IID

P47887_Q6IEY1.1 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	H	PHE	V	103
R	H	PHE	A	103	L	H	VAL	V	76
R	H	TYR	A	106	L	H	PHE	V	102
R	H	TYR	A	106	L	H	PHE	V	103
R	H	PHE	A	107	L	H	PHE	V	103
R	H	TRP	A	158	L	H	PHE	V	102
R	H	TRP	A	158	L	H	VAL	V	153
R	H	VAL	A	159	L	H	TRP	V	149
R	H	THR	A	162	L	H	TRP	V	149
R	H	THR	A	162	L	H	PHE	V	68
R	H	PHE	A	163	L	H	LEU	V	145
R	H	PHE	A	163	L	H	TRP	V	149
R	H	PHE	A	163	L	H	PHE	V	68
R	H	MET	A	166	L	H	PHE	V	68
R	H	MET	A	166	L	H	LEU	V	71
R	H	MET	A	166	L	H	GLY	V	72
R	H	LEU	A	170	L	H	ILE	V	39
R	H	LEU	A	170	L	H	ILE	V	43
R	H	LEU	A	170	L	H	LEU	V	71
R	H	ARG	A	174	L	H	ILE	V	43
R	H	ARG	A	174	L	H	PHE	V	47
R	-	ASP	A	200	L	H	TYR	V	308
R	-	ASP	A	200	L	-	SER	V	312
R	H	VAL	A	203	L	H	TYR	V	308
R	H	TYR	A	35	L	S	SER	V	93
R	H	TYR	A	35	L	H	GLY	V	95
R	H	LEU	A	36	L	-	SER	V	10
R	H	LEU	A	39	L	H	PHE	V	94
R	H	LEU	A	40	L	-	VAL	V	8
R	H	ILE	A	46	L	-	VAL	V	164
R	H	VAL	A	47	L	-	VAL	V	164
R	H	VAL	A	47	L	-	ASN	V	165
R	H	ARG	A	50	L	H	LEU	V	157
R	H	ARG	A	50	L	H	ALA	V	161
R	H	ARG	A	50	L	-	VAL	V	164
R	H	LEU	A	51	L	-	ASN	V	165
R	-	GLN	A	6	L	H	LYS	V	309
R	H	PHE	A	68	L	H	PHE	V	102
R	H	PHE	A	68	L	H	LEU	V	160
R	H	PHE	A	68	L	H	ILE	V	98
R	H	LEU	A	71	L	H	GLY	V	95
R	H	CYS	A	72	L	H	ALA	V	99
R	H	SER	A	75	L	S	SER	V	93
R	H	SER	A	75	L	H	GLY	V	95
R	H	SER	A	75	L	H	GLY	V	96
R	H	PRO	A	79	L	S	SER	V	93
R	H	LYS	A	80	L	H	TYR	V	83
R	H	GLN	A	83	L	H	TYR	V	83
R	H	GLN	A	83	L	-	ARG	V	87
R	H	ASN	A	87	L	-	ARG	V	87
R	-	ASP	A	89	L	-	ARG	V	87
R	S	PRO	A	93	L	H	TYR	V	83
R	H	ALA	A	95	L	H	TYR	V	35
R	H	ALA	A	95	L	H	PRO	V	79
R	H	ASP	A	96	L	H	PRO	V	79
R	H	ASP	A	96	L	H	TYR	V	83
R	H	THR	A	99	L	H	PRO	V	79

- 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

P47887_Q6IEY1.1 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	-	NE2	GLN	A	6	L	H	HZ1	LYS	V	309
R	H	OH	TYR	A	35	L	S	CB	SER	V	93
R	H	OH	TYR	A	35	L	S	OG	SER	V	93
R	H	OH	TYR	A	35	L	S	HB2	SER	V	93
R	H	OH	TYR	A	35	L	S	HB3	SER	V	93
R	H	OH	TYR	A	35	L	S	HG	SER	V	93
R	H	OH	TYR	A	35	L	H	H	GLY	V	95
R	H	CZ	TYR	A	35	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	36	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	39	L	H	HB2	PHE	V	94
R	H	CD2	LEU	A	40	L	-	HG12	VAL	V	8
R	H	CD2	LEU	A	40	L	-	HG23	VAL	V	8
R	H	C	ILE	A	46	L	-	HG13	VAL	V	164
R	H	O	ILE	A	46	L	-	HG12	VAL	V	164
R	H	O	ILE	A	46	L	-	HG13	VAL	V	164
R	H	CG2	ILE	A	46	L	-	HG13	VAL	V	164
R	H	CG2	ILE	A	46	L	-	HG23	VAL	V	164
R	H	N	VAL	A	47	L	-	CG1	VAL	V	164
R	H	N	VAL	A	47	L	-	HG12	VAL	V	164
R	H	N	VAL	A	47	L	-	HG13	VAL	V	164
R	H	CA	VAL	A	47	L	-	CG1	VAL	V	164
R	H	CA	VAL	A	47	L	-	HG11	VAL	V	164
R	H	CA	VAL	A	47	L	-	HG12	VAL	V	164
R	H	CA	VAL	A	47	L	-	HG13	VAL	V	164
R	H	CB	VAL	A	47	L	-	O	VAL	V	164
R	H	CB	VAL	A	47	L	-	CG1	VAL	V	164
R	H	CB	VAL	A	47	L	-	HG11	VAL	V	164
R	H	CB	VAL	A	47	L	-	HG13	VAL	V	164
R	H	O	VAL	A	47	L	-	HG12	VAL	V	164
R	H	CG1	VAL	A	47	L	-	O	VAL	V	164
R	H	CG1	VAL	A	47	L	-	HG11	VAL	V	164
R	H	CG1	VAL	A	47	L	-	OD1	ASN	V	165
R	H	CG2	VAL	A	47	L	-	CA	VAL	V	164
