IID

Q9Y257_Q9ULS6.1 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	SER	A	10	L	-	MET	V	1
R	-	ASN	A	111	L	-	PRO	V	274
R	H	PHE	A	113	L	-	PRO	V	276
R	H	PHE	A	113	L	-	ALA	V	277
R	H	PHE	A	113	L	-	PHE	V	279
R	H	PHE	A	114	L	-	ALA	V	277
R	-	ILE	A	115	L	-	PHE	V	279
R	H	SER	A	117	L	-	ASN	V	280
R	H	SER	A	120	L	-	PHE	V	279
R	H	HIS	A	124	L	-	PHE	V	279
R	H	VAL	A	14	L	-	MET	V	1
R	-	PRO	A	39	L	H	ARG	V	3
R	-	GLU	A	40	L	-	LEU	V	271
R	-	GLU	A	40	L	-	PRO	V	272
R	-	GLU	A	40	L	H	ARG	V	3
R	-	GLY	A	435	L	H	PHE	V	122
R	-	LYS	A	437	L	H	PHE	V	93
R	-	GLU	A	438	L	H	ALA	V	100
R	-	GLU	A	438	L	H	PHE	V	122
R	-	GLU	A	438	L	H	PHE	V	126
R	-	GLU	A	438	L	-	TRP	V	91
R	-	GLU	A	438	L	H	ALA	V	96
R	-	GLU	A	438	L	H	PHE	V	99
R	-	VAL	A	439	L	H	PHE	V	126
R	-	VAL	A	439	L	H	LEU	V	97
R	-	PRO	A	440	L	H	SER	V	101
R	-	PRO	A	440	L	H	ILE	V	104
R	-	PRO	A	440	L	H	PHE	V	126
R	-	PRO	A	440	L	H	THR	V	239
R	-	PRO	A	440	L	H	LEU	V	97
R	-	SER	A	441	L	H	LEU	V	137
R	-	VAL	A	442	L	H	ILE	V	104
R	-	VAL	A	442	L	H	THR	V	133
R	-	VAL	A	442	L	H	THR	V	134
R	-	VAL	A	442	L	H	LEU	V	137
R	-	ASN	A	443	L	H	LEU	V	137
R	H	ASP	A	446	L	H	THR	V	133
R	H	ASP	A	446	L	H	LEU	V	136
R	H	TYR	A	447	L	H	PHE	V	126
R	H	TYR	A	447	L	H	LEU	V	129
R	H	TYR	A	447	L	H	THR	V	133
R	H	ARG	A	45	L	H	LEU	V	7
R	H	HIS	A	450	L	H	LEU	V	129
R	H	HIS	A	450	L	H	PRO	V	132
R	H	LYS	A	451	L	H	LEU	V	129
R	H	LEU	A	48	L	-	MET	V	1
R	H	LEU	A	48	L	H	ARG	V	3
R	H	LEU	A	48	L	H	GLY	V	4
R	-	CYS	A	49	L	H	GLY	V	4
R	-	HIS	A	50	L	-	MET	V	1
R	-	HIS	A	50	L	H	GLY	V	4
R	-	HIS	A	50	L	H	ALA	V	5
R	-	GLU	A	57	L	H	LEU	V	11
R	-	GLU	A	57	L	H	LEU	V	7

- 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

Q9Y257_Q9ULS6.1 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	C	SER	A	10	L	-	HE1	MET	V	1
R	H	C	SER	A	10	L	-	HE3	MET	V	1
R	H	O	SER	A	10	L	-	CE	MET	V	1
R	H	O	SER	A	10	L	-	HE1	MET	V	1
R	H	O	SER	A	10	L	-	HE3	MET	V	1
R	H	CG2	VAL	A	14	L	-	SD	MET	V	1
R	H	CG2	VAL	A	14	L	-	HE1	MET	V	1
R	H	CG2	VAL	A	14	L	-	HE3	MET	V	1
