IID

Q9UQ05_P54284.3 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	-	PHE	A	1009	L	-	GLN	V	382
R	-	PHE	A	1009	L	-	GLN	V	383
R	-	ILE	A	327	L	S	LYS	V	98
R	-	VAL	A	329	L	-	SER	V	100
R	-	VAL	A	329	L	-	ASN	V	101
R	-	VAL	A	329	L	S	LYS	V	98
R	H	LEU	A	332	L	-	SER	V	100
R	H	LEU	A	332	L	-	ASN	V	101
R	H	LEU	A	332	L	-	TYR	V	99
R	H	LEU	A	335	L	H	VAL	V	44
R	H	LEU	A	372	L	H	SER	V	32
R	H	LEU	A	372	L	H	ASP	V	36
R	H	MET	A	376	L	H	ASP	V	36
R	H	ILE	A	379	L	H	GLU	V	43
R	H	VAL	A	382	L	H	GLU	V	43
R	H	VAL	A	382	L	H	GLN	V	47
R	H	ILE	A	383	L	H	GLU	V	43
R	H	ARG	A	386	L	H	GLN	V	47
R	H	ARG	A	386	L	H	ARG	V	54
R	H	GLU	A	389	L	H	ARG	V	54
R	H	LEU	A	461	L	H	GLU	V	35
R	H	ILE	A	462	L	H	SER	V	32
R	H	ILE	A	462	L	H	GLU	V	35
R	H	ILE	A	462	L	H	ASP	V	36
R	H	LEU	A	465	L	H	ASP	V	28
R	H	LEU	A	465	L	H	VAL	V	31
R	H	LEU	A	465	L	H	SER	V	32
R	H	MET	A	466	L	H	SER	V	32
R	H	ALA	A	468	L	H	ASP	V	28
R	H	VAL	A	469	L	-	SER	V	26
R	H	VAL	A	469	L	H	ASP	V	28
R	H	VAL	A	469	L	H	SER	V	29
R	-	ASP	A	833	L	-	SER	V	23
R	-	PHE	A	843	L	-	GLU	V	14
R	-	ARG	A	844	L	-	ASP	V	12
R	-	ARG	A	844	L	-	SER	V	13
R	-	ARG	A	844	L	-	GLU	V	14
R	-	PHE	A	845	L	-	ASP	V	12
R	-	PHE	A	845	L	-	SER	V	13
R	-	SER	A	846	L	-	ASP	V	12
R	-	ARG	A	847	L	-	ASP	V	12
R	-	ARG	A	847	L	-	SER	V	13
R	H	ASN	A	891	L	-	SER	V	20
R	H	VAL	A	894	L	-	ARG	V	24
R	H	LEU	A	897	L	-	ARG	V	24
R	-	VAL	A	962	L	-	TYR	V	6
R	-	GLY	A	963	L	-	TYR	V	6
R	-	THR	A	964	L	-	TYR	V	6
R	-	THR	A	964	L	-	PRO	V	8
R	-	MET	A	965	L	-	TYR	V	6
R	-	MET	A	965	L	-	VAL	V	7
R	-	MET	A	965	L	-	PRO	V	8
R	-	GLU	A	966	L	-	SER	V	5
R	-	GLU	A	966	L	-	TYR	V	6
R	-	GLU	A	966	L	-	VAL	V	7
R	-	THR	A	967	L	-	ASP	V	4
R	-	THR	A	967	L	-	SER	V	5
R	-	GLY	A	968	L	-	ASP	V	4
R	-	GLY	A	968	L	-	SER	V	5
R	-	THR	A	969	L	-	TYR	V	2
R	-	THR	A	969	L	-	ASP	V	3
R	-	THR	A	969	L	-	ASP	V	4

- 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

Q9UQ05_P54284.3 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	-	CG2	ILE	A	327	L	S	HZ1	LYS	V	98
R	-	CG2	ILE	A	327	L	S	HZ2	LYS	V	98
R	-	CB	VAL	A	329	L	S	HE3	LYS	V	98
