IID

O76099_Q9Y4A9.1 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	PHE	A	103	L	-	THR	V	88
R	H	THR	A	133	L	H	LYS	V	309
R	H	VAL	A	134	L	H	LYS	V	309
R	-	ASN	A	137	L	H	LEU	V	40
R	H	PRO	A	138	L	H	LEU	V	36
R	H	PRO	A	138	L	H	LEU	V	39
R	H	PRO	A	138	L	H	LEU	V	40
R	H	PRO	A	138	L	H	LEU	V	43
R	H	GLN	A	139	L	H	LEU	V	36
R	H	GLN	A	139	L	H	PHE	V	37
R	H	GLN	A	139	L	H	LEU	V	40
R	H	CYS	A	141	L	H	LEU	V	36
R	H	GLY	A	142	L	H	LEU	V	32
R	H	GLY	A	142	L	H	LEU	V	36
R	H	LEU	A	143	L	H	LEU	V	36
R	H	VAL	A	145	L	H	PHE	V	28
R	H	LEU	A	146	L	H	PHE	V	28
R	H	LEU	A	146	L	H	LEU	V	29
R	H	LEU	A	146	L	H	LEU	V	32
R	H	TRP	A	149	L	H	PHE	V	28
R	H	TRP	A	149	L	H	LEU	V	86
R	H	CYS	A	150	L	H	LEU	V	25
R	H	CYS	A	150	L	H	LEU	V	29
R	H	ARG	A	307	L	H	PHE	V	102
R	H	ARG	A	307	L	H	PHE	V	103
R	H	ALA	A	308	L	H	LEU	V	95
R	H	PHE	A	310	L	H	MET	V	157
R	H	PHE	A	311	L	H	PHE	V	102
R	H	PHE	A	311	L	H	MET	V	157
R	H	PHE	A	311	L	H	THR	V	160
R	H	ASN	A	312	L	H	LEU	V	95
R	H	ASP	A	314	L	H	MET	V	157
R	H	ASP	A	314	L	H	SER	V	161
R	H	ASP	A	314	L	-	HIS	V	165
R	H	ILE	A	315	L	H	SER	V	161
R	H	ILE	A	315	L	H	PHE	V	164
R	H	ILE	A	315	L	-	HIS	V	165
R	H	THR	A	316	L	-	HIS	V	165
R	H	ALA	A	317	L	-	HIS	V	165
R	H	GLY	A	318	L	-	HIS	V	165
R	-	LEU	A	319	L	-	HIS	V	165
R	H	LEU	A	43	L	S	ALA	V	93
R	H	LEU	A	47	L	H	ALA	V	96
R	H	ILE	A	49	L	H	VAL	V	75
R	H	CYS	A	50	L	H	VAL	V	75
R	H	CYS	A	50	L	H	ALA	V	76
R	H	CYS	A	50	L	H	PRO	V	79
R	H	SER	A	51	L	H	PHE	V	103
R	H	SER	A	51	L	H	LEU	V	72
R	H	SER	A	51	L	H	VAL	V	75
R	H	SER	A	53	L	H	LEU	V	72
R	-	HIS	A	56	L	H	ILE	V	71
R	-	HIS	A	56	L	H	LEU	V	72
R	-	HIS	A	56	L	H	VAL	V	75
R	H	PHE	A	61	L	H	LEU	V	32
R	H	PHE	A	61	L	H	TYR	V	35
R	H	PHE	A	61	L	H	LEU	V	36
R	H	PHE	A	68	L	H	ALA	V	83
R	H	PHE	A	68	L	H	LEU	V	86
R	H	PHE	A	68	L	-	SER	V	87
R	H	CYS	A	72	L	-	SER	V	87
R	H	SER	A	75	L	-	GLN	V	89
R	H	PRO	A	79	L	-	GLN	V	89

- 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

O76099_Q9Y4A9.1 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	CD2	LEU	A	43	L	S	HB2	ALA	V	93
R	H	CD2	LEU	A	43	L	S	HB3	ALA	V	93
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	47	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	96
R	H	O	ILE	A	49	L	H	CG1	VAL	V	75
R	H	O	ILE	A	49	L	H	HG12	VAL	V	75
R	H	O	ILE	A	49	L	H	HG13	VAL	V	75
R	H	N	CYS	A	50	L	H	HG11	VAL	V	75
R	H	N	CYS	A	50	L	H	HG13	VAL	V	75
R	H	CA	CYS	A	50	L	H	O	VAL	V	75
R	H	CA	CYS	A	50	L	H	CG1	VAL	V	75
R	H	CA	CYS	A	50	L	H	HG11	VAL	V	75
R	H	CA	CYS	A	50	L	H	HG12	VAL	V	75
R	H	CA	CYS	A	50	L	H	HG13	VAL	V	75
R	H	C	CYS	A	50	L	H	CG1	VAL	V	75
R	H	C	CYS	A	50	L	H	HG11	VAL	V	75
R	H	C	CYS	A	50	L	H	HG12	VAL	V	75
R	H	C	CYS	A	50	L	H	HG13	VAL	V	75
R	H	CB	CYS	A	50	L	H	O	VAL	V	75
R	H	CB	CYS	A	50	L	H	CG1	VAL	V	75
R	H	CB	CYS	A	50	L	H	HG11	VAL	V	75
R	H	CB	CYS	A	50	L	H	HG13	VAL	V	75
R	H	CB	CYS	A	50	L	H	HG2	PRO	V	79
R	H	O	CYS	A	50	L	H	C	VAL	V	75
R	H	O	CYS	A	50	L	H	CB	VAL	V	75
R	H	O	CYS	A	50	L	H	O	VAL	V	75
R	H	O	CYS	A	50	L	H	CG1	VAL	V	75