R	-	CB	PRO	A	39	L	H	HH11	ARG	V	3
R	-	CG	PRO	A	39	L	H	HH11	ARG	V	3
R	-	CG	PRO	A	39	L	H	HH12	ARG	V	3
R	-	CA	GLU	A	40	L	-	HD22	LEU	V	271
R	-	CB	GLU	A	40	L	-	HD22	LEU	V	271
R	-	CG	GLU	A	40	L	-	HD22	LEU	V	271
R	-	CD	GLU	A	40	L	H	NH1	ARG	V	3
R	-	CD	GLU	A	40	L	H	HH11	ARG	V	3
R	-	CD	GLU	A	40	L	H	HH12	ARG	V	3
R	-	CD	GLU	A	40	L	-	CD2	LEU	V	271
R	-	CD	GLU	A	40	L	-	HB3	LEU	V	271
R	-	CD	GLU	A	40	L	-	HD21	LEU	V	271
R	-	CD	GLU	A	40	L	-	HD22	LEU	V	271
R	-	CD	GLU	A	40	L	-	HD23	LEU	V	271
R	-	CD	GLU	A	40	L	-	HD3	PRO	V	272
R	-	OE1	GLU	A	40	L	H	NH1	ARG	V	3
R	-	OE1	GLU	A	40	L	H	CZ	ARG	V	3
R	-	OE1	GLU	A	40	L	H	HH11	ARG	V	3
R	-	OE1	GLU	A	40	L	H	HH12	ARG	V	3
R	-	OE1	GLU	A	40	L	-	CD2	LEU	V	271
R	-	OE1	GLU	A	40	L	-	HD21	LEU	V	271
R	-	OE1	GLU	A	40	L	-	HD22	LEU	V	271
R	-	OE1	GLU	A	40	L	-	HD23	LEU	V	271
R	-	OE1	GLU	A	40	L	-	HG2	PRO	V	272
R	-	OE1	GLU	A	40	L	-	HD3	PRO	V	272
R	-	OE2	GLU	A	40	L	-	CB	LEU	V	271
R	-	OE2	GLU	A	40	L	-	CG	LEU	V	271
R	-	OE2	GLU	A	40	L	-	CD1	LEU	V	271
R	-	OE2	GLU	A	40	L	-	CD2	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HB3	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HG	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HD12	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HD13	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HD21	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HD22	LEU	V	271
R	-	OE2	GLU	A	40	L	-	HD23	LEU	V	271
R	H	NH2	ARG	A	45	L	H	HD23	LEU	V	7
R	H	CA	LEU	A	48	L	H	HA3	GLY	V	4
R	H	C	LEU	A	48	L	H	CA	GLY	V	4
R	H	C	LEU	A	48	L	H	HA3	GLY	V	4
R	H	CB	LEU	A	48	L	-	H1	MET	V	1
R	H	CB	LEU	A	48	L	H	H	GLY	V	4
R	H	CB	LEU	A	48	L	H	HA3	GLY	V	4
R	H	O	LEU	A	48	L	H	N	GLY	V	4
R	H	O	LEU	A	48	L	H	CA	GLY	V	4
R	H	O	LEU	A	48	L	H	C	GLY	V	4
R	H	O	LEU	A	48	L	H	H	GLY	V	4
R	H	O	LEU	A	48	L	H	HA2	GLY	V	4
R	H	O	LEU	A	48	L	H	HA3	GLY	V	4
R	H	CG	LEU	A	48	L	-	H1	MET	V	1
R	H	CD1	LEU	A	48	L	-	H1	MET	V	1
R	H	CD1	LEU	A	48	L	H	HB2	ARG	V	3