R	-	CB	VAL	A	329	L	S	HZ2	LYS	V	98
R	-	CG1	VAL	A	329	L	S	HE3	LYS	V	98
R	-	CG1	VAL	A	329	L	S	HZ2	LYS	V	98
R	-	CG1	VAL	A	329	L	-	CA	SER	V	100
R	-	CG1	VAL	A	329	L	-	HA	SER	V	100
R	-	CG2	VAL	A	329	L	S	CE	LYS	V	98
R	-	CG2	VAL	A	329	L	S	NZ	LYS	V	98
R	-	CG2	VAL	A	329	L	S	HD3	LYS	V	98
R	-	CG2	VAL	A	329	L	S	HE3	LYS	V	98
R	-	CG2	VAL	A	329	L	S	HZ1	LYS	V	98
R	-	CG2	VAL	A	329	L	S	HZ2	LYS	V	98
R	-	CG2	VAL	A	329	L	S	HZ3	LYS	V	98
R	-	CG2	VAL	A	329	L	-	OD1	ASN	V	101
R	H	CB	LEU	A	332	L	-	O	TYR	V	99
R	H	CB	LEU	A	332	L	-	HA	SER	V	100
R	H	CB	LEU	A	332	L	-	HB2	SER	V	100
R	H	CG	LEU	A	332	L	-	CB	SER	V	100
R	H	CG	LEU	A	332	L	-	HA	SER	V	100
R	H	CG	LEU	A	332	L	-	HB2	SER	V	100
R	H	CG	LEU	A	332	L	-	HB3	SER	V	100
R	H	CD1	LEU	A	332	L	-	CB	SER	V	100
R	H	CD1	LEU	A	332	L	-	HB2	SER	V	100
R	H	CD1	LEU	A	332	L	-	HB3	SER	V	100
R	H	CD2	LEU	A	332	L	-	CA	SER	V	100
R	H	CD2	LEU	A	332	L	-	C	SER	V	100
R	H	CD2	LEU	A	332	L	-	CB	SER	V	100
R	H	CD2	LEU	A	332	L	-	OG	SER	V	100
R	H	CD2	LEU	A	332	L	-	HA	SER	V	100
R	H	CD2	LEU	A	332	L	-	HB2	SER	V	100
R	H	CD2	LEU	A	332	L	-	HB3	SER	V	100
R	H	CD2	LEU	A	332	L	-	HG	SER	V	100
R	H	CD2	LEU	A	332	L	-	N	ASN	V	101
R	H	CD2	LEU	A	332	L	-	H	ASN	V	101
R	H	CD1	LEU	A	335	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	335	L	H	HG23	VAL	V	44
R	H	CD2	LEU	A	335	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	335	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	335	L	H	HG23	VAL	V	44
R	H	CG	LEU	A	372	L	H	OD2	ASP	V	36
R	H	CD1	LEU	A	372	L	H	CG	ASP	V	36
R	H	CD1	LEU	A	372	L	H	OD1	ASP	V	36
R	H	CD1	LEU	A	372	L	H	OD2	ASP	V	36
R	H	CD2	LEU	A	372	L	H	HG	SER	V	32
R	H	SD	MET	A	376	L	H	OD1	ASP	V	36
R	H	CE	MET	A	376	L	H	OD1	ASP	V	36
R	H	CG2	ILE	A	379	L	H	OE2	GLU	V	43
R	H	CB	VAL	A	382	L	H	OE1	GLU	V	43
R	H	CG1	VAL	A	382	L	H	OE1	GLU	V	43
R	H	CG1	VAL	A	382	L	H	NE2	GLN	V	47
R	H	CG1	VAL	A	382	L	H	HE21	GLN	V	47
R	H	CG1	VAL	A	382	L	H	HE22	GLN	V	47
R	H	CG1	ILE	A	383	L	H	OE2	GLU	V	43
R	H	CG	ARG	A	386	L	H	HG2	GLN	V	47
R	H	CD	ARG	A	386	L	H	HG2	GLN	V	47
R	H	NE	ARG	A	386	L	H	HG2	GLN	V	47
