IID

P58170_P47893.1 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	THR	V	84
R	H	TYR	A	102	L	H	PRO	V	88
R	H	PHE	A	103	L	H	VAL	V	80
R	H	PHE	A	103	L	H	GLY	V	81
R	H	PHE	A	103	L	H	THR	V	84
R	H	SER	A	146	L	H	PHE	V	37
R	H	SER	A	146	L	H	LEU	V	41
R	H	SER	A	146	L	H	LEU	V	95
R	H	LEU	A	147	L	H	PHE	V	37
R	H	LEU	A	147	L	H	LEU	V	95
R	H	TRP	A	149	L	H	LEU	V	41
R	H	TRP	A	149	L	H	TYR	V	44
R	H	TRP	A	149	L	H	LEU	V	45
R	H	GLY	A	150	L	H	LEU	V	91
R	H	GLY	A	150	L	H	GLY	V	92
R	H	GLY	A	150	L	H	LEU	V	95
R	H	VAL	A	153	L	H	TYR	V	44
R	H	VAL	A	153	L	H	PRO	V	88
R	H	VAL	A	153	L	H	ALA	V	89
R	H	LEU	A	154	L	H	GLY	V	92
R	H	LEU	A	157	L	H	PRO	V	88
R	H	LEU	A	157	L	H	ALA	V	89
R	H	PHE	A	161	L	S	SER	V	102
R	H	PHE	A	161	L	H	ASP	V	104
R	H	PHE	A	161	L	H	ALA	V	105
R	H	PHE	A	161	L	H	SER	V	108
R	H	THR	A	164	L	H	SER	V	108
R	H	ARG	A	165	L	H	ASP	V	104
R	-	VAL	A	303	L	H	LEU	V	315
R	-	LEU	A	304	L	-	GLY	V	316
R	-	ARG	A	306	L	-	ARG	V	317
R	-	PRO	A	307	L	-	ARG	V	317
R	-	PHE	A	308	L	-	LEU	V	320
R	H	TYR	A	35	L	H	ALA	V	56
R	H	TYR	A	35	L	H	LEU	V	59
R	H	TYR	A	35	L	H	VAL	V	60
R	H	LEU	A	36	L	H	VAL	V	60
R	H	VAL	A	39	L	H	ILE	V	313
R	H	LEU	A	40	L	-	GLY	V	316
R	H	VAL	A	43	L	H	ILE	V	313
R	H	VAL	A	43	L	H	PHE	V	314
R	H	LEU	A	47	L	H	PHE	V	314
R	H	LEU	A	47	L	H	LEU	V	315
R	H	ASN	A	65	L	H	LEU	V	45
R	H	PHE	A	68	L	H	LEU	V	45
R	H	PHE	A	68	L	H	THR	V	48
R	H	PHE	A	68	L	H	GLY	V	49
R	-	SER	A	7	L	H	LEU	V	166
R	H	LEU	A	71	L	H	LEU	V	52
R	H	PHE	A	72	L	H	THR	V	48
R	H	PHE	A	72	L	H	LEU	V	52
R	H	PHE	A	72	L	H	VAL	V	80
R	H	THR	A	75	L	H	LEU	V	52
R	H	THR	A	75	L	H	LEU	V	55
R	H	THR	A	75	L	H	ALA	V	56
R	H	PRO	A	79	L	H	LEU	V	59
R	-	SER	A	87	L	H	ARG	V	151
R	-	ASN	A	9	L	H	ALA	V	159
R	-	ASN	A	9	L	H	PHE	V	162
R	-	SER	A	93	L	H	LEU	V	158
R	H	ALA	A	95	L	H	PHE	V	111
R	H	ALA	A	95	L	H	PHE	V	112
R	H	ALA	A	95	L	H	LEU	V	115
R	H	ALA	A	95	L	H	PHE	V	162
R	H	LEU	A	98	L	H	PHE	V	112
R	H	THR	A	99	L	H	PHE	V	112

- 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

P58170_P47893.1 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	-	CB	SER	A	7	L	H	HD21	LEU	V	166
R	-	CB	SER	A	7	L	H	HD23	LEU	V	166
R	-	OG	SER	A	7	L	H	HD21	LEU	V	166
R	-	CA	ASN	A	9	L	H	HE1	PHE	V	162
R	-	CG	ASN	A	9	L	H	CD1	PHE	V	162
R	-	CG	ASN	A	9	L	H	CE1	PHE	V	162
R	-	CG	ASN	A	9	L	H	HD1	PHE	V	162
R	-	CG	ASN	A	9	L	H	HE1	PHE	V	162
R	-	ND2	ASN	A	9	L	H	CA	ALA	V	159
R	-	ND2	ASN	A	9	L	H	CB	ALA	V	159
R	-	ND2	ASN	A	9	L	H	HA	ALA	V	159
R	-	ND2	ASN	A	9	L	H	HB1	ALA	V	159
R	-	ND2	ASN	A	9	L	H	HB3	ALA	V	159
R	-	ND2	ASN	A	9	L	H	HB3	PHE	V	162
R	-	ND2	ASN	A	9	L	H	HD1	PHE	V	162
R	-	OD1	ASN	A	9	L	H	CG	PHE	V	162
R	-	OD1	ASN	A	9	L	H	CD1	PHE	V	162
R	-	OD1	ASN	A	9	L	H	CE1	PHE	V	162
R	-	OD1	ASN	A	9	L	H	CZ	PHE	V	162
R	-	OD1	ASN	A	9	L	H	HB3	PHE	V	162
R	-	OD1	ASN	A	9	L	H	HD1	PHE	V	162
R	-	OD1	ASN	A	9	L	H	HE1	PHE	V	162
R	H	CD1	TYR	A	35	L	H	HG23	VAL	V	60