R	H	O	CYS	A	50	L	H	HB	VAL	V	75
R	H	O	CYS	A	50	L	H	HG11	VAL	V	75
R	H	O	CYS	A	50	L	H	HG12	VAL	V	75
R	H	O	CYS	A	50	L	H	HG13	VAL	V	75
R	H	O	CYS	A	50	L	H	HA	ALA	V	76
R	H	SG	CYS	A	50	L	H	O	VAL	V	75
R	H	SG	CYS	A	50	L	H	HG13	VAL	V	75
R	H	SG	CYS	A	50	L	H	CB	PRO	V	79
R	H	SG	CYS	A	50	L	H	CG	PRO	V	79
R	H	SG	CYS	A	50	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	50	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	50	L	H	HG2	PRO	V	79
R	H	N	SER	A	51	L	H	HG11	VAL	V	75
R	H	CB	SER	A	51	L	H	CE2	PHE	V	103
R	H	CB	SER	A	51	L	H	HE2	PHE	V	103
R	H	O	SER	A	51	L	H	HD22	LEU	V	72
R	H	OG	SER	A	51	L	H	CD2	PHE	V	103
R	H	OG	SER	A	51	L	H	CE2	PHE	V	103
R	H	OG	SER	A	51	L	H	HD2	PHE	V	103
R	H	OG	SER	A	51	L	H	HE2	PHE	V	103
R	H	N	SER	A	53	L	H	CD2	LEU	V	72
R	H	N	SER	A	53	L	H	HD21	LEU	V	72
R	H	N	SER	A	53	L	H	HD22	LEU	V	72
R	H	N	SER	A	53	L	H	HD23	LEU	V	72
R	H	CA	SER	A	53	L	H	HD21	LEU	V	72
R	H	CA	SER	A	53	L	H	HD23	LEU	V	72
R	H	CB	SER	A	53	L	H	CD2	LEU	V	72
R	H	CB	SER	A	53	L	H	HD21	LEU	V	72
R	H	CB	SER	A	53	L	H	HD22	LEU	V	72
R	H	CB	SER	A	53	L	H	HD23	LEU	V	72
R	H	OG	SER	A	53	L	H	CD2	LEU	V	72
R	H	OG	SER	A	53	L	H	HD23	LEU	V	72
R	-	CG	HIS	A	56	L	H	HG12	VAL	V	75
R	-	CG	HIS	A	56	L	H	HG22	VAL	V	75
R	-	CD2	HIS	A	56	L	H	CG1	VAL	V	75
R	-	CD2	HIS	A	56	L	H	HG12	VAL	V	75
R	-	CD2	HIS	A	56	L	H	HG13	VAL	V	75
R	-	CD2	HIS	A	56	L	H	HG22	VAL	V	75
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	71
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	71
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	71
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	71
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	72
R	-	ND1	HIS	A	56	L	H	CG2	VAL	V	75
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	75
R	-	ND1	HIS	A	56	L	H	HG21	VAL	V	75
R	-	ND1	HIS	A	56	L	H	HG22	VAL	V	75
R	-	ND1	HIS	A	56	L	H	HG23	VAL	V	75
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	71
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	71
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	71
R	-	CE1	HIS	A	56	L	H	HA	LEU	V	72
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	72
R	-	CE1	HIS	A	56	L	H	CB	VAL	V	75
R	-	CE1	HIS	A	56	L	H	CG1	VAL	V	75
R	-	CE1	HIS	A	56	L	H	CG2	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HB	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG11	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG21	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG22	VAL	V	75
R	-	CE1	HIS	A	56	L	H	HG23	VAL	V	75
R	-	NE2	HIS	A	56	L	H	CB	VAL	V	75
R	-	NE2	HIS	A	56	L	H	CG1	VAL	V	75
R	-	NE2	HIS	A	56	L	H	CG2	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HB	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HG11	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HG12	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HG13	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HG22	VAL	V	75