R	H	CG2	VAL	A	47	L	-	C	VAL	V	164
R	H	CG2	VAL	A	47	L	-	O	VAL	V	164
R	H	CG2	VAL	A	47	L	-	CG1	VAL	V	164
R	H	CG2	VAL	A	47	L	-	HA	VAL	V	164
R	H	CG2	VAL	A	47	L	-	HG11	VAL	V	164
R	H	CG2	VAL	A	47	L	-	HG12	VAL	V	164
R	H	CG2	VAL	A	47	L	-	HG13	VAL	V	164
R	H	CB	ARG	A	50	L	-	HG12	VAL	V	164
R	H	CG	ARG	A	50	L	-	HG12	VAL	V	164
R	H	CG	ARG	A	50	L	-	HG22	VAL	V	164
R	H	NH1	ARG	A	50	L	H	CA	ALA	V	161
R	H	NH1	ARG	A	50	L	H	CB	ALA	V	161
R	H	NH1	ARG	A	50	L	H	HA	ALA	V	161
R	H	NH1	ARG	A	50	L	H	HB1	ALA	V	161
R	H	NH1	ARG	A	50	L	H	HB2	ALA	V	161
R	H	NH1	ARG	A	50	L	-	CG2	VAL	V	164
R	H	NH1	ARG	A	50	L	-	HG22	VAL	V	164
R	H	NH2	ARG	A	50	L	H	HB3	LEU	V	157
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	157
R	H	NH2	ARG	A	50	L	H	HB2	ALA	V	161
R	H	CZ	ARG	A	50	L	H	HA	ALA	V	161
R	H	CZ	ARG	A	50	L	H	HB2	ALA	V	161
R	H	CZ	ARG	A	50	L	-	HG22	VAL	V	164
R	H	CG	LEU	A	51	L	-	OD1	ASN	V	165
R	H	CG	LEU	A	51	L	-	HD22	ASN	V	165
R	H	CD1	LEU	A	51	L	-	OD1	ASN	V	165
R	H	CD1	LEU	A	51	L	-	HD22	ASN	V	165
R	H	CD2	LEU	A	51	L	-	CG	ASN	V	165
R	H	CD2	LEU	A	51	L	-	ND2	ASN	V	165
R	H	CD2	LEU	A	51	L	-	OD1	ASN	V	165
R	H	CD2	LEU	A	51	L	-	HD21	ASN	V	165
R	H	CD2	LEU	A	51	L	-	HD22	ASN	V	165
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	102
R	H	O	LEU	A	71	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	71	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	71	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	71	L	H	HA3	GLY	V	95
R	H	CB	CYS	A	72	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	72	L	H	HB2	ALA	V	99
R	H	CA	SER	A	75	L	S	HG	SER	V	93
R	H	C	SER	A	75	L	S	HG	SER	V	93
R	H	CB	SER	A	75	L	S	HG	SER	V	93
R	H	CB	SER	A	75	L	H	CA	GLY	V	95
R	H	CB	SER	A	75	L	H	C	GLY	V	95
R	H	CB	SER	A	75	L	H	HA3	GLY	V	95
R	H	CB	SER	A	75	L	H	N	GLY	V	96
R	H	CB	SER	A	75	L	H	H	GLY	V	96
R	H	O	SER	A	75	L	S	OG	SER	V	93
R	H	O	SER	A	75	L	S	HG	SER	V	93
R	H	OG	SER	A	75	L	S	HG	SER	V	93
R	H	OG	SER	A	75	L	H	N	GLY	V	95
R	H	OG	SER	A	75	L	H	CA	GLY	V	95
R	H	OG	SER	A	75	L	H	C	GLY	V	95
R	H	OG	SER	A	75	L	H	H	GLY	V	95
R	H	OG	SER	A	75	L	H	HA2	GLY	V	95
R	H	OG	SER	A	75	L	H	HA3	GLY	V	95
R	H	OG	SER	A	75	L	H	H	GLY	V	96
R	H	CB	PRO	A	79	L	S	CB	SER	V	93
R	H	CB	PRO	A	79	L	S	HB3	SER	V	93
R	H	CB	PRO	A	79	L	S	HG	SER	V	93
R	H	CG	PRO	A	79	L	S	CB	SER	V	93
R	H	CG	PRO	A	79	L	S	OG	SER	V	93
R	H	CG	PRO	A	79	L	S	HB2	SER	V	93
R	H	CG	PRO	A	79	L	S	HB3	SER	V	93
R	H	CG	PRO	A	79	L	S	HG	SER	V	93
R	H	CD	PRO	A	79	L	S	HG	SER	V	93
R	H	NZ	LYS	A	80	L	H	HH	TYR	V	83
R	H	NE2	GLN	A	83	L	H	HH	TYR	V	83
R	H	NE2	GLN	A	83	L	-	NH2	ARG	V	87
R	H	NE2	GLN	A	83	L	-	HH21	ARG	V	87
R	H	NE2	GLN	A	83	L	-	HH22	ARG	V	87
R	H	OE1	GLN	A	83	L	H	HH	TYR	V	83
R	H	ND2	ASN	A	87	L	-	HH22	ARG	V	87
R	-	OD2	ASP	A	89	L	-	HH12	ARG	V	87
R	S	N	PRO	A	93	L	H	HE2	TYR	V	83
R	S	CB	PRO	A	93	L	H	CD2	TYR	V	83
R	S	CB	PRO	A	93	L	H	HD2	TYR	V	83
R	S	CB	PRO	A	93	L	H	HE2	TYR	V	83
R	S	CG	PRO	A	93	L	H	CD2	TYR	V	83
R	S	CG	PRO	A	93	L	H	CE2	TYR	V	83
R	S	CG	PRO	A	93	L	H	HD2	TYR	V	83
R	S	CG	PRO	A	93	L	H	HE2	TYR	V	83