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	60
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	60
R	H	OH	TYR	A	35	L	H	CA	ALA	V	56
R	H	OH	TYR	A	35	L	H	CB	ALA	V	56
R	H	OH	TYR	A	35	L	H	HA	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	56
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	59
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	59
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	56
R	H	CZ	TYR	A	35	L	H	HG21	VAL	V	60
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	60
R	H	CD2	LEU	A	36	L	H	CG2	VAL	V	60
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	60
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	60
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	60
R	H	CD2	LEU	A	36	L	H	HG23	VAL	V	60
R	H	CG1	VAL	A	39	L	H	HG23	ILE	V	313
R	H	CD1	LEU	A	40	L	-	HA2	GLY	V	316
R	H	CG1	VAL	A	43	L	H	O	ILE	V	313
R	H	CG1	VAL	A	43	L	H	HG21	ILE	V	313
R	H	CG1	VAL	A	43	L	H	CA	PHE	V	314
R	H	CG1	VAL	A	43	L	H	CD1	PHE	V	314
R	H	CG1	VAL	A	43	L	H	HA	PHE	V	314
R	H	CG1	VAL	A	43	L	H	HD1	PHE	V	314
R	H	CG2	VAL	A	43	L	H	HG21	ILE	V	313
R	H	CG	LEU	A	47	L	H	O	PHE	V	314
R	H	CG	LEU	A	47	L	H	HB3	PHE	V	314
R	H	CG	LEU	A	47	L	H	HD1	PHE	V	314
R	H	CD1	LEU	A	47	L	H	CA	PHE	V	314
R	H	CD1	LEU	A	47	L	H	C	PHE	V	314
R	H	CD1	LEU	A	47	L	H	CB	PHE	V	314
R	H	CD1	LEU	A	47	L	H	O	PHE	V	314
R	H	CD1	LEU	A	47	L	H	HA	PHE	V	314
R	H	CD1	LEU	A	47	L	H	HB3	PHE	V	314
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	314
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	315
R	H	CD2	LEU	A	47	L	H	O	PHE	V	314
R	H	CD2	LEU	A	47	L	H	HB3	PHE	V	314
R	H	CD2	LEU	A	47	L	H	HD1	PHE	V	314
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	45
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	49
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	45
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	68	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	68	L	H	N	GLY	V	49
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	68	L	H	H	GLY	V	49
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	68	L	H	O	LEU	V	45
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	45
R	H	CZ	PHE	A	68	L	H	OG1	THR	V	48
R	H	CZ	PHE	A	68	L	H	N	GLY	V	49
R	H	CZ	PHE	A	68	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	68	L	H	H	GLY	V	49
R	H	CZ	PHE	A	68	L	H	HA2	GLY	V	49
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	49
R	H	C	LEU	A	71	L	H	HD12	LEU	V	52
R	H	O	LEU	A	71	L	H	HD12	LEU	V	52
R	H	N	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CA	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CA	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CA	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CA	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CA	PHE	A	72	L	H	HD23	LEU	V	52