R	-	NE2	HIS	A	56	L	H	HG23	VAL	V	75
R	H	CD2	PHE	A	61	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	61	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	61	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	61	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	61	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	61	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CG	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CD1	PHE	A	68	L	H	HA	ALA	V	83
R	H	CD1	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	68	L	H	CB	ALA	V	83
R	H	CD2	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	68	L	H	CA	ALA	V	83
R	H	CE1	PHE	A	68	L	H	O	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HA	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	86
R	H	CE1	PHE	A	68	L	-	HB2	SER	V	87
R	H	CE2	PHE	A	68	L	H	CA	ALA	V	83
R	H	CE2	PHE	A	68	L	H	C	ALA	V	83
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	83
R	H	CE2	PHE	A	68	L	H	O	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HA	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB2	ALA	V	83
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	68	L	-	HB2	SER	V	87
R	H	CZ	PHE	A	68	L	H	CA	ALA	V	83
R	H	CZ	PHE	A	68	L	H	C	ALA	V	83
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	68	L	H	O	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HA	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	86
R	H	CZ	PHE	A	68	L	-	CB	SER	V	87
R	H	CZ	PHE	A	68	L	-	HB2	SER	V	87
R	H	SG	CYS	A	72	L	-	OG	SER	V	87
R	H	SG	CYS	A	72	L	-	HB2	SER	V	87
R	H	CA	SER	A	75	L	-	HE22	GLN	V	89
R	H	C	SER	A	75	L	-	HE22	GLN	V	89
R	H	CB	SER	A	75	L	-	NE2	GLN	V	89
R	H	CB	SER	A	75	L	-	OE1	GLN	V	89
R	H	CB	SER	A	75	L	-	HE22	GLN	V	89
R	H	O	SER	A	75	L	-	NE2	GLN	V	89
R	H	O	SER	A	75	L	-	HE21	GLN	V	89
R	H	O	SER	A	75	L	-	HE22	GLN	V	89
R	H	OG	SER	A	75	L	-	OE1	GLN	V	89
R	H	CG	PRO	A	79	L	-	HE22	GLN	V	89
R	H	CD1	PHE	A	103	L	-	HG22	THR	V	88
R	H	CD2	PHE	A	103	L	-	HG21	THR	V	88
R	H	CE1	PHE	A	103	L	-	CG2	THR	V	88
R	H	CE1	PHE	A	103	L	-	HG21	THR	V	88
R	H	CE1	PHE	A	103	L	-	HG22	THR	V	88
R	H	CE2	PHE	A	103	L	-	CG2	THR	V	88
R	H	CE2	PHE	A	103	L	-	HG21	THR	V	88
R	H	CE2	PHE	A	103	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	103	L	-	CG2	THR	V	88
R	H	CZ	PHE	A	103	L	-	HG21	THR	V	88
R	H	CZ	PHE	A	103	L	-	HG22	THR	V	88
R	H	CZ	PHE	A	103	L	-	HG23	THR	V	88
R	H	OG1	THR	A	133	L	H	HZ3	LYS	V	309
R	H	CG2	VAL	A	134	L	H	HB3	LYS	V	309
R	H	CG2	VAL	A	134	L	H	HD3	LYS	V	309
R	-	CB	ASN	A	137	L	H	HD13	LEU	V	40
R	H	N	PRO	A	138	L	H	HD13	LEU	V	40
R	H	CA	PRO	A	138	L	H	HD22	LEU	V	36
R	H	C	PRO	A	138	L	H	CD2	LEU	V	36
R	H	C	PRO	A	138	L	H	HB3	LEU	V	36
R	H	C	PRO	A	138	L	H	HD12	LEU	V	36
R	H	C	PRO	A	138	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	138	L	H	O	LEU	V	36
R	H	CB	PRO	A	138	L	H	HB3	LEU	V	36
R	H	CB	PRO	A	138	L	H	HD22	LEU	V	36
R	H	CB	PRO	A	138	L	H	HB3	LEU	V	39