R	H	CD1	LEU	A	48	L	H	HD2	ARG	V	3
R	H	CD2	LEU	A	48	L	-	N	MET	V	1
R	H	CD2	LEU	A	48	L	-	CA	MET	V	1
R	H	CD2	LEU	A	48	L	-	HA	MET	V	1
R	H	CD2	LEU	A	48	L	-	H1	MET	V	1
R	H	CD2	LEU	A	48	L	-	H2	MET	V	1
R	H	CD2	LEU	A	48	L	-	H3	MET	V	1
R	-	N	CYS	A	49	L	H	HA3	GLY	V	4
R	-	CD2	HIS	A	50	L	-	O	MET	V	1
R	-	CD2	HIS	A	50	L	H	CA	GLY	V	4
R	-	CD2	HIS	A	50	L	H	C	GLY	V	4
R	-	CD2	HIS	A	50	L	H	O	GLY	V	4
R	-	CD2	HIS	A	50	L	H	HA3	GLY	V	4
R	-	CD2	HIS	A	50	L	H	N	ALA	V	5
R	-	CD2	HIS	A	50	L	H	CA	ALA	V	5
R	-	CD2	HIS	A	50	L	H	CB	ALA	V	5
R	-	CD2	HIS	A	50	L	H	H	ALA	V	5
R	-	CD2	HIS	A	50	L	H	HA	ALA	V	5
R	-	CD2	HIS	A	50	L	H	HB3	ALA	V	5
R	-	CE1	HIS	A	50	L	-	O	MET	V	1
R	-	CE1	HIS	A	50	L	-	HA	MET	V	1
R	-	CE1	HIS	A	50	L	-	HB3	MET	V	1
R	-	CE1	HIS	A	50	L	-	HG2	MET	V	1
R	-	NE2	HIS	A	50	L	-	C	MET	V	1
R	-	NE2	HIS	A	50	L	-	O	MET	V	1
R	-	NE2	HIS	A	50	L	-	HA	MET	V	1
R	-	NE2	HIS	A	50	L	H	CA	GLY	V	4
R	-	NE2	HIS	A	50	L	H	C	GLY	V	4
R	-	NE2	HIS	A	50	L	H	HA3	GLY	V	4
R	-	NE2	HIS	A	50	L	H	N	ALA	V	5
R	-	NE2	HIS	A	50	L	H	CA	ALA	V	5
R	-	NE2	HIS	A	50	L	H	CB	ALA	V	5
R	-	NE2	HIS	A	50	L	H	H	ALA	V	5
R	-	NE2	HIS	A	50	L	H	HA	ALA	V	5
R	-	NE2	HIS	A	50	L	H	HB3	ALA	V	5
R	-	OE1	GLU	A	57	L	H	HD12	LEU	V	11
R	-	OE1	GLU	A	57	L	H	HD13	LEU	V	11
R	-	OE2	GLU	A	57	L	H	HD22	LEU	V	7
R	-	OE2	GLU	A	57	L	H	HD13	LEU	V	11
R	-	CB	ASN	A	111	L	-	HG3	PRO	V	274
R	-	CG	ASN	A	111	L	-	HG2	PRO	V	274
R	-	CG	ASN	A	111	L	-	HG3	PRO	V	274
R	-	ND2	ASN	A	111	L	-	CG	PRO	V	274
R	-	ND2	ASN	A	111	L	-	HB2	PRO	V	274
R	-	ND2	ASN	A	111	L	-	HG2	PRO	V	274
R	-	ND2	ASN	A	111	L	-	HG3	PRO	V	274
R	H	CA	PHE	A	113	L	-	CB	ALA	V	277
R	H	CA	PHE	A	113	L	-	H	ALA	V	277
R	H	CA	PHE	A	113	L	-	HB2	ALA	V	277
R	H	CA	PHE	A	113	L	-	HB3	ALA	V	277
R	H	CA	PHE	A	113	L	-	HE2	PHE	V	279
R	H	C	PHE	A	113	L	-	CB	ALA	V	277
R	H	C	PHE	A	113	L	-	HB1	ALA	V	277
R	H	C	PHE	A	113	L	-	HB2	ALA	V	277
R	H	C	PHE	A	113	L	-	HB3	ALA	V	277
R	H	C	PHE	A	113	L	-	HE2	PHE	V	279
R	H	CB	PHE	A	113	L	-	HA	PRO	V	276
R	H	CB	PHE	A	113	L	-	N	ALA	V	277
