IID

O60431_P47888.1 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	ALA	A	103	L	-	ASN	V	14
R	H	PHE	A	107	L	-	ASN	V	14
R	H	LEU	A	133	L	H	PHE	V	162
R	H	LEU	A	133	L	H	LEU	V	166
R	-	CYS	A	137	L	H	PHE	V	162
R	-	CYS	A	137	L	H	LEU	V	166
R	H	SER	A	138	L	H	LEU	V	107
R	H	SER	A	138	L	H	LEU	V	166
R	H	SER	A	138	L	H	THR	V	169
R	H	SER	A	138	L	H	VAL	V	170
R	H	SER	A	138	L	H	SER	V	173
R	H	PRO	A	139	L	H	SER	V	108
R	H	PRO	A	139	L	H	PHE	V	111
R	H	PRO	A	139	L	H	THR	V	169
R	H	GLY	A	142	L	H	ASP	V	104
R	H	GLY	A	142	L	H	LEU	V	107
R	H	LEU	A	143	L	H	ASP	V	104
R	H	LEU	A	145	L	H	TYR	V	103
R	H	GLY	A	146	L	H	ASP	V	104
R	H	TRP	A	149	L	-	ALA	V	17
R	H	MET	A	150	L	-	ALA	V	19
R	H	LEU	A	32	L	-	MET	V	7
R	H	TYR	A	35	L	-	GLU	V	10
R	H	TYR	A	35	L	-	PRO	V	9
R	H	LEU	A	36	L	-	MET	V	7
R	H	ILE	A	46	L	-	ASN	V	176
R	H	ILE	A	49	L	H	THR	V	174
R	H	ILE	A	49	L	H	LEU	V	203
R	H	ILE	A	50	L	H	THR	V	174
R	H	ILE	A	50	L	-	ASN	V	176
R	H	ILE	A	50	L	-	SER	V	199
R	H	ILE	A	50	L	-	SER	V	200
R	H	ILE	A	50	L	H	LEU	V	203
R	H	THR	A	51	L	H	LEU	V	203
R	-	ASP	A	52	L	H	LEU	V	203
R	H	SER	A	53	L	H	LEU	V	203
R	-	HIS	A	56	L	H	VAL	V	170
R	-	HIS	A	56	L	H	ALA	V	171
R	-	HIS	A	56	L	H	THR	V	174
R	-	HIS	A	56	L	H	LEU	V	203
R	-	THR	A	57	L	H	VAL	V	170
R	H	PHE	A	61	L	H	SER	V	173
R	H	PHE	A	61	L	H	THR	V	174
R	H	PHE	A	64	L	H	THR	V	174
R	H	PHE	A	64	L	-	ASN	V	176
R	H	LEU	A	68	L	-	ARG	V	15
R	H	LEU	A	68	L	-	ASN	V	176
R	H	LEU	A	72	L	-	THR	V	13
R	H	LEU	A	72	L	-	ASN	V	14
R	H	LEU	A	72	L	-	ARG	V	15
R	H	SER	A	75	L	-	GLY	V	12
R	H	THR	A	76	L	-	ASN	V	14
R	H	PRO	A	79	L	-	GLY	V	12
R	H	PRO	A	79	L	-	PRO	V	9
R	H	LEU	A	82	L	-	PRO	V	9

- 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_P47888.1 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	32	L	-	CE	MET	V	7
R	H	CG	LEU	A	32	L	-	HE1	MET	V	7
R	H	CG	LEU	A	32	L	-	HE3	MET	V	7
R	H	CD1	LEU	A	32	L	-	CE	MET	V	7
R	H	CD1	LEU	A	32	L	-	HB3	MET	V	7
R	H	CD1	LEU	A	32	L	-	HE1	MET	V	7
R	H	CD1	LEU	A	32	L	-	HE3	MET	V	7
R	H	CD2	LEU	A	32	L	-	SD	MET	V	7
R	H	CD2	LEU	A	32	L	-	CE	MET	V	7
R	H	CD2	LEU	A	32	L	-	HB3	MET	V	7
