L	H	PRO	V	79
R	H	LYS	A	307	L	H	VAL	V	83
R	H	VAL	A	308	L	H	TYR	V	35
R	H	VAL	A	308	L	H	LEU	V	36
R	H	VAL	A	308	L	H	VAL	V	39
R	H	VAL	A	308	L	H	LEU	V	40
R	-	VAL	A	310	L	H	LEU	V	32
R	-	VAL	A	310	L	H	LEU	V	36
R	-	CYS	A	312	L	H	SER	V	33
R	-	CYS	A	312	L	H	LEU	V	36
R	-	PRO	A	313	L	H	GLY	V	29
R	-	LEU	A	318	L	H	VAL	V	26
R	H	LEU	A	32	L	H	SER	V	50
R	H	LEU	A	32	L	H	SER	V	51
R	H	LEU	A	32	L	-	HIS	V	56
R	H	VAL	A	321	L	H	VAL	V	26
R	H	TYR	A	35	L	H	PHE	V	61
R	H	LEU	A	36	L	H	SER	V	50
R	H	LEU	A	36	L	H	SER	V	51
R	H	ILE	A	40	L	H	LEU	V	47
R	H	ALA	A	43	L	H	PHE	V	68
R	H	ILE	A	46	L	H	PHE	V	68
R	H	LEU	A	47	L	H	ILE	V	71
R	H	LEU	A	47	L	H	SER	V	75
R	H	ILE	A	50	L	H	PHE	V	103
R	H	ILE	A	50	L	H	PHE	V	107
R	H	ILE	A	50	L	H	THR	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	GLY	V	96
R	-	HIS	A	56	L	H	THR	V	99
R	H	PHE	A	64	L	H	TYR	V	102
R	H	PHE	A	64	L	H	PHE	V	103
R	H	ASN	A	65	L	H	PHE	V	153
R	H	LEU	A	72	L	H	LEU	V	146
R	H	LEU	A	72	L	H	TRP	V	149
R	H	THR	A	76	L	H	LEU	V	146
R	H	PRO	A	79	L	H	PHE	V	61
R	H	LYS	A	80	L	H	PRO	V	138
R	H	ALA	A	83	L	H	PRO	V	138
R	H	GLN	A	86	L	H	SER	V	53
R	H	GLN	A	86	L	H	HIS	V	54
R	H	GLN	A	86	L	-	HIS	V	56
R	S	ILE	A	92	L	H	CYS	V	139
R	S	PRO	A	93	L	-	ASN	V	137
R	H	VAL	A	95	L	H	CYS	V	139
R	H	GLY	A	96	L	H	CYS	V	139
R	H	CYS	A	97	L	H	CYS	V	139
R	H	THR	A	99	L	H	CYS	V	139
R	H	THR	A	99	L	H	LEU	V	143

- 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_Q8NG98.2 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	HB3	SER	V	53
R	H	CE1	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	28	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	28	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	28	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	28	L	H	CB	SER	V	53
R	H	CZ	PHE	A	28	L	H	HA	SER	V	53
R	H	CZ	PHE	A	28	L	H	HB2	SER	V	53
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	53
R	H	CZ	PHE	A	28	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	28	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	28	L	-	HE1	HIS	V	56
R	H	CG	LEU	A	32	L	H	C	SER	V	50
R	H	CG	LEU	A	32	L	H	O	SER	V	50
R	H	CG	LEU	A	32	L	H	HA	SER	V	51
R	H	CG	LEU	A	32	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	32	L	H	CA	SER	V	50
R	H	CD1	LEU	A	32	L	H	C	SER	V	50
R	H	CD1	LEU	A	32	L	H	O	SER	V	50
R	H	CD1	LEU	A	32	L	H	HA	SER	V	50
R	H	CD1	LEU	A	32	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	32	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	32	L	-	NE2	HIS	V	56
R	H	CD1	LEU	A	32	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	32	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	32	L	H	C	SER	V	50
R	H	CD2	LEU	A	32	L	H	O	SER	V	50
R	H	CD2	LEU	A	32	L	H	HA	SER	V	51
R	H	CD2	LEU	A	32	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	32	L	-	HE2	HIS	V	56
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	36	L	H	HB2	SER	V	50
R	H	CG	LEU	A	36	L	H	CB	SER	V	50
R	H	CG	LEU	A	36	L	H	OG	SER	V	50