R	H	CB	PHE	A	113	L	-	CB	ALA	V	277
R	H	CB	PHE	A	113	L	-	H	ALA	V	277
R	H	CB	PHE	A	113	L	-	HB2	ALA	V	277
R	H	CB	PHE	A	113	L	-	HB3	ALA	V	277
R	H	O	PHE	A	113	L	-	CA	ALA	V	277
R	H	O	PHE	A	113	L	-	CB	ALA	V	277
R	H	O	PHE	A	113	L	-	HB1	ALA	V	277
R	H	O	PHE	A	113	L	-	HB2	ALA	V	277
R	H	O	PHE	A	113	L	-	HB3	ALA	V	277
R	H	O	PHE	A	113	L	-	HE2	PHE	V	279
R	H	CG	PHE	A	113	L	-	HA	PRO	V	276
R	H	CG	PHE	A	113	L	-	H	ALA	V	277
R	H	CG	PHE	A	113	L	-	HB2	ALA	V	277
R	H	CD2	PHE	A	113	L	-	HA	PRO	V	276
R	H	CD2	PHE	A	113	L	-	H	ALA	V	277
R	H	CE2	PHE	A	113	L	-	HA	PRO	V	276
R	H	N	PHE	A	114	L	-	CB	ALA	V	277
R	H	N	PHE	A	114	L	-	HB2	ALA	V	277
R	H	N	PHE	A	114	L	-	HB3	ALA	V	277
R	H	CA	PHE	A	114	L	-	HB3	ALA	V	277
R	H	CD1	PHE	A	114	L	-	HB3	ALA	V	277
R	-	O	ILE	A	115	L	-	CZ	PHE	V	279
R	-	O	ILE	A	115	L	-	HZ	PHE	V	279
R	H	CB	SER	A	117	L	-	HD22	ASN	V	280
R	H	OG	SER	A	117	L	-	HD22	ASN	V	280
R	H	CB	SER	A	120	L	-	CE1	PHE	V	279
R	H	CB	SER	A	120	L	-	CZ	PHE	V	279
R	H	CB	SER	A	120	L	-	HE1	PHE	V	279
R	H	CB	SER	A	120	L	-	HZ	PHE	V	279
R	H	OG	SER	A	120	L	-	CE1	PHE	V	279
R	H	OG	SER	A	120	L	-	CZ	PHE	V	279
R	H	OG	SER	A	120	L	-	HE1	PHE	V	279
R	H	OG	SER	A	120	L	-	HZ	PHE	V	279
R	H	NE2	HIS	A	124	L	-	HZ	PHE	V	279
R	-	CA	GLY	A	435	L	H	HE2	PHE	V	122
R	-	CA	LYS	A	437	L	H	HE2	PHE	V	93
R	-	C	LYS	A	437	L	H	HE2	PHE	V	93
R	-	CB	LYS	A	437	L	H	HE2	PHE	V	93
R	-	O	LYS	A	437	L	H	CD2	PHE	V	93
R	-	O	LYS	A	437	L	H	CE2	PHE	V	93
R	-	O	LYS	A	437	L	H	CZ	PHE	V	93
R	-	O	LYS	A	437	L	H	HD2	PHE	V	93
R	-	O	LYS	A	437	L	H	HE2	PHE	V	93
R	-	O	LYS	A	437	L	H	HZ	PHE	V	93
R	-	CA	GLU	A	438	L	H	HB1	ALA	V	100
R	-	CA	GLU	A	438	L	H	HB2	ALA	V	100
R	-	CA	GLU	A	438	L	H	HB3	ALA	V	100
R	-	C	GLU	A	438	L	H	HB1	ALA	V	100
R	-	C	GLU	A	438	L	H	CZ	PHE	V	126
R	-	C	GLU	A	438	L	H	HE2	PHE	V	126
R	-	C	GLU	A	438	L	H	HZ	PHE	V	126
R	-	CB	GLU	A	438	L	H	CB	ALA	V	100
R	-	CB	GLU	A	438	L	H	HB1	ALA	V	100
R	-	CB	GLU	A	438	L	H	HB2	ALA	V	100
R	-	CB	GLU	A	438	L	H	HB3	ALA	V	100