R	H	NH1	ARG	A	386	L	H	HH12	ARG	V	54
R	H	NH2	ARG	A	386	L	H	OE1	GLN	V	47
R	H	NH2	ARG	A	386	L	H	HB2	GLN	V	47
R	H	NH2	ARG	A	386	L	H	HG2	GLN	V	47
R	H	CZ	ARG	A	386	L	H	HG2	GLN	V	47
R	H	OE2	GLU	A	389	L	H	HH12	ARG	V	54
R	H	OE2	GLU	A	389	L	H	HH22	ARG	V	54
R	H	CG	LEU	A	461	L	H	OE2	GLU	V	35
R	H	CD2	LEU	A	461	L	H	CD	GLU	V	35
R	H	CD2	LEU	A	461	L	H	OE1	GLU	V	35
R	H	CD2	LEU	A	461	L	H	OE2	GLU	V	35
R	H	CA	ILE	A	462	L	H	OG	SER	V	32
R	H	CA	ILE	A	462	L	H	HB2	SER	V	32
R	H	CA	ILE	A	462	L	H	HG	SER	V	32
R	H	C	ILE	A	462	L	H	OG	SER	V	32
R	H	C	ILE	A	462	L	H	HG	SER	V	32
R	H	CB	ILE	A	462	L	H	OG	SER	V	32
R	H	CB	ILE	A	462	L	H	HG	SER	V	32
R	H	O	ILE	A	462	L	H	OG	SER	V	32
R	H	O	ILE	A	462	L	H	HB2	SER	V	32
R	H	O	ILE	A	462	L	H	HG	SER	V	32
R	H	CG1	ILE	A	462	L	H	OG	SER	V	32
R	H	CG1	ILE	A	462	L	H	HA	SER	V	32
R	H	CG1	ILE	A	462	L	H	HG	SER	V	32
R	H	CG1	ILE	A	462	L	H	OE2	GLU	V	35
R	H	CG1	ILE	A	462	L	H	HB2	GLU	V	35
R	H	CG1	ILE	A	462	L	H	HB3	GLU	V	35
R	H	CG2	ILE	A	462	L	H	CB	SER	V	32
R	H	CG2	ILE	A	462	L	H	OG	SER	V	32
R	H	CG2	ILE	A	462	L	H	HG	SER	V	32
R	H	CD1	ILE	A	462	L	H	O	SER	V	32
R	H	CD1	ILE	A	462	L	H	CB	GLU	V	35
R	H	CD1	ILE	A	462	L	H	HB2	GLU	V	35
R	H	CD1	ILE	A	462	L	H	HB3	GLU	V	35
R	H	CD1	ILE	A	462	L	H	CG	ASP	V	36
R	H	CD1	ILE	A	462	L	H	OD1	ASP	V	36
R	H	CA	LEU	A	465	L	H	CG	ASP	V	28
R	H	CA	LEU	A	465	L	H	OD2	ASP	V	28
R	H	CA	LEU	A	465	L	H	HB3	ASP	V	28
R	H	C	LEU	A	465	L	H	HB3	ASP	V	28
R	H	CB	LEU	A	465	L	H	CB	ASP	V	28
R	H	CB	LEU	A	465	L	H	O	ASP	V	28
R	H	CB	LEU	A	465	L	H	CG	ASP	V	28
R	H	CB	LEU	A	465	L	H	HB3	ASP	V	28
R	H	CB	LEU	A	465	L	H	HG21	VAL	V	31
R	H	CB	LEU	A	465	L	H	HB2	SER	V	32
R	H	O	LEU	A	465	L	H	CB	ASP	V	28
R	H	O	LEU	A	465	L	H	OD2	ASP	V	28
R	H	O	LEU	A	465	L	H	HB2	ASP	V	28
R	H	O	LEU	A	465	L	H	HB3	ASP	V	28
R	H	CG	LEU	A	465	L	H	CG	ASP	V	28
R	H	CG	LEU	A	465	L	H	OD1	ASP	V	28
R	H	CG	LEU	A	465	L	H	HA	ASP	V	28
R	H	CG	LEU	A	465	L	H	HG21	VAL	V	31
R	H	CG	LEU	A	465	L	H	HG23	VAL	V	31
R	H	CD1	LEU	A	465	L	H	O	ASP	V	28
R	H	CD1	LEU	A	465	L	H	CG2	VAL	V	31
R	H	CD1	LEU	A	465	L	H	HG21	VAL	V	31