R	H	CG	LEU	A	36	L	H	HB2	SER	V	50
R	H	CG	LEU	A	36	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	36	L	H	C	SER	V	50
R	H	CD1	LEU	A	36	L	H	CB	SER	V	50
R	H	CD1	LEU	A	36	L	H	O	SER	V	50
R	H	CD1	LEU	A	36	L	H	OG	SER	V	50
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	36	L	H	HG	SER	V	51
R	H	CD2	LEU	A	36	L	H	CA	SER	V	50
R	H	CD2	LEU	A	36	L	H	CB	SER	V	50
R	H	CD2	LEU	A	36	L	H	OG	SER	V	50
R	H	CD2	LEU	A	36	L	H	HA	SER	V	50
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	36	L	H	HG	SER	V	50
R	H	CD1	ILE	A	40	L	H	HD21	LEU	V	47
R	H	CD1	ILE	A	40	L	H	HD23	LEU	V	47
R	H	N	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	43	L	H	CE2	PHE	V	68
R	H	CA	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	43	L	H	HZ	PHE	V	68
R	H	C	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	CD2	PHE	V	68
R	H	CB	ALA	A	43	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HD2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	43	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	47	L	H	HB3	SER	V	75
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	HB3	SER	V	75
R	H	CD1	LEU	A	47	L	H	HG	SER	V	75
R	H	CD2	LEU	A	47	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	47	L	H	OG	SER	V	75
R	H	CG1	ILE	A	50	L	H	CD2	PHE	V	103
R	H	CG1	ILE	A	50	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	50	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	50	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	50	L	H	OG1	THR	V	76
R	H	CG2	ILE	A	50	L	H	HA	THR	V	76
R	H	CG2	ILE	A	50	L	H	HG23	THR	V	76
R	H	CD1	ILE	A	50	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	51	L	H	O	SER	V	75
R	H	CG2	THR	A	51	L	H	HB3	SER	V	75
R	H	CG2	THR	A	51	L	H	HG2	PRO	V	79
R	-	ND1	HIS	A	56	L	H	HA2	GLY	V	96
R	-	ND1	HIS	A	56	L	H	HG21	THR	V	99
R	-	CE1	HIS	A	56	L	H	HA2	GLY	V	96
R	-	CE1	HIS	A	56	L	H	HB	THR	V	99
R	-	CE1	HIS	A	56	L	H	HG21	THR	V	99
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	99
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	64	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	64	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	64	L	H	CZ	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	103
R	H	CE2	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	64	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	65	L	H	CE2	PHE	V	153
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	153
R	H	CB	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CG	LEU	A	72	L	H	HD11	LEU	V	146
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	146
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HA	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	146
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	146
R	H	CD2	LEU	A	72	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	72	L	H	HD1	TRP	V	149
R	H	OG1	THR	A	76	L	H	HD22	LEU	V	146
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	61