R	-	O	GLU	A	438	L	H	CB	ALA	V	100
R	-	O	GLU	A	438	L	H	HB1	ALA	V	100
R	-	O	GLU	A	438	L	H	CE1	PHE	V	126
R	-	O	GLU	A	438	L	H	CE2	PHE	V	126
R	-	O	GLU	A	438	L	H	CZ	PHE	V	126
R	-	O	GLU	A	438	L	H	HE2	PHE	V	126
R	-	O	GLU	A	438	L	H	HZ	PHE	V	126
R	-	CG	GLU	A	438	L	H	O	ALA	V	96
R	-	CG	GLU	A	438	L	H	HB1	ALA	V	96
R	-	CG	GLU	A	438	L	H	CB	ALA	V	100
R	-	CG	GLU	A	438	L	H	HB2	ALA	V	100
R	-	CG	GLU	A	438	L	H	HB3	ALA	V	100
R	-	CD	GLU	A	438	L	H	C	ALA	V	96
R	-	CD	GLU	A	438	L	H	CB	ALA	V	96
R	-	CD	GLU	A	438	L	H	O	ALA	V	96
R	-	CD	GLU	A	438	L	H	HB1	ALA	V	96
R	-	CD	GLU	A	438	L	H	HD1	PHE	V	99
R	-	CD	GLU	A	438	L	H	CB	ALA	V	100
R	-	CD	GLU	A	438	L	H	HB3	ALA	V	100
R	-	OE1	GLU	A	438	L	-	HZ3	TRP	V	91
R	-	OE1	GLU	A	438	L	H	CA	ALA	V	96
R	-	OE1	GLU	A	438	L	H	C	ALA	V	96
R	-	OE1	GLU	A	438	L	H	CB	ALA	V	96
R	-	OE1	GLU	A	438	L	H	O	ALA	V	96
R	-	OE1	GLU	A	438	L	H	HA	ALA	V	96
R	-	OE1	GLU	A	438	L	H	HB1	ALA	V	96
R	-	OE1	GLU	A	438	L	H	HB2	ALA	V	96
R	-	OE1	GLU	A	438	L	H	HB3	ALA	V	96
R	-	OE1	GLU	A	438	L	H	HD1	PHE	V	99
R	-	OE1	GLU	A	438	L	H	HB3	ALA	V	100
R	-	OE2	GLU	A	438	L	H	O	ALA	V	96
R	-	OE2	GLU	A	438	L	H	HB1	ALA	V	96
R	-	OE2	GLU	A	438	L	H	HD1	PHE	V	99
R	-	OE2	GLU	A	438	L	H	HE1	PHE	V	99
R	-	OE2	GLU	A	438	L	H	CB	ALA	V	100
R	-	OE2	GLU	A	438	L	H	HB1	ALA	V	100
R	-	OE2	GLU	A	438	L	H	HB3	ALA	V	100
R	-	OE2	GLU	A	438	L	H	HE1	PHE	V	122
R	-	N	VAL	A	439	L	H	HZ	PHE	V	126
R	-	CA	VAL	A	439	L	H	HZ	PHE	V	126
R	-	C	VAL	A	439	L	H	HD11	LEU	V	97
R	-	C	VAL	A	439	L	H	HD13	LEU	V	97
R	-	CB	VAL	A	439	L	H	HE2	PHE	V	126
R	-	CB	VAL	A	439	L	H	HZ	PHE	V	126
R	-	O	VAL	A	439	L	H	HD13	LEU	V	97
R	-	CG1	VAL	A	439	L	H	HZ	PHE	V	126
R	-	CG2	VAL	A	439	L	H	CE2	PHE	V	126
R	-	CG2	VAL	A	439	L	H	HE2	PHE	V	126
R	-	CG2	VAL	A	439	L	H	HZ	PHE	V	126
R	-	N	PRO	A	440	L	H	CD1	LEU	V	97
R	-	N	PRO	A	440	L	H	HD11	LEU	V	97
R	-	N	PRO	A	440	L	H	HD13	LEU	V	97
R	-	CA	PRO	A	440	L	H	CD1	LEU	V	97
R	-	CA	PRO	A	440	L	H	HD11	LEU	V	97
R	-	CA	PRO	A	440	L	H	HD13	LEU	V	97
R	-	CB	PRO	A	440	L	H	HD11	LEU	V	97