R	H	CB	PRO	A	138	L	H	CB	LEU	V	40
R	H	CB	PRO	A	138	L	H	H	LEU	V	40
R	H	CB	PRO	A	138	L	H	HB2	LEU	V	40
R	H	CB	PRO	A	138	L	H	HD13	LEU	V	40
R	H	O	PRO	A	138	L	H	CB	LEU	V	36
R	H	O	PRO	A	138	L	H	CG	LEU	V	36
R	H	O	PRO	A	138	L	H	CD1	LEU	V	36
R	H	O	PRO	A	138	L	H	CD2	LEU	V	36
R	H	O	PRO	A	138	L	H	HB3	LEU	V	36
R	H	O	PRO	A	138	L	H	HD12	LEU	V	36
R	H	O	PRO	A	138	L	H	HD13	LEU	V	36
R	H	O	PRO	A	138	L	H	HD21	LEU	V	36
R	H	O	PRO	A	138	L	H	HD22	LEU	V	36
R	H	O	PRO	A	138	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	138	L	H	CA	LEU	V	40
R	H	CG	PRO	A	138	L	H	CB	LEU	V	40
R	H	CG	PRO	A	138	L	H	CD1	LEU	V	40
R	H	CG	PRO	A	138	L	H	HA	LEU	V	40
R	H	CG	PRO	A	138	L	H	HB2	LEU	V	40
R	H	CG	PRO	A	138	L	H	HD11	LEU	V	40
R	H	CG	PRO	A	138	L	H	HD13	LEU	V	40
R	H	CG	PRO	A	138	L	H	HD11	LEU	V	43
R	H	CD	PRO	A	138	L	H	CD1	LEU	V	40
R	H	CD	PRO	A	138	L	H	HB2	LEU	V	40
R	H	CD	PRO	A	138	L	H	HD11	LEU	V	40
R	H	CD	PRO	A	138	L	H	HD13	LEU	V	40
R	H	N	GLN	A	139	L	H	HB3	LEU	V	36
R	H	N	GLN	A	139	L	H	HD12	LEU	V	36
R	H	N	GLN	A	139	L	H	HD22	LEU	V	36
R	H	N	GLN	A	139	L	H	HD23	LEU	V	40
R	H	CA	GLN	A	139	L	H	HB3	LEU	V	36
R	H	CA	GLN	A	139	L	H	HD12	LEU	V	36
R	H	C	GLN	A	139	L	H	HD12	LEU	V	36
R	H	CB	GLN	A	139	L	H	HD23	LEU	V	40
R	H	O	GLN	A	139	L	H	CD1	LEU	V	36
R	H	O	GLN	A	139	L	H	HD12	LEU	V	36
R	H	CG	GLN	A	139	L	H	CD2	LEU	V	40
R	H	CG	GLN	A	139	L	H	HD21	LEU	V	40
R	H	CG	GLN	A	139	L	H	HD22	LEU	V	40
R	H	CG	GLN	A	139	L	H	HD23	LEU	V	40
R	H	CD	GLN	A	139	L	H	CE1	PHE	V	37
R	H	CD	GLN	A	139	L	H	CZ	PHE	V	37
R	H	CD	GLN	A	139	L	H	HE1	PHE	V	37
R	H	CD	GLN	A	139	L	H	CD2	LEU	V	40
R	H	CD	GLN	A	139	L	H	HD21	LEU	V	40
R	H	CD	GLN	A	139	L	H	HD22	LEU	V	40
R	H	CD	GLN	A	139	L	H	HD23	LEU	V	40
R	H	NE2	GLN	A	139	L	H	CD1	PHE	V	37
R	H	NE2	GLN	A	139	L	H	CE1	PHE	V	37
R	H	NE2	GLN	A	139	L	H	CZ	PHE	V	37
R	H	NE2	GLN	A	139	L	H	HD1	PHE	V	37
R	H	NE2	GLN	A	139	L	H	HE1	PHE	V	37
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	37
R	H	NE2	GLN	A	139	L	H	CD2	LEU	V	40
R	H	NE2	GLN	A	139	L	H	HD21	LEU	V	40
R	H	NE2	GLN	A	139	L	H	HD22	LEU	V	40
R	H	NE2	GLN	A	139	L	H	HD23	LEU	V	40
R	H	OE1	GLN	A	139	L	H	HE1	PHE	V	37
R	H	OE1	GLN	A	139	L	H	CD2	LEU	V	40
R	H	OE1	GLN	A	139	L	H	HD21	LEU	V	40
R	H	OE1	GLN	A	139	L	H	HD22	LEU	V	40
R	H	OE1	GLN	A	139	L	H	HD23	LEU	V	40
R	H	C	CYS	A	141	L	H	HD12	LEU	V	36
R	H	C	CYS	A	141	L	H	HD13	LEU	V	36
R	H	N	GLY	A	142	L	H	CD1	LEU	V	36
R	H	N	GLY	A	142	L	H	CD2	LEU	V	36
R	H	N	GLY	A	142	L	H	HD11	LEU	V	36
R	H	N	GLY	A	142	L	H	HD12	LEU	V	36
R	H	N	GLY	A	142	L	H	HD13	LEU	V	36
R	H	N	GLY	A	142	L	H	HD22	LEU	V	36
R	H	N	GLY	A	142	L	H	HD23	LEU	V	36
R	H	CA	GLY	A	142	L	H	HG	LEU	V	32
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	142	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	142	L	H	CG	LEU	V	36
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	142	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	142	L	H	HG	LEU	V	36
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	36