R	H	N	LYS	A	80	L	H	HB3	PRO	V	138
R	H	CA	LYS	A	80	L	H	CB	PRO	V	138
R	H	CA	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CA	LYS	A	80	L	H	HB3	PRO	V	138
R	H	CB	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CG	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	80	L	H	CB	PRO	V	138
R	H	CD	LYS	A	80	L	H	CG	PRO	V	138
R	H	CD	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	80	L	H	HG2	PRO	V	138
R	H	CD	LYS	A	80	L	H	HD3	PRO	V	138
R	H	CE	LYS	A	80	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	80	L	H	HG2	PRO	V	138
R	H	CE	LYS	A	80	L	H	HD3	PRO	V	138
R	H	NZ	LYS	A	80	L	H	CD	PRO	V	138
R	H	NZ	LYS	A	80	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	80	L	H	HD3	PRO	V	138
R	H	CB	ALA	A	83	L	H	CG	PRO	V	138
R	H	CB	ALA	A	83	L	H	HG2	PRO	V	138
R	H	CB	ALA	A	83	L	H	HG3	PRO	V	138
R	H	CG	GLN	A	86	L	H	HB2	SER	V	53
R	H	CD	GLN	A	86	L	H	CA	SER	V	53
R	H	CD	GLN	A	86	L	H	C	SER	V	53
R	H	CD	GLN	A	86	L	H	CB	SER	V	53
R	H	CD	GLN	A	86	L	H	O	SER	V	53
R	H	CD	GLN	A	86	L	H	HA	SER	V	53
R	H	CD	GLN	A	86	L	H	HB2	SER	V	53
R	H	CD	GLN	A	86	L	H	HB3	SER	V	53
R	H	CD	GLN	A	86	L	-	HB2	HIS	V	56
R	H	NE2	GLN	A	86	L	H	CA	SER	V	53
R	H	NE2	GLN	A	86	L	H	C	SER	V	53
R	H	NE2	GLN	A	86	L	H	CB	SER	V	53
R	H	NE2	GLN	A	86	L	H	O	SER	V	53
R	H	NE2	GLN	A	86	L	H	OG	SER	V	53
R	H	NE2	GLN	A	86	L	H	HA	SER	V	53
R	H	NE2	GLN	A	86	L	H	HB2	SER	V	53
R	H	NE2	GLN	A	86	L	H	N	HIS	V	54
R	H	NE2	GLN	A	86	L	H	HA	HIS	V	54
R	H	NE2	GLN	A	86	L	-	HB2	HIS	V	56
R	H	OE1	GLN	A	86	L	H	CA	SER	V	53
R	H	OE1	GLN	A	86	L	H	C	SER	V	53
R	H	OE1	GLN	A	86	L	H	CB	SER	V	53
R	H	OE1	GLN	A	86	L	H	O	SER	V	53
R	H	OE1	GLN	A	86	L	H	HA	SER	V	53
R	H	OE1	GLN	A	86	L	H	HB2	SER	V	53
R	H	OE1	GLN	A	86	L	H	HB3	SER	V	53
R	H	OE1	GLN	A	86	L	-	CB	HIS	V	56
R	H	OE1	GLN	A	86	L	-	CG	HIS	V	56
R	H	OE1	GLN	A	86	L	-	ND1	HIS	V	56
R	H	OE1	GLN	A	86	L	-	HB2	HIS	V	56
R	H	OE1	GLN	A	86	L	-	HB3	HIS	V	56
R	S	CG1	ILE	A	92	L	H	HB2	CYS	V	139
R	S	CD1	ILE	A	92	L	H	HB2	CYS	V	139
R	S	CD1	ILE	A	92	L	H	HG	CYS	V	139
R	S	CB	PRO	A	93	L	-	HD22	ASN	V	137
R	S	CG	PRO	A	93	L	-	CG	ASN	V	137
R	S	CG	PRO	A	93	L	-	ND2	ASN	V	137
R	S	CG	PRO	A	93	L	-	HB2	ASN	V	137
R	S	CG	PRO	A	93	L	-	HD21	ASN	V	137
R	S	CG	PRO	A	93	L	-	HD22	ASN	V	137
R	S	CD	PRO	A	93	L	-	CG	ASN	V	137
R	S	CD	PRO	A	93	L	-	ND2	ASN	V	137
R	S	CD	PRO	A	93	L	-	HB3	ASN	V	137
R	H	C	VAL	A	95	L	H	HG	CYS	V	139
R	H	O	VAL	A	95	L	H	HG	CYS	V	139
R	H	N	GLY	A	96	L	H	HG	CYS	V	139
R	H	CA	GLY	A	96	L	H	CB	CYS	V	139
R	H	CA	GLY	A	96	L	H	SG	CYS	V	139
R	H	CA	GLY	A	96	L	H	HB2	CYS	V	139
R	H	CA	GLY	A	96	L	H	HB3	CYS	V	139
R	H	CA	GLY	A	96	L	H	HG	CYS	V	139
R	H	C	GLY	A	96	L	H	CB	CYS	V	139
R	H	C	GLY	A	96	L	H	SG	CYS	V	139
R	H	C	GLY	A	96	L	H	HB2	CYS	V	139
R	H	C	GLY	A	96	L	H	HB3	CYS	V	139
R	H	C	GLY	A	96	L	H	HG	CYS	V	139
R	H	O	GLY	A	96	L	H	CB	CYS	V	139
R	H	O	GLY	A	96	L	H	SG	CYS	V	139
R	H	O	GLY	A	96	L	H	HB2	CYS	V	139
R	H	O	GLY	A	96	L	H	HB3	CYS	V	139
R	H	O	GLY	A	96	L	H	HG	CYS	V	139