R	-	CB	PRO	A	440	L	H	HD13	LEU	V	97
R	-	CB	PRO	A	440	L	H	CB	SER	V	101
R	-	CB	PRO	A	440	L	H	OG	SER	V	101
R	-	CB	PRO	A	440	L	H	HA	SER	V	101
R	-	CB	PRO	A	440	L	H	HB3	SER	V	101
R	-	CB	PRO	A	440	L	H	HG	SER	V	101
R	-	CB	PRO	A	440	L	H	HD11	ILE	V	104
R	-	CB	PRO	A	440	L	H	HG21	THR	V	239
R	-	O	PRO	A	440	L	H	HD11	ILE	V	104
R	-	CG	PRO	A	440	L	H	HD11	LEU	V	97
R	-	CG	PRO	A	440	L	H	HD13	LEU	V	97
R	-	CG	PRO	A	440	L	H	N	SER	V	101
R	-	CG	PRO	A	440	L	H	CA	SER	V	101
R	-	CG	PRO	A	440	L	H	CB	SER	V	101
R	-	CG	PRO	A	440	L	H	OG	SER	V	101
R	-	CG	PRO	A	440	L	H	H	SER	V	101
R	-	CG	PRO	A	440	L	H	HA	SER	V	101
R	-	CG	PRO	A	440	L	H	HB3	SER	V	101
R	-	CG	PRO	A	440	L	H	HG	SER	V	101
R	-	CG	PRO	A	440	L	H	CD1	ILE	V	104
R	-	CG	PRO	A	440	L	H	HD11	ILE	V	104
R	-	CG	PRO	A	440	L	H	HD13	ILE	V	104
R	-	CD	PRO	A	440	L	H	HD11	LEU	V	97
R	-	CD	PRO	A	440	L	H	HD13	LEU	V	97
R	-	CD	PRO	A	440	L	H	HA	SER	V	101
R	-	CD	PRO	A	440	L	H	HB3	SER	V	101
R	-	CD	PRO	A	440	L	H	CD1	ILE	V	104
R	-	CD	PRO	A	440	L	H	HD11	ILE	V	104
R	-	CD	PRO	A	440	L	H	HD13	ILE	V	104
R	-	CD	PRO	A	440	L	H	HZ	PHE	V	126
R	-	C	SER	A	441	L	H	CD2	LEU	V	137
R	-	C	SER	A	441	L	H	HD22	LEU	V	137
R	-	C	SER	A	441	L	H	HD23	LEU	V	137
R	-	O	SER	A	441	L	H	CD2	LEU	V	137
R	-	O	SER	A	441	L	H	HD21	LEU	V	137
R	-	O	SER	A	441	L	H	HD22	LEU	V	137
R	-	O	SER	A	441	L	H	HD23	LEU	V	137
R	-	N	VAL	A	442	L	H	CD2	LEU	V	137
R	-	N	VAL	A	442	L	H	HD21	LEU	V	137
R	-	N	VAL	A	442	L	H	HD22	LEU	V	137
R	-	N	VAL	A	442	L	H	HD23	LEU	V	137
R	-	CA	VAL	A	442	L	H	CD2	LEU	V	137
R	-	CA	VAL	A	442	L	H	HD21	LEU	V	137
R	-	CA	VAL	A	442	L	H	HD22	LEU	V	137
R	-	CA	VAL	A	442	L	H	HD23	LEU	V	137
R	-	C	VAL	A	442	L	H	CD2	LEU	V	137
R	-	C	VAL	A	442	L	H	HD22	LEU	V	137
R	-	C	VAL	A	442	L	H	HD23	LEU	V	137
R	-	CB	VAL	A	442	L	H	HG22	THR	V	133
R	-	CB	VAL	A	442	L	H	CD2	LEU	V	137
R	-	CB	VAL	A	442	L	H	HD21	LEU	V	137
R	-	CB	VAL	A	442	L	H	HD23	LEU	V	137
R	-	CG1	VAL	A	442	L	H	C	THR	V	133
R	-	CG1	VAL	A	442	L	H	O	THR	V	133