R	H	CD2	LEU	A	32	L	-	HE1	MET	V	7
R	H	CD2	LEU	A	32	L	-	HE3	MET	V	7
R	H	CD1	TYR	A	35	L	-	CB	PRO	V	9
R	H	CD1	TYR	A	35	L	-	HB2	PRO	V	9
R	H	CD1	TYR	A	35	L	-	HB3	PRO	V	9
R	H	CE1	TYR	A	35	L	-	CB	PRO	V	9
R	H	CE1	TYR	A	35	L	-	HA	PRO	V	9
R	H	CE1	TYR	A	35	L	-	HB2	PRO	V	9
R	H	CE1	TYR	A	35	L	-	HB3	PRO	V	9
R	H	OH	TYR	A	35	L	-	CB	PRO	V	9
R	H	OH	TYR	A	35	L	-	HB3	PRO	V	9
R	H	OH	TYR	A	35	L	-	O	GLU	V	10
R	H	CZ	TYR	A	35	L	-	CB	PRO	V	9
R	H	CZ	TYR	A	35	L	-	HB2	PRO	V	9
R	H	CZ	TYR	A	35	L	-	HB3	PRO	V	9
R	H	CG	LEU	A	36	L	-	CE	MET	V	7
R	H	CG	LEU	A	36	L	-	HE1	MET	V	7
R	H	CG	LEU	A	36	L	-	HE2	MET	V	7
R	H	CG	LEU	A	36	L	-	HE3	MET	V	7
R	H	CD1	LEU	A	36	L	-	CE	MET	V	7
R	H	CD1	LEU	A	36	L	-	HE1	MET	V	7
R	H	CD1	LEU	A	36	L	-	HE2	MET	V	7
R	H	CD1	LEU	A	36	L	-	HE3	MET	V	7
R	H	CD2	LEU	A	36	L	-	CE	MET	V	7
R	H	CD2	LEU	A	36	L	-	HE2	MET	V	7
R	H	CD2	LEU	A	36	L	-	HE3	MET	V	7
R	H	CG2	ILE	A	46	L	-	HD22	ASN	V	176
R	H	O	ILE	A	49	L	H	HG21	THR	V	174
R	H	O	ILE	A	49	L	H	HD21	LEU	V	203
R	H	CG2	ILE	A	49	L	H	CG2	THR	V	174
R	H	CG2	ILE	A	49	L	H	HB	THR	V	174
R	H	CG2	ILE	A	49	L	H	HG21	THR	V	174
R	H	CG2	ILE	A	49	L	H	HG23	THR	V	174
R	H	CA	ILE	A	50	L	H	HD21	LEU	V	203
R	H	C	ILE	A	50	L	H	CD2	LEU	V	203
R	H	C	ILE	A	50	L	H	HB2	LEU	V	203
R	H	C	ILE	A	50	L	H	HB3	LEU	V	203
R	H	C	ILE	A	50	L	H	HD21	LEU	V	203
R	H	C	ILE	A	50	L	H	HD22	LEU	V	203
R	H	O	ILE	A	50	L	H	CB	LEU	V	203
R	H	O	ILE	A	50	L	H	CG	LEU	V	203
R	H	O	ILE	A	50	L	H	CD2	LEU	V	203
R	H	O	ILE	A	50	L	H	HB2	LEU	V	203
R	H	O	ILE	A	50	L	H	HB3	LEU	V	203
R	H	O	ILE	A	50	L	H	HD21	LEU	V	203
R	H	O	ILE	A	50	L	H	HD22	LEU	V	203
R	H	O	ILE	A	50	L	H	HD23	LEU	V	203
R	H	CG1	ILE	A	50	L	H	O	THR	V	174
R	H	CG1	ILE	A	50	L	H	HB	THR	V	174
R	H	CG1	ILE	A	50	L	-	HB2	SER	V	199
R	H	CG2	ILE	A	50	L	-	O	SER	V	200
R	H	CG2	ILE	A	50	L	-	HB3	SER	V	200
R	H	CD1	ILE	A	50	L	-	HD21	ASN	V	176
R	H	CD1	ILE	A	50	L	-	CB	SER	V	199
R	H	CD1	ILE	A	50	L	-	HB2	SER	V	199
R	H	CD1	ILE	A	50	L	-	HB3	SER	V	199
R	H	N	THR	A	51	L	H	HD22	LEU	V	203
R	H	CA	THR	A	51	L	H	HB2	LEU	V	203
R	H	CA	THR	A	51	L	H	HD22	LEU	V	203
R	H	C	THR	A	51	L	H	CD2	LEU	V	203