R	H	C	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CB	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CB	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CB	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CB	PHE	A	72	L	H	HD13	LEU	V	52
R	H	O	PHE	A	72	L	H	HD12	LEU	V	52
R	H	O	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CG	PHE	A	72	L	H	CG	LEU	V	52
R	H	CG	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CG	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CG	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CG	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CG	PHE	A	72	L	H	HD22	LEU	V	52
R	H	CD1	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CD1	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HB	THR	V	48
R	H	CD2	PHE	A	72	L	H	CB	LEU	V	52
R	H	CD2	PHE	A	72	L	H	CG	LEU	V	52
R	H	CD2	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CD2	PHE	A	72	L	H	CD2	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HB3	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HG	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD21	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD22	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CD2	PHE	A	72	L	H	HG12	VAL	V	80
R	H	CE1	PHE	A	72	L	H	HB	THR	V	48
R	H	CE1	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CE1	PHE	A	72	L	H	HG12	VAL	V	80
R	H	CE1	PHE	A	72	L	H	HG13	VAL	V	80
R	H	CE2	PHE	A	72	L	H	HB	THR	V	48
R	H	CE2	PHE	A	72	L	H	CG	LEU	V	52
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CE2	PHE	A	72	L	H	CD2	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HG	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD11	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD21	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD22	LEU	V	52
R	H	CE2	PHE	A	72	L	H	HD23	LEU	V	52
R	H	CE2	PHE	A	72	L	H	CG1	VAL	V	80
R	H	CE2	PHE	A	72	L	H	CG2	VAL	V	80
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	80
R	H	CE2	PHE	A	72	L	H	HG13	VAL	V	80
R	H	CE2	PHE	A	72	L	H	HG22	VAL	V	80
R	H	CE2	PHE	A	72	L	H	HG23	VAL	V	80
R	H	CZ	PHE	A	72	L	H	HB	THR	V	48
R	H	CZ	PHE	A	72	L	H	HG22	THR	V	48
R	H	CZ	PHE	A	72	L	H	CD1	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HD13	LEU	V	52
R	H	CZ	PHE	A	72	L	H	HD22	LEU	V	52
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	80
R	H	CZ	PHE	A	72	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	72	L	H	HG13	VAL	V	80
R	H	CA	THR	A	75	L	H	HD23	LEU	V	52
R	H	CB	THR	A	75	L	H	CD2	LEU	V	52
R	H	CB	THR	A	75	L	H	HB3	LEU	V	52
R	H	CB	THR	A	75	L	H	HD23	LEU	V	52
R	H	CB	THR	A	75	L	H	HD22	LEU	V	55
R	H	O	THR	A	75	L	H	CD2	LEU	V	55
R	H	O	THR	A	75	L	H	HD21	LEU	V	55
R	H	O	THR	A	75	L	H	HD22	LEU	V	55
R	H	CG2	THR	A	75	L	H	O	LEU	V	52
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	52
R	H	CG2	THR	A	75	L	H	HA	LEU	V	52
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	52