R	-	CG1	VAL	A	442	L	H	CG2	THR	V	133
R	-	CG1	VAL	A	442	L	H	HB	THR	V	133
R	-	CG1	VAL	A	442	L	H	HG21	THR	V	133
R	-	CG1	VAL	A	442	L	H	HG22	THR	V	133
R	-	CG1	VAL	A	442	L	H	HG23	THR	V	133
R	-	CG1	VAL	A	442	L	H	HA	THR	V	134
R	-	CG1	VAL	A	442	L	H	CD2	LEU	V	137
R	-	CG1	VAL	A	442	L	H	HB2	LEU	V	137
R	-	CG1	VAL	A	442	L	H	HB3	LEU	V	137
R	-	CG1	VAL	A	442	L	H	HD21	LEU	V	137
R	-	CG1	VAL	A	442	L	H	HD23	LEU	V	137
R	-	CG2	VAL	A	442	L	H	HD11	ILE	V	104
R	-	CG2	VAL	A	442	L	H	HD12	ILE	V	104
R	-	CG2	VAL	A	442	L	H	OG1	THR	V	134
R	-	CG2	VAL	A	442	L	H	HA	THR	V	134
R	-	CG2	VAL	A	442	L	H	HG1	THR	V	134
R	-	CG2	VAL	A	442	L	H	CD2	LEU	V	137
R	-	CG2	VAL	A	442	L	H	HD21	LEU	V	137
R	-	CG2	VAL	A	442	L	H	HD23	LEU	V	137
R	-	N	ASN	A	443	L	H	CD1	LEU	V	137
R	-	N	ASN	A	443	L	H	CD2	LEU	V	137
R	-	N	ASN	A	443	L	H	HD13	LEU	V	137
R	-	N	ASN	A	443	L	H	HD22	LEU	V	137
R	-	N	ASN	A	443	L	H	HD23	LEU	V	137
R	-	CA	ASN	A	443	L	H	HD13	LEU	V	137
R	-	CA	ASN	A	443	L	H	HD23	LEU	V	137
R	-	CB	ASN	A	443	L	H	CD1	LEU	V	137
R	-	CB	ASN	A	443	L	H	HD13	LEU	V	137
R	-	CG	ASN	A	443	L	H	HD13	LEU	V	137
R	-	ND2	ASN	A	443	L	H	HD13	LEU	V	137
R	H	CA	ASP	A	446	L	H	HG23	THR	V	133
R	H	C	ASP	A	446	L	H	CG2	THR	V	133
R	H	C	ASP	A	446	L	H	HG21	THR	V	133
R	H	C	ASP	A	446	L	H	HG23	THR	V	133
R	H	CB	ASP	A	446	L	H	CG2	THR	V	133
R	H	CB	ASP	A	446	L	H	HG21	THR	V	133
R	H	CB	ASP	A	446	L	H	HG23	THR	V	133
R	H	CB	ASP	A	446	L	H	HD21	LEU	V	136
R	H	O	ASP	A	446	L	H	HG23	THR	V	133
R	H	CG	ASP	A	446	L	H	HG23	THR	V	133
R	H	CG	ASP	A	446	L	H	CD2	LEU	V	136
R	H	CG	ASP	A	446	L	H	HD21	LEU	V	136
R	H	CG	ASP	A	446	L	H	HD22	LEU	V	136
R	H	OD1	ASP	A	446	L	H	CD2	LEU	V	136
R	H	OD1	ASP	A	446	L	H	HD21	LEU	V	136
R	H	OD1	ASP	A	446	L	H	HD22	LEU	V	136
R	H	OD2	ASP	A	446	L	H	CD2	LEU	V	136
R	H	OD2	ASP	A	446	L	H	HG	LEU	V	136
R	H	OD2	ASP	A	446	L	H	HD21	LEU	V	136
R	H	OD2	ASP	A	446	L	H	HD22	LEU	V	136
R	H	N	TYR	A	447	L	H	CG2	THR	V	133
R	H	N	TYR	A	447	L	H	HG21	THR	V	133
R	H	N	TYR	A	447	L	H	HG23	THR	V	133