R	H	C	THR	A	51	L	H	HB2	LEU	V	203
R	H	C	THR	A	51	L	H	HD12	LEU	V	203
R	H	C	THR	A	51	L	H	HD22	LEU	V	203
R	H	O	THR	A	51	L	H	CD1	LEU	V	203
R	H	O	THR	A	51	L	H	HB2	LEU	V	203
R	H	O	THR	A	51	L	H	HD12	LEU	V	203
R	H	O	THR	A	51	L	H	HD22	LEU	V	203
R	-	N	ASP	A	52	L	H	HD22	LEU	V	203
R	-	CA	ASP	A	52	L	H	HD22	LEU	V	203
R	-	C	ASP	A	52	L	H	HD22	LEU	V	203
R	-	C	ASP	A	52	L	H	HD23	LEU	V	203
R	-	O	ASP	A	52	L	H	HD23	LEU	V	203
R	H	N	SER	A	53	L	H	CD2	LEU	V	203
R	H	N	SER	A	53	L	H	HD12	LEU	V	203
R	H	N	SER	A	53	L	H	HD13	LEU	V	203
R	H	N	SER	A	53	L	H	HD22	LEU	V	203
R	H	N	SER	A	53	L	H	HD23	LEU	V	203
R	H	CA	SER	A	53	L	H	CD2	LEU	V	203
R	H	CA	SER	A	53	L	H	HD13	LEU	V	203
R	H	CA	SER	A	53	L	H	HD23	LEU	V	203
R	H	CB	SER	A	53	L	H	CD1	LEU	V	203
R	H	CB	SER	A	53	L	H	HD13	LEU	V	203
R	H	CB	SER	A	53	L	H	HD23	LEU	V	203
R	H	OG	SER	A	53	L	H	HD13	LEU	V	203
R	-	CA	HIS	A	56	L	H	CG1	VAL	V	170
R	-	CA	HIS	A	56	L	H	HG11	VAL	V	170
R	-	CA	HIS	A	56	L	H	HG13	VAL	V	170
R	-	C	HIS	A	56	L	H	CG1	VAL	V	170
R	-	C	HIS	A	56	L	H	HG11	VAL	V	170
R	-	C	HIS	A	56	L	H	HG12	VAL	V	170
R	-	C	HIS	A	56	L	H	HG13	VAL	V	170
R	-	CB	HIS	A	56	L	H	CG1	VAL	V	170
R	-	CB	HIS	A	56	L	H	HG11	VAL	V	170
R	-	CB	HIS	A	56	L	H	HG13	VAL	V	170
R	-	O	HIS	A	56	L	H	CB	VAL	V	170
R	-	O	HIS	A	56	L	H	CG1	VAL	V	170
R	-	O	HIS	A	56	L	H	HB	VAL	V	170
R	-	O	HIS	A	56	L	H	HG11	VAL	V	170
R	-	O	HIS	A	56	L	H	HG12	VAL	V	170
R	-	O	HIS	A	56	L	H	HG13	VAL	V	170
R	-	O	HIS	A	56	L	H	HG22	VAL	V	170
R	-	CG	HIS	A	56	L	H	HG11	VAL	V	170
R	-	CG	HIS	A	56	L	H	HA	ALA	V	171
R	-	CG	HIS	A	56	L	H	HD23	LEU	V	203
R	-	CD2	HIS	A	56	L	H	HA	ALA	V	171
R	-	CD2	HIS	A	56	L	H	HG21	THR	V	174
R	-	CD2	HIS	A	56	L	H	CD2	LEU	V	203
R	-	CD2	HIS	A	56	L	H	HD21	LEU	V	203
R	-	CD2	HIS	A	56	L	H	HD23	LEU	V	203
R	-	ND1	HIS	A	56	L	H	CA	ALA	V	171
R	-	ND1	HIS	A	56	L	H	CB	ALA	V	171
R	-	ND1	HIS	A	56	L	H	HA	ALA	V	171
R	-	ND1	HIS	A	56	L	H	HB1	ALA	V	171
R	-	ND1	HIS	A	56	L	H	HB3	ALA	V	171
R	-	ND1	HIS	A	56	L	H	CD2	LEU	V	203
R	-	ND1	HIS	A	56	L	H	HD21	LEU	V	203
R	-	ND1	HIS	A	56	L	H	HD23	LEU	V	203
R	-	CE1	HIS	A	56	L	H	CA	ALA	V	171