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	52
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	52
R	H	CG2	THR	A	75	L	H	CG	LEU	V	55
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	55
R	H	CG2	THR	A	75	L	H	HB3	LEU	V	55
R	H	CG2	THR	A	75	L	H	HG	LEU	V	55
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	55
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	55
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	56
R	H	OG1	THR	A	75	L	H	HB3	LEU	V	52
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	52
R	H	OG1	THR	A	75	L	H	HB3	ALA	V	56
R	H	CA	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	59
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	59
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	59
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	59
R	H	CD	PRO	A	79	L	H	HD13	LEU	V	59
R	-	CA	SER	A	87	L	H	HH12	ARG	V	151
R	-	CB	SER	A	87	L	H	HH12	ARG	V	151
R	-	OG	SER	A	87	L	H	NH1	ARG	V	151
R	-	OG	SER	A	87	L	H	HH11	ARG	V	151
R	-	OG	SER	A	87	L	H	HH12	ARG	V	151
R	-	CB	SER	A	93	L	H	HD22	LEU	V	158
R	-	OG	SER	A	93	L	H	HD12	LEU	V	158
R	-	OG	SER	A	93	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	111
R	H	CA	ALA	A	95	L	H	CE1	PHE	V	112
R	H	CA	ALA	A	95	L	H	HE1	PHE	V	112
R	H	C	ALA	A	95	L	H	HE1	PHE	V	112
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	111
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	111
R	H	CB	ALA	A	95	L	H	HZ	PHE	V	111
R	H	CB	ALA	A	95	L	H	CE1	PHE	V	112
R	H	CB	ALA	A	95	L	H	HE1	PHE	V	112
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	115
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	115
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	115
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	115
R	H	CB	ALA	A	95	L	H	HD2	PHE	V	162
R	H	CB	ALA	A	95	L	H	HE2	PHE	V	162
R	H	O	ALA	A	95	L	H	CE1	PHE	V	112
R	H	O	ALA	A	95	L	H	HE1	PHE	V	112
R	H	O	ALA	A	95	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	98	L	H	CZ	PHE	V	112
R	H	CB	LEU	A	98	L	H	HZ	PHE	V	112
R	H	CG	LEU	A	98	L	H	HZ	PHE	V	112
R	H	CD1	LEU	A	98	L	H	HZ	PHE	V	112
R	H	OG1	THR	A	99	L	H	CD1	PHE	V	112
R	H	OG1	THR	A	99	L	H	CE1	PHE	V	112
R	H	OG1	THR	A	99	L	H	HD1	PHE	V	112
R	H	OG1	THR	A	99	L	H	HE1	PHE	V	112
R	H	CD1	TYR	A	102	L	H	CG2	THR	V	84
R	H	CD1	TYR	A	102	L	H	HG21	THR	V	84
R	H	CD1	TYR	A	102	L	H	HG22	THR	V	84
R	H	CD1	TYR	A	102	L	H	HG23	THR	V	84
R	H	CE1	TYR	A	102	L	H	CB	THR	V	84
R	H	CE1	TYR	A	102	L	H	CG2	THR	V	84
R	H	CE1	TYR	A	102	L	H	HB	THR	V	84
R	H	CE1	TYR	A	102	L	H	HG21	THR	V	84
R	H	CE1	TYR	A	102	L	H	HG22	THR	V	84
R	H	CE1	TYR	A	102	L	H	HG23	THR	V	84
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	84
R	H	OH	TYR	A	102	L	H	C	THR	V	84
R	H	OH	TYR	A	102	L	H	O	THR	V	84
R	H	OH	TYR	A	102	L	H	CG2	THR	V	84
R	H	OH	TYR	A	102	L	H	HG21	THR	V	84
R	H	OH	TYR	A	102	L	H	HG22	THR	V	84