R	S	CD	PRO	A	93	L	H	CD2	TYR	V	83
R	S	CD	PRO	A	93	L	H	CE2	TYR	V	83
R	S	CD	PRO	A	93	L	H	HD2	TYR	V	83
R	S	CD	PRO	A	93	L	H	HE2	TYR	V	83
R	H	CA	ALA	A	95	L	H	HB3	PRO	V	79
R	H	C	ALA	A	95	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	95	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	79
R	H	O	ALA	A	95	L	H	HB3	PRO	V	79
R	H	N	ASP	A	96	L	H	HB3	PRO	V	79
R	H	CG	ASP	A	96	L	H	CG	TYR	V	83
R	H	CG	ASP	A	96	L	H	CD2	TYR	V	83
R	H	CG	ASP	A	96	L	H	HB2	TYR	V	83
R	H	CG	ASP	A	96	L	H	HD2	TYR	V	83
R	H	OD1	ASP	A	96	L	H	C	PRO	V	79
R	H	OD1	ASP	A	96	L	H	O	PRO	V	79
R	H	OD1	ASP	A	96	L	H	HB2	PRO	V	79
R	H	OD1	ASP	A	96	L	H	HB3	PRO	V	79
R	H	OD1	ASP	A	96	L	H	CB	TYR	V	83
R	H	OD1	ASP	A	96	L	H	HB2	TYR	V	83
R	H	OD1	ASP	A	96	L	H	HB3	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CB	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CG	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CD1	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CD2	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CE1	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CE2	TYR	V	83
R	H	OD2	ASP	A	96	L	H	CZ	TYR	V	83
R	H	OD2	ASP	A	96	L	H	HB2	TYR	V	83
R	H	OD2	ASP	A	96	L	H	HB3	TYR	V	83
R	H	OD2	ASP	A	96	L	H	HD2	TYR	V	83
R	H	OD2	ASP	A	96	L	H	HE2	TYR	V	83
R	H	OG1	THR	A	99	L	H	CB	PRO	V	79
R	H	OG1	THR	A	99	L	H	CG	PRO	V	79
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	99	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	79
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	76
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	103
R	H	CG	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CD1	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	106	L	H	HE1	PHE	V	103
R	H	CD2	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	106	L	H	CZ	PHE	V	103
R	H	CE1	TYR	A	106	L	H	HE1	PHE	V	103
R	H	CE1	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	106	L	H	CE1	PHE	V	103
R	H	CE2	TYR	A	106	L	H	HE1	PHE	V	103
R	H	CE2	TYR	A	106	L	H	HZ	PHE	V	103
R	H	OH	TYR	A	106	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	106	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	106	L	H	CE1	PHE	V	103
R	H	CZ	TYR	A	106	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	106	L	H	HE1	PHE	V	103
R	H	CZ	TYR	A	106	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	107	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	107	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	158	L	H	HG23	VAL	V	153
R	H	CD2	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CE2	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CE3	TRP	A	158	L	H	CE1	PHE	V	102
R	H	CE3	TRP	A	158	L	H	CZ	PHE	V	102
R	H	CE3	TRP	A	158	L	H	HE1	PHE	V	102
R	H	CE3	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CH2	TRP	A	158	L	H	CE1	PHE	V	102
R	H	CH2	TRP	A	158	L	H	CE2	PHE	V	102
R	H	CH2	TRP	A	158	L	H	CZ	PHE	V	102
R	H	CH2	TRP	A	158	L	H	HE1	PHE	V	102
R	H	CH2	TRP	A	158	L	H	HE2	PHE	V	102