R	-	CE1	HIS	A	56	L	H	CB	ALA	V	171
R	-	CE1	HIS	A	56	L	H	HA	ALA	V	171
R	-	CE1	HIS	A	56	L	H	HB1	ALA	V	171
R	-	CE1	HIS	A	56	L	H	HB3	ALA	V	171
R	-	CE1	HIS	A	56	L	H	CG	LEU	V	203
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	203
R	-	CE1	HIS	A	56	L	H	HG	LEU	V	203
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	203
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	203
R	-	CE1	HIS	A	56	L	H	HD23	LEU	V	203
R	-	NE2	HIS	A	56	L	H	HA	ALA	V	171
R	-	NE2	HIS	A	56	L	H	HB3	ALA	V	171
R	-	NE2	HIS	A	56	L	H	HG21	THR	V	174
R	-	NE2	HIS	A	56	L	H	CG	LEU	V	203
R	-	NE2	HIS	A	56	L	H	CD2	LEU	V	203
R	-	NE2	HIS	A	56	L	H	HG	LEU	V	203
R	-	NE2	HIS	A	56	L	H	HD21	LEU	V	203
R	-	NE2	HIS	A	56	L	H	HD22	LEU	V	203
R	-	NE2	HIS	A	56	L	H	HD23	LEU	V	203
R	-	N	THR	A	57	L	H	CG1	VAL	V	170
R	-	N	THR	A	57	L	H	HG11	VAL	V	170
R	-	N	THR	A	57	L	H	HG12	VAL	V	170
R	-	N	THR	A	57	L	H	HG13	VAL	V	170
R	-	CA	THR	A	57	L	H	HG13	VAL	V	170
R	-	C	THR	A	57	L	H	HG12	VAL	V	170
R	-	C	THR	A	57	L	H	HG13	VAL	V	170
R	-	O	THR	A	57	L	H	HG12	VAL	V	170
R	H	CA	PHE	A	61	L	H	HG23	THR	V	174
R	H	CG	PHE	A	61	L	H	OG	SER	V	173
R	H	CG	PHE	A	61	L	H	HB2	SER	V	173
R	H	CD2	PHE	A	61	L	H	CA	SER	V	173
R	H	CD2	PHE	A	61	L	H	C	SER	V	173
R	H	CD2	PHE	A	61	L	H	CB	SER	V	173
R	H	CD2	PHE	A	61	L	H	O	SER	V	173
R	H	CD2	PHE	A	61	L	H	OG	SER	V	173
R	H	CD2	PHE	A	61	L	H	HB2	SER	V	173
R	H	CD2	PHE	A	61	L	H	HB3	SER	V	173
R	H	CD2	PHE	A	61	L	H	HG	SER	V	173
R	H	CE1	PHE	A	61	L	H	HB2	SER	V	173
R	H	CE2	PHE	A	61	L	H	CA	SER	V	173
R	H	CE2	PHE	A	61	L	H	C	SER	V	173
R	H	CE2	PHE	A	61	L	H	CB	SER	V	173
R	H	CE2	PHE	A	61	L	H	O	SER	V	173
R	H	CE2	PHE	A	61	L	H	OG	SER	V	173
R	H	CE2	PHE	A	61	L	H	HA	SER	V	173
R	H	CE2	PHE	A	61	L	H	HB2	SER	V	173
R	H	CE2	PHE	A	61	L	H	HB3	SER	V	173
R	H	CE2	PHE	A	61	L	H	HG	SER	V	173
R	H	CZ	PHE	A	61	L	H	CB	SER	V	173
R	H	CZ	PHE	A	61	L	H	O	SER	V	173
R	H	CZ	PHE	A	61	L	H	OG	SER	V	173
R	H	CZ	PHE	A	61	L	H	HB2	SER	V	173
R	H	CG	PHE	A	64	L	H	O	THR	V	174
R	H	CG	PHE	A	64	L	H	HA	THR	V	174
R	H	CD1	PHE	A	64	L	H	O	THR	V	174
R	H	CD1	PHE	A	64	L	H	HA	THR	V	174