R	H	CD1	LEU	A	465	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	465	L	H	HG23	VAL	V	31
R	H	CD1	LEU	A	465	L	H	HB2	SER	V	32
R	H	CD2	LEU	A	465	L	H	CA	ASP	V	28
R	H	CD2	LEU	A	465	L	H	CB	ASP	V	28
R	H	CD2	LEU	A	465	L	H	CG	ASP	V	28
R	H	CD2	LEU	A	465	L	H	OD1	ASP	V	28
R	H	CD2	LEU	A	465	L	H	OD2	ASP	V	28
R	H	CD2	LEU	A	465	L	H	HA	ASP	V	28
R	H	CD2	LEU	A	465	L	H	HB3	ASP	V	28
R	H	CD2	LEU	A	465	L	H	HG21	VAL	V	31
R	H	CD2	LEU	A	465	L	H	HG23	VAL	V	31
R	H	CB	MET	A	466	L	H	HG	SER	V	32
R	H	CB	ALA	A	468	L	H	OD2	ASP	V	28
R	H	CB	VAL	A	469	L	H	CB	SER	V	29
R	H	CB	VAL	A	469	L	H	HB3	SER	V	29
R	H	CG1	VAL	A	469	L	-	HB3	SER	V	26
R	H	CG1	VAL	A	469	L	-	HG	SER	V	26
R	H	CG1	VAL	A	469	L	H	CB	SER	V	29
R	H	CG1	VAL	A	469	L	H	OG	SER	V	29
R	H	CG1	VAL	A	469	L	H	HB2	SER	V	29
R	H	CG1	VAL	A	469	L	H	HB3	SER	V	29
R	H	CG2	VAL	A	469	L	-	HB3	SER	V	26
R	H	CG2	VAL	A	469	L	H	C	ASP	V	28
R	H	CG2	VAL	A	469	L	H	CB	ASP	V	28
R	H	CG2	VAL	A	469	L	H	HB2	ASP	V	28
R	H	CG2	VAL	A	469	L	H	HB3	ASP	V	28
R	H	CG2	VAL	A	469	L	H	N	SER	V	29
R	H	CG2	VAL	A	469	L	H	CA	SER	V	29
R	H	CG2	VAL	A	469	L	H	CB	SER	V	29
R	H	CG2	VAL	A	469	L	H	OG	SER	V	29
R	H	CG2	VAL	A	469	L	H	H	SER	V	29
R	H	CG2	VAL	A	469	L	H	HA	SER	V	29
R	H	CG2	VAL	A	469	L	H	HB3	SER	V	29
R	H	CG2	VAL	A	469	L	H	HG	SER	V	29
R	-	OD1	ASP	A	833	L	-	HG	SER	V	23
R	-	O	PHE	A	843	L	-	H	GLU	V	14
R	-	CA	ARG	A	844	L	-	O	SER	V	13
R	-	CA	ARG	A	844	L	-	H	GLU	V	14
R	-	C	ARG	A	844	L	-	O	SER	V	13
R	-	CB	ARG	A	844	L	-	O	SER	V	13
R	-	CG	ARG	A	844	L	-	C	SER	V	13
R	-	CG	ARG	A	844	L	-	O	SER	V	13
R	-	CG	ARG	A	844	L	-	H	GLU	V	14
R	-	CD	ARG	A	844	L	-	HA	ASP	V	12
R	-	NE	ARG	A	844	L	-	HA	ASP	V	12
R	-	NE	ARG	A	844	L	-	H	SER	V	13
R	-	CZ	ARG	A	844	L	-	HA	ASP	V	12
R	-	N	PHE	A	845	L	-	O	SER	V	13
R	-	CA	PHE	A	845	L	-	O	SER	V	13
R	-	C	PHE	A	845	L	-	O	ASP	V	12
R	-	C	PHE	A	845	L	-	O	SER	V	13
R	-	O	PHE	A	845	L	-	C	ASP	V	12
R	-	O	PHE	A	845	L	-	O	ASP	V	12
R	-	O	PHE	A	845	L	-	H	ASP	V	12
R	-	O	PHE	A	845	L	-	C	SER	V	13
R	-	O	PHE	A	845	L	-	O	SER	V	13
R	-	O	PHE	A	845	L	-	HB2	SER	V	13