R	H	OH	TYR	A	102	L	H	HG23	THR	V	84
R	H	OH	TYR	A	102	L	H	CB	PRO	V	88
R	H	OH	TYR	A	102	L	H	CG	PRO	V	88
R	H	OH	TYR	A	102	L	H	HB2	PRO	V	88
R	H	OH	TYR	A	102	L	H	HB3	PRO	V	88
R	H	OH	TYR	A	102	L	H	HG2	PRO	V	88
R	H	CZ	TYR	A	102	L	H	O	THR	V	84
R	H	CZ	TYR	A	102	L	H	CG2	THR	V	84
R	H	CZ	TYR	A	102	L	H	HG21	THR	V	84
R	H	CZ	TYR	A	102	L	H	HG22	THR	V	84
R	H	CZ	TYR	A	102	L	H	HG23	THR	V	84
R	H	CZ	TYR	A	102	L	H	HG2	PRO	V	88
R	H	CG	PHE	A	103	L	H	HG21	THR	V	84
R	H	CD1	PHE	A	103	L	H	CG2	THR	V	84
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	CG1	VAL	V	80
R	H	CE1	PHE	A	103	L	H	HG11	VAL	V	80
R	H	CE1	PHE	A	103	L	H	HG12	VAL	V	80
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	80
R	H	CE1	PHE	A	103	L	H	CB	THR	V	84
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	84
R	H	CE1	PHE	A	103	L	H	OG1	THR	V	84
R	H	CE1	PHE	A	103	L	H	HB	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG1	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	84
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	84
R	H	CE2	PHE	A	103	L	H	HG11	VAL	V	80
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	81
R	H	CE2	PHE	A	103	L	H	HB	THR	V	84
R	H	CE2	PHE	A	103	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	103	L	H	O	VAL	V	80
R	H	CZ	PHE	A	103	L	H	CG1	VAL	V	80
R	H	CZ	PHE	A	103	L	H	HG11	VAL	V	80
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	80
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	80
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	103	L	H	CB	THR	V	84
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	84
R	H	CZ	PHE	A	103	L	H	OG1	THR	V	84
R	H	CZ	PHE	A	103	L	H	HB	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG1	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	84
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	84
R	H	N	SER	A	146	L	H	HD22	LEU	V	41
R	H	N	SER	A	146	L	H	HD23	LEU	V	41
R	H	CA	SER	A	146	L	H	CE1	PHE	V	37
R	H	CA	SER	A	146	L	H	CZ	PHE	V	37
R	H	CA	SER	A	146	L	H	HE1	PHE	V	37
R	H	CA	SER	A	146	L	H	HZ	PHE	V	37
R	H	CA	SER	A	146	L	H	CD2	LEU	V	41
R	H	CA	SER	A	146	L	H	HD22	LEU	V	41
R	H	CA	SER	A	146	L	H	HD23	LEU	V	41
R	H	C	SER	A	146	L	H	CZ	PHE	V	37
R	H	C	SER	A	146	L	H	HE1	PHE	V	37
R	H	C	SER	A	146	L	H	HZ	PHE	V	37
R	H	C	SER	A	146	L	H	HD13	LEU	V	95
R	H	CB	SER	A	146	L	H	CD1	PHE	V	37
R	H	CB	SER	A	146	L	H	CE1	PHE	V	37
R	H	CB	SER	A	146	L	H	CZ	PHE	V	37
R	H	CB	SER	A	146	L	H	HE1	PHE	V	37
R	H	CB	SER	A	146	L	H	HZ	PHE	V	37
R	H	CB	SER	A	146	L	H	CD2	LEU	V	41
R	H	CB	SER	A	146	L	H	HD21	LEU	V	41
R	H	CB	SER	A	146	L	H	HD22	LEU	V	41
R	H	CB	SER	A	146	L	H	HD23	LEU	V	41
R	H	O	SER	A	146	L	H	CZ	PHE	V	37
R	H	O	SER	A	146	L	H	HZ	PHE	V	37
R	H	O	SER	A	146	L	H	CD1	LEU	V	95
R	H	O	SER	A	146	L	H	HD12	LEU	V	95
R	H	O	SER	A	146	L	H	HD13	LEU	V	95
R	H	OG	SER	A	146	L	H	CD1	PHE	V	37
R	H	OG	SER	A	146	L	H	CE1	PHE	V	37