R	H	CD2	PHE	A	64	L	H	O	THR	V	174
R	H	CD2	PHE	A	64	L	H	HA	THR	V	174
R	H	CD2	PHE	A	64	L	H	HB	THR	V	174
R	H	CD2	PHE	A	64	L	-	HD22	ASN	V	176
R	H	CE1	PHE	A	64	L	H	C	THR	V	174
R	H	CE1	PHE	A	64	L	H	O	THR	V	174
R	H	CE1	PHE	A	64	L	H	HA	THR	V	174
R	H	CE1	PHE	A	64	L	-	ND2	ASN	V	176
R	H	CE1	PHE	A	64	L	-	OD1	ASN	V	176
R	H	CE1	PHE	A	64	L	-	HD22	ASN	V	176
R	H	CE2	PHE	A	64	L	H	C	THR	V	174
R	H	CE2	PHE	A	64	L	H	O	THR	V	174
R	H	CE2	PHE	A	64	L	H	HA	THR	V	174
R	H	CE2	PHE	A	64	L	H	HB	THR	V	174
R	H	CE2	PHE	A	64	L	-	ND2	ASN	V	176
R	H	CE2	PHE	A	64	L	-	HD21	ASN	V	176
R	H	CE2	PHE	A	64	L	-	HD22	ASN	V	176
R	H	CZ	PHE	A	64	L	H	C	THR	V	174
R	H	CZ	PHE	A	64	L	H	O	THR	V	174
R	H	CZ	PHE	A	64	L	H	HA	THR	V	174
R	H	CZ	PHE	A	64	L	-	CG	ASN	V	176
R	H	CZ	PHE	A	64	L	-	ND2	ASN	V	176
R	H	CZ	PHE	A	64	L	-	OD1	ASN	V	176
R	H	CZ	PHE	A	64	L	-	HD21	ASN	V	176
R	H	CZ	PHE	A	64	L	-	HD22	ASN	V	176
R	H	CG	LEU	A	68	L	-	HB2	ARG	V	15
R	H	CG	LEU	A	68	L	-	HD2	ARG	V	15
R	H	CD1	LEU	A	68	L	-	CD	ARG	V	15
R	H	CD1	LEU	A	68	L	-	NH1	ARG	V	15
R	H	CD1	LEU	A	68	L	-	HB2	ARG	V	15
R	H	CD1	LEU	A	68	L	-	HD2	ARG	V	15
R	H	CD1	LEU	A	68	L	-	HD3	ARG	V	15
R	H	CD1	LEU	A	68	L	-	HH11	ARG	V	15
R	H	CD1	LEU	A	68	L	-	OD1	ASN	V	176
R	H	CD2	LEU	A	68	L	-	OD1	ASN	V	176
R	H	CB	LEU	A	72	L	-	HA	ASN	V	14
R	H	CG	LEU	A	72	L	-	HA	ASN	V	14
R	H	CG	LEU	A	72	L	-	N	ARG	V	15
R	H	CG	LEU	A	72	L	-	H	ARG	V	15
R	H	CG	LEU	A	72	L	-	HB2	ARG	V	15
R	H	CD1	LEU	A	72	L	-	HA	ASN	V	14
R	H	CD1	LEU	A	72	L	-	N	ARG	V	15
R	H	CD1	LEU	A	72	L	-	CB	ARG	V	15
R	H	CD1	LEU	A	72	L	-	O	ARG	V	15
R	H	CD1	LEU	A	72	L	-	H	ARG	V	15
R	H	CD1	LEU	A	72	L	-	HB2	ARG	V	15
R	H	CD2	LEU	A	72	L	-	C	THR	V	13
R	H	CD2	LEU	A	72	L	-	O	THR	V	13
R	H	CD2	LEU	A	72	L	-	N	ASN	V	14
R	H	CD2	LEU	A	72	L	-	CA	ASN	V	14
R	H	CD2	LEU	A	72	L	-	C	ASN	V	14
R	H	CD2	LEU	A	72	L	-	HA	ASN	V	14
R	H	CD2	LEU	A	72	L	-	N	ARG	V	15
R	H	CD2	LEU	A	72	L	-	CA	ARG	V	15
R	H	CD2	LEU	A	72	L	-	CB	ARG	V	15
R	H	CD2	LEU	A	72	L	-	H	ARG	V	15
R	H	CD2	LEU	A	72	L	-	HB2	ARG	V	15
R	H	CD2	LEU	A	72	L	-	HG3	ARG	V	15
R	H	CA	SER	A	75	L	-	HA3	GLY	V	12