R	-	CA	SER	A	846	L	-	H	ASP	V	12
R	-	N	ARG	A	847	L	-	O	ASP	V	12
R	-	N	ARG	A	847	L	-	H	ASP	V	12
R	-	CB	ARG	A	847	L	-	HB2	SER	V	13
R	H	ND2	ASN	A	891	L	-	OG	SER	V	20
R	H	ND2	ASN	A	891	L	-	HB2	SER	V	20
R	H	ND2	ASN	A	891	L	-	HG	SER	V	20
R	H	CG1	VAL	A	894	L	-	HE	ARG	V	24
R	H	CG2	VAL	A	894	L	-	CZ	ARG	V	24
R	H	CD2	LEU	A	897	L	-	NH2	ARG	V	24
R	H	CD2	LEU	A	897	L	-	HH21	ARG	V	24
R	H	CD2	LEU	A	897	L	-	HH22	ARG	V	24
R	-	C	VAL	A	962	L	-	OH	TYR	V	6
R	-	C	VAL	A	962	L	-	HH	TYR	V	6
R	-	N	GLY	A	963	L	-	OH	TYR	V	6
R	-	N	GLY	A	963	L	-	HE1	TYR	V	6
R	-	N	GLY	A	963	L	-	HH	TYR	V	6
R	-	CA	GLY	A	963	L	-	CE1	TYR	V	6
R	-	CA	GLY	A	963	L	-	OH	TYR	V	6
R	-	CA	GLY	A	963	L	-	HE1	TYR	V	6
R	-	CA	GLY	A	963	L	-	HH	TYR	V	6
R	-	C	GLY	A	963	L	-	CD1	TYR	V	6
R	-	C	GLY	A	963	L	-	CE1	TYR	V	6
R	-	C	GLY	A	963	L	-	OH	TYR	V	6
R	-	C	GLY	A	963	L	-	CZ	TYR	V	6
R	-	C	GLY	A	963	L	-	HD1	TYR	V	6
R	-	C	GLY	A	963	L	-	HE1	TYR	V	6
R	-	C	GLY	A	963	L	-	HH	TYR	V	6
R	-	O	GLY	A	963	L	-	CG	TYR	V	6
R	-	O	GLY	A	963	L	-	CD1	TYR	V	6
R	-	O	GLY	A	963	L	-	CE1	TYR	V	6
R	-	O	GLY	A	963	L	-	CE2	TYR	V	6
R	-	O	GLY	A	963	L	-	OH	TYR	V	6
R	-	O	GLY	A	963	L	-	CZ	TYR	V	6
R	-	O	GLY	A	963	L	-	HD1	TYR	V	6
R	-	O	GLY	A	963	L	-	HE1	TYR	V	6
R	-	O	GLY	A	963	L	-	HH	TYR	V	6
R	-	N	THR	A	964	L	-	CD1	TYR	V	6
R	-	N	THR	A	964	L	-	CE1	TYR	V	6
R	-	N	THR	A	964	L	-	OH	TYR	V	6
R	-	N	THR	A	964	L	-	CZ	TYR	V	6
R	-	N	THR	A	964	L	-	HD1	TYR	V	6
R	-	N	THR	A	964	L	-	HE1	TYR	V	6
R	-	N	THR	A	964	L	-	HH	TYR	V	6
R	-	CA	THR	A	964	L	-	CD1	TYR	V	6
R	-	CA	THR	A	964	L	-	CE1	TYR	V	6
R	-	CA	THR	A	964	L	-	HD1	TYR	V	6
R	-	CA	THR	A	964	L	-	HE1	TYR	V	6
R	-	C	THR	A	964	L	-	CG	TYR	V	6
R	-	C	THR	A	964	L	-	CD1	TYR	V	6
R	-	C	THR	A	964	L	-	CE1	TYR	V	6
R	-	C	THR	A	964	L	-	HB3	TYR	V	6
R	-	C	THR	A	964	L	-	HD1	TYR	V	6
R	-	C	THR	A	964	L	-	HE1	TYR	V	6
R	-	CB	THR	A	964	L	-	HE1	TYR	V	6
R	-	O	THR	A	964	L	-	CG	TYR	V	6
R	-	O	THR	A	964	L	-	CD1	TYR	V	6
R	-	O	THR	A	964	L	-	CE1	TYR	V	6
R	-	O	THR	A	964	L	-	HB3	TYR	V	6
R	-	O	THR	A	964	L	-	HD1	TYR	V	6
R	-	O	THR	A	964	L	-	HE1	TYR	V	6