R	H	N	CYS	A	97	L	H	SG	CYS	V	139
R	H	N	CYS	A	97	L	H	HG	CYS	V	139
R	H	CA	CYS	A	97	L	H	HG	CYS	V	139
R	H	C	CYS	A	97	L	H	HG	CYS	V	139
R	H	CA	THR	A	99	L	H	HD13	LEU	V	143
R	H	CA	THR	A	99	L	H	HD22	LEU	V	143
R	H	C	THR	A	99	L	H	HD13	LEU	V	143
R	H	CB	THR	A	99	L	H	SG	CYS	V	139
R	H	CB	THR	A	99	L	H	CB	LEU	V	143
R	H	CB	THR	A	99	L	H	CG	LEU	V	143
R	H	CB	THR	A	99	L	H	CD1	LEU	V	143
R	H	CB	THR	A	99	L	H	CD2	LEU	V	143
R	H	CB	THR	A	99	L	H	HB2	LEU	V	143
R	H	CB	THR	A	99	L	H	HD13	LEU	V	143
R	H	CB	THR	A	99	L	H	HD21	LEU	V	143
R	H	CB	THR	A	99	L	H	HD22	LEU	V	143
R	H	CB	THR	A	99	L	H	HD23	LEU	V	143
R	H	O	THR	A	99	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	99	L	H	CA	LEU	V	143
R	H	CG2	THR	A	99	L	H	CB	LEU	V	143
R	H	CG2	THR	A	99	L	H	CG	LEU	V	143
R	H	CG2	THR	A	99	L	H	CD1	LEU	V	143
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	99	L	H	HA	LEU	V	143
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	143
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	143
R	H	CG2	THR	A	99	L	H	HG	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	99	L	H	CG	LEU	V	143
R	H	OG1	THR	A	99	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	143
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	143
R	H	OG1	THR	A	99	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	143
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	143
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	143
R	H	N	GLN	A	100	L	H	SG	CYS	V	139
R	H	N	GLN	A	100	L	H	HG	CYS	V	139
R	H	CB	GLN	A	100	L	H	SG	CYS	V	139
R	H	CB	GLN	A	100	L	H	HG	CYS	V	139
R	H	CA	ALA	A	103	L	H	CD2	LEU	V	146
R	H	CA	ALA	A	103	L	H	HD21	LEU	V	146
R	H	CA	ALA	A	103	L	H	HD22	LEU	V	146
R	H	CA	ALA	A	103	L	H	HD23	LEU	V	146
R	H	CB	ALA	A	103	L	H	CD2	LEU	V	146
R	H	CB	ALA	A	103	L	H	HD21	LEU	V	146
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	146
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	146
R	H	CG	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CD2	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CD2	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	146
R	H	CA	SER	A	138	L	H	HZ3	LYS	V	164
R	H	C	SER	A	138	L	H	HZ3	LYS	V	164
R	H	CB	SER	A	138	L	H	HE1	MET	V	95
R	H	CB	SER	A	138	L	H	HE2	MET	V	95
R	H	CB	SER	A	138	L	H	NZ	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ1	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ2	LYS	V	164
R	H	CB	SER	A	138	L	H	HZ3	LYS	V	164
R	H	OG	SER	A	138	L	H	HE1	MET	V	95
R	H	OG	SER	A	138	L	H	CE	LYS	V	164
R	H	OG	SER	A	138	L	H	NZ	LYS	V	164
R	H	OG	SER	A	138	L	H	HE2	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ1	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ2	LYS	V	164
R	H	OG	SER	A	138	L	H	HZ3	LYS	V	164
R	H	CG	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	146	L	H	HH2	TRP	V	154
R	H	C	GLY	A	146	L	H	HH2	TRP	V	154
R	H	O	GLY	A	146	L	H	HH2	TRP	V	154
R	H	CB	TRP	A	149	L	H	CZ2	TRP	V	154