R	H	C	SER	A	75	L	-	HA3	GLY	V	12
R	H	CB	SER	A	75	L	-	N	GLY	V	12
R	H	CB	SER	A	75	L	-	CA	GLY	V	12
R	H	CB	SER	A	75	L	-	H	GLY	V	12
R	H	CB	SER	A	75	L	-	HA2	GLY	V	12
R	H	CB	SER	A	75	L	-	HA3	GLY	V	12
R	H	O	SER	A	75	L	-	H	GLY	V	12
R	H	O	SER	A	75	L	-	HA3	GLY	V	12
R	H	OG	SER	A	75	L	-	CA	GLY	V	12
R	H	OG	SER	A	75	L	-	HA2	GLY	V	12
R	H	OG	SER	A	75	L	-	HA3	GLY	V	12
R	H	OG1	THR	A	76	L	-	OD1	ASN	V	14
R	H	CA	PRO	A	79	L	-	HG2	PRO	V	9
R	H	CA	PRO	A	79	L	-	HG3	PRO	V	9
R	H	CB	PRO	A	79	L	-	HG2	PRO	V	9
R	H	CG	PRO	A	79	L	-	HB3	PRO	V	9
R	H	CG	PRO	A	79	L	-	HG2	PRO	V	9
R	H	CG	PRO	A	79	L	-	H	GLY	V	12
R	H	CD1	LEU	A	82	L	-	HG3	PRO	V	9
R	H	CB	ALA	A	103	L	-	CG	ASN	V	14
R	H	CB	ALA	A	103	L	-	ND2	ASN	V	14
R	H	CB	ALA	A	103	L	-	OD1	ASN	V	14
R	H	CB	ALA	A	103	L	-	HD22	ASN	V	14
R	H	CD2	PHE	A	107	L	-	OD1	ASN	V	14
R	H	CE2	PHE	A	107	L	-	CG	ASN	V	14
R	H	CE2	PHE	A	107	L	-	OD1	ASN	V	14
R	H	CE2	PHE	A	107	L	-	HA	ASN	V	14
R	H	CE2	PHE	A	107	L	-	HB3	ASN	V	14
R	H	CZ	PHE	A	107	L	-	CB	ASN	V	14
R	H	CZ	PHE	A	107	L	-	CG	ASN	V	14
R	H	CZ	PHE	A	107	L	-	OD1	ASN	V	14
R	H	CZ	PHE	A	107	L	-	HA	ASN	V	14
R	H	CZ	PHE	A	107	L	-	HB3	ASN	V	14
R	H	C	LEU	A	133	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	133	L	H	HE1	PHE	V	162
R	H	O	LEU	A	133	L	H	CZ	PHE	V	162
R	H	O	LEU	A	133	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	133	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	133	L	H	HD23	LEU	V	166
R	-	CA	CYS	A	137	L	H	HD12	LEU	V	166
R	-	CA	CYS	A	137	L	H	HD13	LEU	V	166
R	-	C	CYS	A	137	L	H	HD12	LEU	V	166
R	-	C	CYS	A	137	L	H	HD13	LEU	V	166
R	-	CB	CYS	A	137	L	H	HZ	PHE	V	162
R	-	CB	CYS	A	137	L	H	HD12	LEU	V	166
R	H	N	SER	A	138	L	H	CD1	LEU	V	166
R	H	N	SER	A	138	L	H	HD11	LEU	V	166
R	H	N	SER	A	138	L	H	HD12	LEU	V	166
R	H	N	SER	A	138	L	H	HD13	LEU	V	166
R	H	CA	SER	A	138	L	H	HD11	LEU	V	166
R	H	CA	SER	A	138	L	H	HG21	THR	V	169
R	H	CA	SER	A	138	L	H	HG23	THR	V	169
R	H	C	SER	A	138	L	H	HG21	THR	V	169
R	H	C	SER	A	138	L	H	HG23	THR	V	169
R	H	CB	SER	A	138	L	H	CD1	LEU	V	166
R	H	CB	SER	A	138	L	H	HD11	LEU	V	166
R	H	CB	SER	A	138	L	H	HD13	LEU	V	166