R	H	OG	SER	A	146	L	H	CZ	PHE	V	37
R	H	OG	SER	A	146	L	H	HD1	PHE	V	37
R	H	OG	SER	A	146	L	H	HE1	PHE	V	37
R	H	OG	SER	A	146	L	H	HZ	PHE	V	37
R	H	OG	SER	A	146	L	H	CD2	LEU	V	41
R	H	OG	SER	A	146	L	H	HD21	LEU	V	41
R	H	OG	SER	A	146	L	H	HD22	LEU	V	41
R	H	OG	SER	A	146	L	H	HD23	LEU	V	41
R	H	N	LEU	A	147	L	H	HZ	PHE	V	37
R	H	N	LEU	A	147	L	H	HD13	LEU	V	95
R	H	CA	LEU	A	147	L	H	CD1	LEU	V	95
R	H	CA	LEU	A	147	L	H	HD12	LEU	V	95
R	H	CA	LEU	A	147	L	H	HD13	LEU	V	95
R	H	C	LEU	A	147	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	147	L	H	HD12	LEU	V	95
R	H	O	LEU	A	147	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	147	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	147	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	147	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	147	L	H	CG	LEU	V	95
R	H	CD2	LEU	A	147	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	147	L	H	CD2	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	147	L	H	HD23	LEU	V	95
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	41
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	41
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	41
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	41
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	41
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CD2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	41
R	H	CE2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	45
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	45
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	45
R	H	CE3	TRP	A	149	L	H	CD1	TYR	V	44
R	H	CE3	TRP	A	149	L	H	CE1	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HD1	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	45
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	41
R	H	NE1	TRP	A	149	L	H	CD2	LEU	V	45
R	H	NE1	TRP	A	149	L	H	HD13	LEU	V	45
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CH2	TRP	A	149	L	H	CE1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	HD1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CH2	TRP	A	149	L	H	CD2	LEU	V	45
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	45
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	45
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CZ2	TRP	A	149	L	H	CD2	LEU	V	45
R	H	CZ2	TRP	A	149	L	H	HD21	LEU	V	45
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	45
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	45
R	H	CZ3	TRP	A	149	L	H	CD1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	CZ	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HD1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	44
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	45
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	45
R	H	N	GLY	A	150	L	H	HD11	LEU	V	95