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	142	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	142	L	H	HD23	LEU	V	36
R	H	C	GLY	A	142	L	H	HD22	LEU	V	32
R	H	C	GLY	A	142	L	H	CD1	LEU	V	36
R	H	C	GLY	A	142	L	H	HD11	LEU	V	36
R	H	C	GLY	A	142	L	H	HD12	LEU	V	36
R	H	C	GLY	A	142	L	H	HD13	LEU	V	36
R	H	O	GLY	A	142	L	H	CD2	LEU	V	32
R	H	O	GLY	A	142	L	H	HG	LEU	V	32
R	H	O	GLY	A	142	L	H	HD13	LEU	V	32
R	H	O	GLY	A	142	L	H	HD21	LEU	V	32
R	H	O	GLY	A	142	L	H	HD22	LEU	V	32
R	H	O	GLY	A	142	L	H	HD13	LEU	V	36
R	H	N	LEU	A	143	L	H	CD1	LEU	V	36
R	H	N	LEU	A	143	L	H	HD12	LEU	V	36
R	H	N	LEU	A	143	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	28
R	H	N	LEU	A	146	L	H	HD22	LEU	V	32
R	H	CA	LEU	A	146	L	H	HE1	PHE	V	28
R	H	CA	LEU	A	146	L	H	HD21	LEU	V	32
R	H	CA	LEU	A	146	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	146	L	H	HE1	PHE	V	28
R	H	CB	LEU	A	146	L	H	CD2	LEU	V	29
R	H	CB	LEU	A	146	L	H	HD21	LEU	V	29
R	H	CB	LEU	A	146	L	H	HD22	LEU	V	29
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	29
R	H	CB	LEU	A	146	L	H	CD2	LEU	V	32
R	H	CB	LEU	A	146	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	146	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	146	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	146	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	146	L	H	CG	LEU	V	29
R	H	CG	LEU	A	146	L	H	CD2	LEU	V	29
R	H	CG	LEU	A	146	L	H	HD21	LEU	V	29
R	H	CG	LEU	A	146	L	H	HD22	LEU	V	29
R	H	CG	LEU	A	146	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	146	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	146	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	146	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	146	L	H	HD1	PHE	V	28
R	H	CD1	LEU	A	146	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	146	L	H	CG	LEU	V	29
R	H	CD1	LEU	A	146	L	H	CD2	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HA	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HG	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HD23	LEU	V	29
R	H	CD1	LEU	A	146	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	146	L	H	CG	LEU	V	29
R	H	CD2	LEU	A	146	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HA	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HB2	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	146	L	H	HD21	LEU	V	32
R	H	CB	TRP	A	149	L	H	HE1	PHE	V	28
R	H	CG	TRP	A	149	L	H	HZ	PHE	V	28
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CD1	TRP	A	149	L	H	CZ	PHE	V	28
R	H	CD1	TRP	A	149	L	H	HE1	PHE	V	28
R	H	CD1	TRP	A	149	L	H	HZ	PHE	V	28
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CD2	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CD2	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CE2	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CE2	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CE3	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HB3	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HZ	PHE	V	28