R	H	CB	SER	A	138	L	H	CB	THR	V	169
R	H	CB	SER	A	138	L	H	CG2	THR	V	169
R	H	CB	SER	A	138	L	H	HB	THR	V	169
R	H	CB	SER	A	138	L	H	HG21	THR	V	169
R	H	CB	SER	A	138	L	H	HG22	THR	V	169
R	H	CB	SER	A	138	L	H	HG23	THR	V	169
R	H	CB	SER	A	138	L	H	HG21	VAL	V	170
R	H	OG	SER	A	138	L	H	HB3	LEU	V	107
R	H	OG	SER	A	138	L	H	HD12	LEU	V	107
R	H	OG	SER	A	138	L	H	CA	THR	V	169
R	H	OG	SER	A	138	L	H	C	THR	V	169
R	H	OG	SER	A	138	L	H	CB	THR	V	169
R	H	OG	SER	A	138	L	H	O	THR	V	169
R	H	OG	SER	A	138	L	H	CG2	THR	V	169
R	H	OG	SER	A	138	L	H	HB	THR	V	169
R	H	OG	SER	A	138	L	H	HG21	THR	V	169
R	H	OG	SER	A	138	L	H	HG22	THR	V	169
R	H	OG	SER	A	138	L	H	HG23	THR	V	169
R	H	OG	SER	A	138	L	H	N	VAL	V	170
R	H	OG	SER	A	138	L	H	HA	VAL	V	170
R	H	OG	SER	A	138	L	H	HB3	SER	V	173
R	H	N	PRO	A	139	L	H	HG21	THR	V	169
R	H	CB	PRO	A	139	L	H	OG	SER	V	108
R	H	CB	PRO	A	139	L	H	HA	SER	V	108
R	H	CG	PRO	A	139	L	H	HA	SER	V	108
R	H	CG	PRO	A	139	L	H	CD1	PHE	V	111
R	H	CG	PRO	A	139	L	H	HB2	PHE	V	111
R	H	CG	PRO	A	139	L	H	HD1	PHE	V	111
R	H	CD	PRO	A	139	L	H	HG21	THR	V	169
R	H	CA	GLY	A	142	L	H	OD1	ASP	V	104
R	H	CA	GLY	A	142	L	H	HD13	LEU	V	107
R	H	C	GLY	A	142	L	H	CG	ASP	V	104
R	H	C	GLY	A	142	L	H	OD1	ASP	V	104
R	H	C	GLY	A	142	L	H	OD2	ASP	V	104
R	H	C	GLY	A	142	L	H	HB3	ASP	V	104
R	H	O	GLY	A	142	L	H	CG	ASP	V	104
R	H	O	GLY	A	142	L	H	OD1	ASP	V	104
R	H	O	GLY	A	142	L	H	OD2	ASP	V	104
R	H	N	LEU	A	143	L	H	CG	ASP	V	104
R	H	N	LEU	A	143	L	H	OD1	ASP	V	104
R	H	N	LEU	A	143	L	H	HB3	ASP	V	104
R	H	CA	LEU	A	143	L	H	CG	ASP	V	104
R	H	CA	LEU	A	143	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	145	L	H	HE1	TYR	V	103
R	H	N	GLY	A	146	L	H	OD2	ASP	V	104
R	H	CA	GLY	A	146	L	H	OD2	ASP	V	104
R	H	CD2	TRP	A	149	L	-	HB2	ALA	V	17
R	H	CE2	TRP	A	149	L	-	CB	ALA	V	17
R	H	CE2	TRP	A	149	L	-	HB2	ALA	V	17
R	H	CE2	TRP	A	149	L	-	HB3	ALA	V	17
R	H	NE1	TRP	A	149	L	-	HB2	ALA	V	17
R	H	NE1	TRP	A	149	L	-	HB3	ALA	V	17
R	H	CZ2	TRP	A	149	L	-	HB2	ALA	V	17
R	H	CZ2	TRP	A	149	L	-	HB3	ALA	V	17
R	H	CE	MET	A	150	L	-	HB1	ALA	V	19

- 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