R	H	CH2	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CZ2	TRP	A	158	L	H	CZ	PHE	V	102
R	H	CZ2	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	CD1	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	CE1	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	CE2	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	CZ	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	HE1	PHE	V	102
R	H	CZ3	TRP	A	158	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	159	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CG	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CD2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	159	L	H	HB3	TRP	V	149
R	H	CA	THR	A	162	L	H	HZ	PHE	V	68
R	H	C	THR	A	162	L	H	CZ	PHE	V	68
R	H	C	THR	A	162	L	H	HZ	PHE	V	68
R	H	CB	THR	A	162	L	H	HE1	PHE	V	68
R	H	CB	THR	A	162	L	H	HZ	PHE	V	68
R	H	CB	THR	A	162	L	H	CH2	TRP	V	149
R	H	CB	THR	A	162	L	H	HH2	TRP	V	149
R	H	O	THR	A	162	L	H	CZ	PHE	V	68
R	H	O	THR	A	162	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	162	L	H	CE1	PHE	V	68
R	H	CG2	THR	A	162	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	162	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	162	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	162	L	H	CH2	TRP	V	149
R	H	CG2	THR	A	162	L	H	HH2	TRP	V	149
R	H	CG2	THR	A	162	L	H	HZ2	TRP	V	149
R	H	OG1	THR	A	162	L	H	CH2	TRP	V	149
R	H	OG1	THR	A	162	L	H	CZ3	TRP	V	149
R	H	OG1	THR	A	162	L	H	HH2	TRP	V	149
R	H	OG1	THR	A	162	L	H	HZ3	TRP	V	149
R	H	N	PHE	A	163	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	163	L	H	CZ	PHE	V	68
R	H	CA	PHE	A	163	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	163	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	163	L	H	CE1	PHE	V	68
R	H	CD1	PHE	A	163	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	163	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	163	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	163	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CG	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CD1	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	163	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	163	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	163	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	163	L	H	HE1	TRP	V	149
R	H	CA	MET	A	166	L	H	HE2	PHE	V	68
R	H	CB	MET	A	166	L	H	CE2	PHE	V	68
R	H	CB	MET	A	166	L	H	CZ	PHE	V	68
R	H	CB	MET	A	166	L	H	HE2	PHE	V	68
R	H	CB	MET	A	166	L	H	HZ	PHE	V	68
R	H	CG	MET	A	166	L	H	CD2	PHE	V	68
R	H	CG	MET	A	166	L	H	CE2	PHE	V	68
R	H	CG	MET	A	166	L	H	CZ	PHE	V	68
R	H	CG	MET	A	166	L	H	HD2	PHE	V	68
R	H	CG	MET	A	166	L	H	HE2	PHE	V	68
R	H	CG	MET	A	166	L	H	HZ	PHE	V	68
R	H	CG	MET	A	166	L	H	HD11	LEU	V	71
R	H	CG	MET	A	166	L	H	HD12	LEU	V	71
R	H	SD	MET	A	166	L	H	HE2	PHE	V	68
R	H	SD	MET	A	166	L	H	CB	LEU	V	71
R	H	SD	MET	A	166	L	H	CD1	LEU	V	71
R	H	SD	MET	A	166	L	H	HB2	LEU	V	71
R	H	SD	MET	A	166	L	H	HB3	LEU	V	71
R	H	SD	MET	A	166	L	H	HD11	LEU	V	71