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CH2	TRP	A	149	L	H	CB	LEU	V	86
R	H	CH2	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HB2	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HB3	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CZ2	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CZ2	TRP	A	149	L	H	HB2	LEU	V	86
R	H	CZ2	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CZ2	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	CB	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	CG	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	CD1	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HB2	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HB3	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD12	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	86
R	H	SG	CYS	A	150	L	H	HD12	LEU	V	25
R	H	SG	CYS	A	150	L	H	HD12	LEU	V	29
R	H	SG	CYS	A	150	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	307	L	H	HE1	PHE	V	102
R	H	CD	ARG	A	307	L	H	CZ	PHE	V	103
R	H	CD	ARG	A	307	L	H	HE1	PHE	V	103
R	H	CD	ARG	A	307	L	H	HZ	PHE	V	103
R	H	NE	ARG	A	307	L	H	HE1	PHE	V	102
R	H	NE	ARG	A	307	L	H	CZ	PHE	V	103
R	H	NE	ARG	A	307	L	H	HE1	PHE	V	103
R	H	NE	ARG	A	307	L	H	HZ	PHE	V	103
R	H	NH1	ARG	A	307	L	H	HE1	PHE	V	102
R	H	NH1	ARG	A	307	L	H	CD1	PHE	V	103
R	H	NH1	ARG	A	307	L	H	CE1	PHE	V	103
R	H	NH1	ARG	A	307	L	H	CE2	PHE	V	103
R	H	NH1	ARG	A	307	L	H	CZ	PHE	V	103
R	H	NH1	ARG	A	307	L	H	HE1	PHE	V	103
R	H	NH1	ARG	A	307	L	H	HZ	PHE	V	103
R	H	NH2	ARG	A	307	L	H	HE1	PHE	V	103
R	H	CZ	ARG	A	307	L	H	HE1	PHE	V	102
R	H	CZ	ARG	A	307	L	H	CE1	PHE	V	103
R	H	CZ	ARG	A	307	L	H	CZ	PHE	V	103
R	H	CZ	ARG	A	307	L	H	HE1	PHE	V	103
R	H	CZ	ARG	A	307	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	308	L	H	HD13	LEU	V	95
R	H	CA	ALA	A	308	L	H	HD22	LEU	V	95
R	H	C	ALA	A	308	L	H	HD13	LEU	V	95
R	H	C	ALA	A	308	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	308	L	H	CG	LEU	V	95
R	H	CB	ALA	A	308	L	H	CD1	LEU	V	95
R	H	CB	ALA	A	308	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	308	L	H	HG	LEU	V	95
R	H	CB	ALA	A	308	L	H	HD13	LEU	V	95
R	H	CB	ALA	A	308	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	308	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	308	L	H	HD23	LEU	V	95
R	H	O	ALA	A	308	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	310	L	H	CE	MET	V	157
R	H	CD1	PHE	A	310	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	310	L	H	HE3	MET	V	157
R	H	CE1	PHE	A	310	L	H	CE	MET	V	157
R	H	CE1	PHE	A	310	L	H	HE1	MET	V	157
R	H	CE1	PHE	A	310	L	H	HE2	MET	V	157
R	H	CE1	PHE	A	310	L	H	HE3	MET	V	157
R	H	CZ	PHE	A	310	L	H	HE3	MET	V	157
R	H	N	PHE	A	311	L	H	HE1	MET	V	157
R	H	CA	PHE	A	311	L	H	HE1	MET	V	157