R	H	CA	TYR	A	447	L	H	CG2	THR	V	133
R	H	CA	TYR	A	447	L	H	OG1	THR	V	133
R	H	CA	TYR	A	447	L	H	HG21	THR	V	133
R	H	CA	TYR	A	447	L	H	HG23	THR	V	133
R	H	CB	TYR	A	447	L	H	HG21	THR	V	133
R	H	CG	TYR	A	447	L	H	HG21	THR	V	133
R	H	CD2	TYR	A	447	L	H	HB2	LEU	V	129
R	H	CD2	TYR	A	447	L	H	HG21	THR	V	133
R	H	CE2	TYR	A	447	L	H	HB2	LEU	V	129
R	H	CE2	TYR	A	447	L	H	HB3	LEU	V	129
R	H	OH	TYR	A	447	L	H	HD2	PHE	V	126
R	H	OH	TYR	A	447	L	H	HE2	PHE	V	126
R	H	OH	TYR	A	447	L	H	HD11	LEU	V	129
R	H	CA	HIS	A	450	L	H	HD23	LEU	V	129
R	H	C	HIS	A	450	L	H	HD23	LEU	V	129
R	H	CB	HIS	A	450	L	H	HD23	LEU	V	129
R	H	O	HIS	A	450	L	H	HD23	LEU	V	129
R	H	CG	HIS	A	450	L	H	CD2	LEU	V	129
R	H	CG	HIS	A	450	L	H	HA	LEU	V	129
R	H	CG	HIS	A	450	L	H	HD21	LEU	V	129
R	H	CG	HIS	A	450	L	H	HD22	LEU	V	129
R	H	CG	HIS	A	450	L	H	HD23	LEU	V	129
R	H	CD2	HIS	A	450	L	H	HA	LEU	V	129
R	H	CD2	HIS	A	450	L	H	HD21	LEU	V	129
R	H	CD2	HIS	A	450	L	H	HD23	LEU	V	129
R	H	CD2	HIS	A	450	L	H	HB2	PRO	V	132
R	H	ND1	HIS	A	450	L	H	CG	LEU	V	129
R	H	ND1	HIS	A	450	L	H	CD2	LEU	V	129
R	H	ND1	HIS	A	450	L	H	HA	LEU	V	129
R	H	ND1	HIS	A	450	L	H	HB2	LEU	V	129
R	H	ND1	HIS	A	450	L	H	HD21	LEU	V	129
R	H	ND1	HIS	A	450	L	H	HD22	LEU	V	129
R	H	ND1	HIS	A	450	L	H	HD23	LEU	V	129
R	H	CE1	HIS	A	450	L	H	CD2	LEU	V	129
R	H	CE1	HIS	A	450	L	H	HA	LEU	V	129
R	H	CE1	HIS	A	450	L	H	HD21	LEU	V	129
R	H	CE1	HIS	A	450	L	H	HD22	LEU	V	129
R	H	CE1	HIS	A	450	L	H	HD23	LEU	V	129
R	H	NE2	HIS	A	450	L	H	CD2	LEU	V	129
R	H	NE2	HIS	A	450	L	H	HA	LEU	V	129
R	H	NE2	HIS	A	450	L	H	HD21	LEU	V	129
R	H	NE2	HIS	A	450	L	H	HD23	LEU	V	129
R	H	NE2	HIS	A	450	L	H	HG2	PRO	V	132
R	H	N	LYS	A	451	L	H	HD12	LEU	V	129
R	H	N	LYS	A	451	L	H	HD23	LEU	V	129
R	H	CA	LYS	A	451	L	H	HD12	LEU	V	129
R	H	CB	LYS	A	451	L	H	HD12	LEU	V	129
R	H	CG	LYS	A	451	L	H	CD1	LEU	V	129
R	H	CG	LYS	A	451	L	H	HD12	LEU	V	129
R	H	CG	LYS	A	451	L	H	HD13	LEU	V	129
R	H	CD	LYS	A	451	L	H	HD12	LEU	V	129

- 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