R	H	N	GLY	A	150	L	H	HD13	LEU	V	95
R	H	CA	GLY	A	150	L	H	HB3	LEU	V	91
R	H	CA	GLY	A	150	L	H	HA2	GLY	V	92
R	H	CA	GLY	A	150	L	H	CD1	LEU	V	95
R	H	CA	GLY	A	150	L	H	HD11	LEU	V	95
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	95
R	H	C	GLY	A	150	L	H	HA2	GLY	V	92
R	H	C	GLY	A	150	L	H	HD11	LEU	V	95
R	H	O	GLY	A	150	L	H	HA2	GLY	V	92
R	H	O	GLY	A	150	L	H	HA3	GLY	V	92
R	H	CA	VAL	A	153	L	H	CB	PRO	V	88
R	H	CA	VAL	A	153	L	H	HB2	PRO	V	88
R	H	CA	VAL	A	153	L	H	HB3	PRO	V	88
R	H	C	VAL	A	153	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	153	L	H	CA	PRO	V	88
R	H	CB	VAL	A	153	L	H	C	PRO	V	88
R	H	CB	VAL	A	153	L	H	CB	PRO	V	88
R	H	CB	VAL	A	153	L	H	O	PRO	V	88
R	H	CB	VAL	A	153	L	H	CG	PRO	V	88
R	H	CB	VAL	A	153	L	H	HA	PRO	V	88
R	H	CB	VAL	A	153	L	H	HB2	PRO	V	88
R	H	CB	VAL	A	153	L	H	HB3	PRO	V	88
R	H	CB	VAL	A	153	L	H	HG3	PRO	V	88
R	H	CG1	VAL	A	153	L	H	N	PRO	V	88
R	H	CG1	VAL	A	153	L	H	CA	PRO	V	88
R	H	CG1	VAL	A	153	L	H	C	PRO	V	88
R	H	CG1	VAL	A	153	L	H	CB	PRO	V	88
R	H	CG1	VAL	A	153	L	H	O	PRO	V	88
R	H	CG1	VAL	A	153	L	H	CG	PRO	V	88
R	H	CG1	VAL	A	153	L	H	HA	PRO	V	88
R	H	CG1	VAL	A	153	L	H	HB2	PRO	V	88
R	H	CG1	VAL	A	153	L	H	HB3	PRO	V	88
R	H	CG1	VAL	A	153	L	H	HG2	PRO	V	88
R	H	CG1	VAL	A	153	L	H	HG3	PRO	V	88
R	H	CG1	VAL	A	153	L	H	N	ALA	V	89
R	H	CG1	VAL	A	153	L	H	H	ALA	V	89
R	H	CG2	VAL	A	153	L	H	HH	TYR	V	44
R	H	CG2	VAL	A	153	L	H	CA	PRO	V	88
R	H	CG2	VAL	A	153	L	H	CB	PRO	V	88
R	H	CG2	VAL	A	153	L	H	CG	PRO	V	88
R	H	CG2	VAL	A	153	L	H	HA	PRO	V	88
R	H	CG2	VAL	A	153	L	H	HB2	PRO	V	88
R	H	CG2	VAL	A	153	L	H	HB3	PRO	V	88
R	H	CG2	VAL	A	153	L	H	HG2	PRO	V	88
R	H	CG2	VAL	A	153	L	H	HG3	PRO	V	88
R	H	CB	LEU	A	154	L	H	HA3	GLY	V	92
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	89
R	H	CD1	LEU	A	157	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	157	L	H	N	ALA	V	89
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	89
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	89
R	H	CD1	LEU	A	157	L	H	H	ALA	V	89
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	89
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	89
R	H	CD1	LEU	A	157	L	H	HB2	ALA	V	89
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	89
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	89
R	H	CG	PHE	A	161	L	H	HA	ALA	V	105
R	H	CG	PHE	A	161	L	H	HB3	ALA	V	105
R	H	CD1	PHE	A	161	L	S	HG	SER	V	102
R	H	CD1	PHE	A	161	L	H	HB2	ASP	V	104
R	H	CD1	PHE	A	161	L	H	HB3	ALA	V	105
R	H	CD2	PHE	A	161	L	S	HG	SER	V	102
R	H	CD2	PHE	A	161	L	H	C	ASP	V	104
R	H	CD2	PHE	A	161	L	H	CB	ASP	V	104
R	H	CD2	PHE	A	161	L	H	O	ASP	V	104
R	H	CD2	PHE	A	161	L	H	HB2	ASP	V	104
R	H	CD2	PHE	A	161	L	H	HB3	ASP	V	104
R	H	CD2	PHE	A	161	L	H	N	ALA	V	105
R	H	CD2	PHE	A	161	L	H	CA	ALA	V	105
R	H	CD2	PHE	A	161	L	H	CB	ALA	V	105
R	H	CD2	PHE	A	161	L	H	H	ALA	V	105
R	H	CD2	PHE	A	161	L	H	HA	ALA	V	105
R	H	CD2	PHE	A	161	L	H	HB3	ALA	V	105