R	H	CG	PHE	A	311	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	311	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	311	L	H	CG2	THR	V	160
R	H	CD1	PHE	A	311	L	H	HB	THR	V	160
R	H	CD1	PHE	A	311	L	H	HG21	THR	V	160
R	H	CD1	PHE	A	311	L	H	HG23	THR	V	160
R	H	CE1	PHE	A	311	L	H	CB	PHE	V	102
R	H	CE1	PHE	A	311	L	H	CG	PHE	V	102
R	H	CE1	PHE	A	311	L	H	CD2	PHE	V	102
R	H	CE1	PHE	A	311	L	H	HB2	PHE	V	102
R	H	CE1	PHE	A	311	L	H	HD2	PHE	V	102
R	H	CE1	PHE	A	311	L	H	SD	MET	V	157
R	H	CE1	PHE	A	311	L	H	HA	MET	V	157
R	H	CE1	PHE	A	311	L	H	CB	THR	V	160
R	H	CE1	PHE	A	311	L	H	CG2	THR	V	160
R	H	CE1	PHE	A	311	L	H	HB	THR	V	160
R	H	CE1	PHE	A	311	L	H	HG21	THR	V	160
R	H	CE1	PHE	A	311	L	H	HG23	THR	V	160
R	H	CE2	PHE	A	311	L	H	CB	PHE	V	102
R	H	CE2	PHE	A	311	L	H	CG	PHE	V	102
R	H	CE2	PHE	A	311	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	311	L	H	CD2	PHE	V	102
R	H	CE2	PHE	A	311	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	311	L	H	CE2	PHE	V	102
R	H	CE2	PHE	A	311	L	H	HB2	PHE	V	102
R	H	CE2	PHE	A	311	L	H	HB3	PHE	V	102
R	H	CE2	PHE	A	311	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	311	L	H	HD2	PHE	V	102
R	H	CE2	PHE	A	311	L	H	SD	MET	V	157
R	H	CZ	PHE	A	311	L	H	CB	PHE	V	102
R	H	CZ	PHE	A	311	L	H	CG	PHE	V	102
R	H	CZ	PHE	A	311	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	311	L	H	CD2	PHE	V	102
R	H	CZ	PHE	A	311	L	H	CE2	PHE	V	102
R	H	CZ	PHE	A	311	L	H	HB2	PHE	V	102
R	H	CZ	PHE	A	311	L	H	HB3	PHE	V	102
R	H	CZ	PHE	A	311	L	H	HD2	PHE	V	102
R	H	CZ	PHE	A	311	L	H	HE2	PHE	V	102
R	H	CZ	PHE	A	311	L	H	SD	MET	V	157
R	H	CZ	PHE	A	311	L	H	HA	MET	V	157
R	H	CZ	PHE	A	311	L	H	HB	THR	V	160
R	H	CZ	PHE	A	311	L	H	HG21	THR	V	160
R	H	CG	ASN	A	312	L	H	HD12	LEU	V	95
R	H	ND2	ASN	A	312	L	H	HD12	LEU	V	95
R	H	OD1	ASN	A	312	L	H	HD12	LEU	V	95
R	H	CA	ASP	A	314	L	-	HE2	HIS	V	165
R	H	C	ASP	A	314	L	H	OG	SER	V	161
R	H	C	ASP	A	314	L	H	HG	SER	V	161
R	H	C	ASP	A	314	L	-	CE1	HIS	V	165
R	H	C	ASP	A	314	L	-	NE2	HIS	V	165
R	H	C	ASP	A	314	L	-	HE1	HIS	V	165
R	H	C	ASP	A	314	L	-	HE2	HIS	V	165
R	H	CB	ASP	A	314	L	H	HE1	MET	V	157
R	H	CB	ASP	A	314	L	H	HE2	MET	V	157
R	H	CB	ASP	A	314	L	H	OG	SER	V	161
R	H	CB	ASP	A	314	L	H	HG	SER	V	161
R	H	CB	ASP	A	314	L	-	HE2	HIS	V	165
R	H	O	ASP	A	314	L	H	OG	SER	V	161
R	H	O	ASP	A	314	L	H	HG	SER	V	161
R	H	O	ASP	A	314	L	-	CD2	HIS	V	165
R	H	O	ASP	A	314	L	-	CE1	HIS	V	165
R	H	O	ASP	A	314	L	-	NE2	HIS	V	165
R	H	O	ASP	A	314	L	-	HE1	HIS	V	165
R	H	O	ASP	A	314	L	-	HE2	HIS	V	165
R	H	CG	ASP	A	314	L	H	CE	MET	V	157
R	H	CG	ASP	A	314	L	H	HE1	MET	V	157
R	H	CG	ASP	A	314	L	H	HE2	MET	V	157
R	H	CG	ASP	A	314	L	H	HE3	MET	V	157
R	H	OD2	ASP	A	314	L	H	CE	MET	V	157
R	H	OD2	ASP	A	314	L	H	HE1	MET	V	157
R	H	OD2	ASP	A	314	L	H	HE2	MET	V	157
R	H	OD2	ASP	A	314	L	H	HE3	MET	V	157
R	H	N	ILE	A	315	L	-	CD2	HIS	V	165
R	H	N	ILE	A	315	L	-	CE1	HIS	V	165
R	H	N	ILE	A	315	L	-	NE2	HIS	V	165
R	H	N	ILE	A	315	L	-	HE1	HIS	V	165
R	H	N	ILE	A	315	L	-	HE2	HIS	V	165
R	H	CA	ILE	A	315	L	-	CG	HIS	V	165