R	H	CB	TRP	A	149	L	H	HZ2	TRP	V	154
R	H	CG	TRP	A	149	L	H	HZ2	TRP	V	154
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	153
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	150
R	H	NE1	TRP	A	149	L	H	CZ	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HE1	PHE	V	153
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	153
R	H	CE	MET	A	150	L	H	CH2	TRP	V	154
R	H	CE	MET	A	150	L	H	CZ2	TRP	V	154
R	H	CE	MET	A	150	L	H	HH2	TRP	V	154
R	H	CE	MET	A	150	L	H	HZ2	TRP	V	154
R	H	CG	ASN	A	153	L	H	CE2	PHE	V	150
R	H	CG	ASN	A	153	L	H	CZ	PHE	V	150
R	H	CG	ASN	A	153	L	H	HE2	PHE	V	150
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	150
R	H	ND2	ASN	A	153	L	H	CE2	PHE	V	150
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	150
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	150
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	150
R	H	OD1	ASN	A	153	L	H	CE2	PHE	V	150
R	H	OD1	ASN	A	153	L	H	CZ	PHE	V	150
R	H	OD1	ASN	A	153	L	H	HE2	PHE	V	150
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	150
R	H	CD1	LEU	A	304	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	304	L	H	HH	TYR	V	35
R	H	C	LYS	A	307	L	H	HD23	LEU	V	36
R	H	O	LYS	A	307	L	H	HD13	LEU	V	32
R	H	O	LYS	A	307	L	H	CD2	LEU	V	36
R	H	O	LYS	A	307	L	H	HD12	LEU	V	36
R	H	O	LYS	A	307	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	307	L	H	HB3	PRO	V	79
R	H	NZ	LYS	A	307	L	H	CG2	VAL	V	83
R	H	NZ	LYS	A	307	L	H	HG21	VAL	V	83
R	H	NZ	LYS	A	307	L	H	HG22	VAL	V	83
R	H	N	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	308	L	H	CD2	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD21	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	308	L	H	HD23	LEU	V	36
R	H	C	VAL	A	308	L	H	HD22	LEU	V	36
R	H	C	VAL	A	308	L	H	HD23	LEU	V	36
R	H	O	VAL	A	308	L	H	CD2	LEU	V	36
R	H	O	VAL	A	308	L	H	HD22	LEU	V	36
R	H	O	VAL	A	308	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	308	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	308	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	308	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	39
R	-	CB	VAL	A	310	L	H	HD22	LEU	V	32
R	-	O	VAL	A	310	L	H	HD22	LEU	V	32
R	-	O	VAL	A	310	L	H	CD1	LEU	V	36
R	-	O	VAL	A	310	L	H	HD12	LEU	V	36
R	-	O	VAL	A	310	L	H	HD13	LEU	V	36
R	-	CG1	VAL	A	310	L	H	HD22	LEU	V	32
R	-	SG	CYS	A	312	L	H	CA	SER	V	33
R	-	SG	CYS	A	312	L	H	CB	SER	V	33
R	-	SG	CYS	A	312	L	H	HA	SER	V	33
R	-	SG	CYS	A	312	L	H	HB2	SER	V	33
R	-	SG	CYS	A	312	L	H	HB3	SER	V	33
R	-	SG	CYS	A	312	L	H	HD11	LEU	V	36
R	-	CG	PRO	A	313	L	H	HA2	GLY	V	29
R	-	CG	PRO	A	313	L	H	HA3	GLY	V	29
R	-	CD1	LEU	A	318	L	H	HG12	VAL	V	26
R	-	CD1	LEU	A	318	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	321	L	H	CG2	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG21	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG22	VAL	V	26
R	H	CG1	VAL	A	321	L	H	HG23	VAL	V	26

- 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