R	H	CD2	PHE	A	161	L	H	OG	SER	V	108
R	H	CD2	PHE	A	161	L	H	HG	SER	V	108
R	H	CE1	PHE	A	161	L	S	OG	SER	V	102
R	H	CE1	PHE	A	161	L	S	HG	SER	V	102
R	H	CE1	PHE	A	161	L	H	CB	ASP	V	104
R	H	CE1	PHE	A	161	L	H	HB2	ASP	V	104
R	H	CE1	PHE	A	161	L	H	HB3	ASP	V	104
R	H	CE2	PHE	A	161	L	S	OG	SER	V	102
R	H	CE2	PHE	A	161	L	S	HG	SER	V	102
R	H	CE2	PHE	A	161	L	H	N	ASP	V	104
R	H	CE2	PHE	A	161	L	H	CA	ASP	V	104
R	H	CE2	PHE	A	161	L	H	C	ASP	V	104
R	H	CE2	PHE	A	161	L	H	CB	ASP	V	104
R	H	CE2	PHE	A	161	L	H	O	ASP	V	104
R	H	CE2	PHE	A	161	L	H	CG	ASP	V	104
R	H	CE2	PHE	A	161	L	H	H	ASP	V	104
R	H	CE2	PHE	A	161	L	H	HA	ASP	V	104
R	H	CE2	PHE	A	161	L	H	HB2	ASP	V	104
R	H	CE2	PHE	A	161	L	H	HB3	ASP	V	104
R	H	CE2	PHE	A	161	L	H	N	ALA	V	105
R	H	CE2	PHE	A	161	L	H	CA	ALA	V	105
R	H	CE2	PHE	A	161	L	H	CB	ALA	V	105
R	H	CE2	PHE	A	161	L	H	H	ALA	V	105
R	H	CE2	PHE	A	161	L	H	HA	ALA	V	105
R	H	CE2	PHE	A	161	L	H	HB3	ALA	V	105
R	H	CE2	PHE	A	161	L	H	HG	SER	V	108
R	H	CZ	PHE	A	161	L	S	OG	SER	V	102
R	H	CZ	PHE	A	161	L	S	HG	SER	V	102
R	H	CZ	PHE	A	161	L	H	N	ASP	V	104
R	H	CZ	PHE	A	161	L	H	CA	ASP	V	104
R	H	CZ	PHE	A	161	L	H	C	ASP	V	104
R	H	CZ	PHE	A	161	L	H	CB	ASP	V	104
R	H	CZ	PHE	A	161	L	H	CG	ASP	V	104
R	H	CZ	PHE	A	161	L	H	OD2	ASP	V	104
R	H	CZ	PHE	A	161	L	H	H	ASP	V	104
R	H	CZ	PHE	A	161	L	H	HB2	ASP	V	104
R	H	CZ	PHE	A	161	L	H	HB3	ASP	V	104
R	H	CZ	PHE	A	161	L	H	N	ALA	V	105
R	H	CZ	PHE	A	161	L	H	H	ALA	V	105
R	H	CZ	PHE	A	161	L	H	HB3	ALA	V	105
R	H	OG1	THR	A	164	L	H	OG	SER	V	108
R	H	CD	ARG	A	165	L	H	CG	ASP	V	104
R	H	CD	ARG	A	165	L	H	OD2	ASP	V	104
R	H	CD	ARG	A	165	L	H	HB3	ASP	V	104
R	H	NE	ARG	A	165	L	H	CG	ASP	V	104
R	H	NE	ARG	A	165	L	H	OD1	ASP	V	104
R	H	NE	ARG	A	165	L	H	OD2	ASP	V	104
R	H	NE	ARG	A	165	L	H	HB3	ASP	V	104
R	H	NH1	ARG	A	165	L	H	CB	ASP	V	104
R	H	NH1	ARG	A	165	L	H	CG	ASP	V	104
R	H	NH1	ARG	A	165	L	H	OD1	ASP	V	104
R	H	NH1	ARG	A	165	L	H	OD2	ASP	V	104
R	H	NH1	ARG	A	165	L	H	HB3	ASP	V	104
R	H	NH2	ARG	A	165	L	H	CG	ASP	V	104
R	H	NH2	ARG	A	165	L	H	OD1	ASP	V	104
R	H	NH2	ARG	A	165	L	H	OD2	ASP	V	104
R	H	CZ	ARG	A	165	L	H	CG	ASP	V	104
R	H	CZ	ARG	A	165	L	H	OD1	ASP	V	104
R	H	CZ	ARG	A	165	L	H	OD2	ASP	V	104
R	-	CG1	VAL	A	303	L	H	O	LEU	V	315
R	-	CD1	LEU	A	304	L	-	O	GLY	V	316
R	-	CD1	LEU	A	304	L	-	HA3	GLY	V	316
R	-	C	ARG	A	306	L	-	HH21	ARG	V	317
R	-	O	ARG	A	306	L	-	HH21	ARG	V	317
R	-	N	PRO	A	307	L	-	HH21	ARG	V	317
R	-	CA	PRO	A	307	L	-	HH21	ARG	V	317
R	-	CB	PRO	A	307	L	-	NH2	ARG	V	317
R	-	CB	PRO	A	307	L	-	HE	ARG	V	317
R	-	CB	PRO	A	307	L	-	HH21	ARG	V	317
R	-	CG	PRO	A	307	L	-	NE	ARG	V	317
R	-	CG	PRO	A	307	L	-	NH2	ARG	V	317
R	-	CG	PRO	A	307	L	-	HG2	ARG	V	317
R	-	CG	PRO	A	307	L	-	HE	ARG	V	317
R	-	CG	PRO	A	307	L	-	HH21	ARG	V	317
R	-	CD	PRO	A	307	L	-	HE	ARG	V	317
R	-	CD	PRO	A	307	L	-	HH21	ARG	V	317
R	-	CE2	PHE	A	308	L	-	HD11	LEU	V	320

- 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