R	H	SD	MET	A	166	L	H	HD12	LEU	V	71
R	H	CE	MET	A	166	L	H	CB	LEU	V	71
R	H	CE	MET	A	166	L	H	HB2	LEU	V	71
R	H	CE	MET	A	166	L	H	HB3	LEU	V	71
R	H	CE	MET	A	166	L	H	N	GLY	V	72
R	H	CE	MET	A	166	L	H	H	GLY	V	72
R	H	CE	MET	A	166	L	H	HA3	GLY	V	72
R	H	CA	LEU	A	170	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	170	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	170	L	H	CD1	ILE	V	43
R	H	CB	LEU	A	170	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	170	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	170	L	H	HD13	ILE	V	43
R	H	O	LEU	A	170	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	170	L	H	CG1	ILE	V	43
R	H	CG	LEU	A	170	L	H	CD1	ILE	V	43
R	H	CG	LEU	A	170	L	H	HG12	ILE	V	43
R	H	CG	LEU	A	170	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	170	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	170	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	170	L	H	CG1	ILE	V	43
R	H	CD1	LEU	A	170	L	H	HG12	ILE	V	43
R	H	CD1	LEU	A	170	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	170	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	170	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	170	L	H	HG22	ILE	V	39
R	H	CD2	LEU	A	170	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	170	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	170	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	170	L	H	HG13	ILE	V	43
R	H	CD2	LEU	A	170	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	170	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	170	L	H	HD13	ILE	V	43
R	H	CD2	LEU	A	170	L	H	CD1	LEU	V	71
R	H	CD2	LEU	A	170	L	H	HD12	LEU	V	71
R	H	CD2	LEU	A	170	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	170	L	H	HD22	LEU	V	71
R	H	NE	ARG	A	174	L	H	CG2	ILE	V	43
R	H	NE	ARG	A	174	L	H	HG22	ILE	V	43
R	H	NE	ARG	A	174	L	H	HG23	ILE	V	43
R	H	NH1	ARG	A	174	L	H	CD2	PHE	V	47
R	H	NH1	ARG	A	174	L	H	CE2	PHE	V	47
R	H	NH1	ARG	A	174	L	H	HD2	PHE	V	47
R	H	NH1	ARG	A	174	L	H	HE2	PHE	V	47
R	H	NH2	ARG	A	174	L	H	CG2	ILE	V	43
R	H	NH2	ARG	A	174	L	H	HG21	ILE	V	43
R	H	NH2	ARG	A	174	L	H	HG22	ILE	V	43
R	H	NH2	ARG	A	174	L	H	HG23	ILE	V	43
R	H	NH2	ARG	A	174	L	H	CB	PHE	V	47
R	H	NH2	ARG	A	174	L	H	CG	PHE	V	47
R	H	NH2	ARG	A	174	L	H	CD2	PHE	V	47
R	H	NH2	ARG	A	174	L	H	HB2	PHE	V	47
R	H	NH2	ARG	A	174	L	H	HD2	PHE	V	47
R	H	CZ	ARG	A	174	L	H	HG21	ILE	V	43
R	H	CZ	ARG	A	174	L	H	HG22	ILE	V	43
R	H	CZ	ARG	A	174	L	H	HG23	ILE	V	43
R	-	CA	ASP	A	200	L	-	HG	SER	V	312
R	-	CB	ASP	A	200	L	-	OG	SER	V	312
R	-	CB	ASP	A	200	L	-	HG	SER	V	312
R	-	CG	ASP	A	200	L	-	OG	SER	V	312
R	-	CG	ASP	A	200	L	-	HG	SER	V	312
R	-	OD1	ASP	A	200	L	-	HG	SER	V	312
R	-	OD2	ASP	A	200	L	H	OH	TYR	V	308
R	-	OD2	ASP	A	200	L	H	HE1	TYR	V	308
R	-	OD2	ASP	A	200	L	H	HH	TYR	V	308
R	-	OD2	ASP	A	200	L	-	CB	SER	V	312
R	-	OD2	ASP	A	200	L	-	OG	SER	V	312
R	-	OD2	ASP	A	200	L	-	HB2	SER	V	312
R	-	OD2	ASP	A	200	L	-	HG	SER	V	312
R	H	CG2	VAL	A	203	L	H	OH	TYR	V	308

- 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