R	H	CA	ILE	A	315	L	-	CD2	HIS	V	165
R	H	CA	ILE	A	315	L	-	ND1	HIS	V	165
R	H	CA	ILE	A	315	L	-	CE1	HIS	V	165
R	H	CA	ILE	A	315	L	-	NE2	HIS	V	165
R	H	CA	ILE	A	315	L	-	HE1	HIS	V	165
R	H	CA	ILE	A	315	L	-	HE2	HIS	V	165
R	H	C	ILE	A	315	L	-	CG	HIS	V	165
R	H	C	ILE	A	315	L	-	CD2	HIS	V	165
R	H	C	ILE	A	315	L	-	ND1	HIS	V	165
R	H	C	ILE	A	315	L	-	CE1	HIS	V	165
R	H	C	ILE	A	315	L	-	NE2	HIS	V	165
R	H	C	ILE	A	315	L	-	HE1	HIS	V	165
R	H	C	ILE	A	315	L	-	HE2	HIS	V	165
R	H	CB	ILE	A	315	L	-	CG	HIS	V	165
R	H	CB	ILE	A	315	L	-	ND1	HIS	V	165
R	H	CB	ILE	A	315	L	-	CE1	HIS	V	165
R	H	CB	ILE	A	315	L	-	NE2	HIS	V	165
R	H	CB	ILE	A	315	L	-	HA	HIS	V	165
R	H	CB	ILE	A	315	L	-	HE1	HIS	V	165
R	H	CB	ILE	A	315	L	-	HE2	HIS	V	165
R	H	O	ILE	A	315	L	-	CG	HIS	V	165
R	H	O	ILE	A	315	L	-	CD2	HIS	V	165
R	H	O	ILE	A	315	L	-	ND1	HIS	V	165
R	H	O	ILE	A	315	L	-	CE1	HIS	V	165
R	H	O	ILE	A	315	L	-	NE2	HIS	V	165
R	H	O	ILE	A	315	L	-	HE1	HIS	V	165
R	H	O	ILE	A	315	L	-	HE2	HIS	V	165
R	H	CG1	ILE	A	315	L	H	HA	SER	V	161
R	H	CG1	ILE	A	315	L	H	HB2	PHE	V	164
R	H	CG1	ILE	A	315	L	H	HB3	PHE	V	164
R	H	CG1	ILE	A	315	L	-	CD2	HIS	V	165
R	H	CG1	ILE	A	315	L	-	CE1	HIS	V	165
R	H	CG1	ILE	A	315	L	-	NE2	HIS	V	165
R	H	CG2	ILE	A	315	L	H	C	PHE	V	164
R	H	CG2	ILE	A	315	L	H	O	PHE	V	164
R	H	CG2	ILE	A	315	L	-	CA	HIS	V	165
R	H	CG2	ILE	A	315	L	-	CG	HIS	V	165
R	H	CG2	ILE	A	315	L	-	ND1	HIS	V	165
R	H	CG2	ILE	A	315	L	-	CE1	HIS	V	165
R	H	CG2	ILE	A	315	L	-	HA	HIS	V	165
R	H	CG2	ILE	A	315	L	-	HE1	HIS	V	165
R	H	CD1	ILE	A	315	L	H	C	PHE	V	164
R	H	CD1	ILE	A	315	L	H	CB	PHE	V	164
R	H	CD1	ILE	A	315	L	H	O	PHE	V	164
R	H	CD1	ILE	A	315	L	H	HB2	PHE	V	164
R	H	CD1	ILE	A	315	L	H	HB3	PHE	V	164
R	H	N	THR	A	316	L	-	ND1	HIS	V	165
R	H	N	THR	A	316	L	-	CE1	HIS	V	165
R	H	N	THR	A	316	L	-	HE1	HIS	V	165
R	H	CA	THR	A	316	L	-	CE1	HIS	V	165
R	H	CA	THR	A	316	L	-	HE1	HIS	V	165
R	H	C	THR	A	316	L	-	HE1	HIS	V	165
R	H	O	THR	A	316	L	-	HE1	HIS	V	165
R	H	N	ALA	A	317	L	-	HE1	HIS	V	165
R	H	C	ALA	A	317	L	-	HE1	HIS	V	165
R	H	N	GLY	A	318	L	-	CE1	HIS	V	165
R	H	N	GLY	A	318	L	-	NE2	HIS	V	165
R	H	N	GLY	A	318	L	-	HE1	HIS	V	165
R	H	N	GLY	A	318	L	-	HE2	HIS	V	165
R	H	CA	GLY	A	318	L	-	CD2	HIS	V	165
R	H	CA	GLY	A	318	L	-	ND1	HIS	V	165
R	H	CA	GLY	A	318	L	-	CE1	HIS	V	165
R	H	CA	GLY	A	318	L	-	NE2	HIS	V	165
R	H	CA	GLY	A	318	L	-	HE1	HIS	V	165
R	H	CA	GLY	A	318	L	-	HE2	HIS	V	165
R	H	C	GLY	A	318	L	-	ND1	HIS	V	165
R	H	C	GLY	A	318	L	-	CE1	HIS	V	165
R	H	C	GLY	A	318	L	-	HE1	HIS	V	165
R	-	N	LEU	A	319	L	-	ND1	HIS	V	165
R	-	N	LEU	A	319	L	-	CE1	HIS	V	165
R	-	N	LEU	A	319	L	-	HE1	HIS	V	165
R	-	CG	LEU	A	319	L	-	O	HIS	V	165
R	-	CG	LEU	A	319	L	-	ND1	HIS	V	165
R	-	CG	LEU	A	319	L	-	HA	HIS	V	165
R	-	CG	LEU	A	319	L	-	HB2	HIS	V	165
R	-	CD1	LEU	A	319	L	-	O	HIS	V	165
R	-	CD1	LEU	A	319	L	-	ND1	HIS	V	165
R	-	CD1	LEU	A	319	L	-	HA	HIS	V	165
R	-	CD2	LEU	A	319	L	-	O	HIS	V	165
R	-	CD2	LEU	A	319	L	-	HB2	HIS	V	165

- 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