R	-	CG2	THR	A	964	L	-	HG3	PRO	V	8
R	-	N	MET	A	965	L	-	CD1	TYR	V	6
R	-	N	MET	A	965	L	-	HB3	TYR	V	6
R	-	N	MET	A	965	L	-	HD1	TYR	V	6
R	-	N	MET	A	965	L	-	HE1	TYR	V	6
R	-	N	MET	A	965	L	-	O	VAL	V	7
R	-	N	MET	A	965	L	-	HD2	PRO	V	8
R	-	CA	MET	A	965	L	-	HB3	TYR	V	6
R	-	CA	MET	A	965	L	-	HD1	TYR	V	6
R	-	CA	MET	A	965	L	-	O	VAL	V	7
R	-	CA	MET	A	965	L	-	HD2	PRO	V	8
R	-	C	MET	A	965	L	-	C	TYR	V	6
R	-	C	MET	A	965	L	-	CB	TYR	V	6
R	-	C	MET	A	965	L	-	O	TYR	V	6
R	-	C	MET	A	965	L	-	HB3	TYR	V	6
R	-	C	MET	A	965	L	-	HD1	TYR	V	6
R	-	C	MET	A	965	L	-	O	VAL	V	7
R	-	O	MET	A	965	L	-	CA	TYR	V	6
R	-	O	MET	A	965	L	-	C	TYR	V	6
R	-	O	MET	A	965	L	-	CB	TYR	V	6
R	-	O	MET	A	965	L	-	O	TYR	V	6
R	-	O	MET	A	965	L	-	CG	TYR	V	6
R	-	O	MET	A	965	L	-	CD1	TYR	V	6
R	-	O	MET	A	965	L	-	HB2	TYR	V	6
R	-	O	MET	A	965	L	-	HB3	TYR	V	6
R	-	O	MET	A	965	L	-	HD1	TYR	V	6
R	-	O	MET	A	965	L	-	O	VAL	V	7
R	-	N	GLU	A	966	L	-	O	TYR	V	6
R	-	N	GLU	A	966	L	-	HB3	TYR	V	6
R	-	N	GLU	A	966	L	-	O	VAL	V	7
R	-	CA	GLU	A	966	L	-	O	TYR	V	6
R	-	C	GLU	A	966	L	-	OG	SER	V	5
R	-	CB	GLU	A	966	L	-	O	TYR	V	6
R	-	CG	GLU	A	966	L	-	O	TYR	V	6
R	-	CG	GLU	A	966	L	-	C	VAL	V	7
R	-	CG	GLU	A	966	L	-	O	VAL	V	7
R	-	N	THR	A	967	L	-	OG	SER	V	5
R	-	N	THR	A	967	L	-	HB2	SER	V	5
R	-	N	THR	A	967	L	-	HG	SER	V	5
R	-	CA	THR	A	967	L	-	OD1	ASP	V	4
R	-	CA	THR	A	967	L	-	OG	SER	V	5
R	-	CA	THR	A	967	L	-	HG	SER	V	5
R	-	C	THR	A	967	L	-	CG	ASP	V	4
R	-	C	THR	A	967	L	-	OD1	ASP	V	4
R	-	C	THR	A	967	L	-	HA	ASP	V	4
R	-	C	THR	A	967	L	-	CB	SER	V	5
R	-	C	THR	A	967	L	-	OG	SER	V	5
R	-	C	THR	A	967	L	-	HG	SER	V	5
R	-	O	THR	A	967	L	-	CA	ASP	V	4
R	-	O	THR	A	967	L	-	CG	ASP	V	4
R	-	O	THR	A	967	L	-	OD1	ASP	V	4
R	-	O	THR	A	967	L	-	H	ASP	V	4
R	-	O	THR	A	967	L	-	HA	ASP	V	4
R	-	O	THR	A	967	L	-	CB	SER	V	5
R	-	O	THR	A	967	L	-	OG	SER	V	5
R	-	O	THR	A	967	L	-	HB2	SER	V	5
R	-	O	THR	A	967	L	-	HB3	SER	V	5
R	-	O	THR	A	967	L	-	HG	SER	V	5
R	-	OG1	THR	A	967	L	-	OG	SER	V	5
R	-	N	GLY	A	968	L	-	CG	ASP	V	4
R	-	N	GLY	A	968	L	-	OD1	ASP	V	4
R	-	N	GLY	A	968	L	-	OD2	ASP	V	4
R	-	N	GLY	A	968	L	-	OG	SER	V	5
R	-	N	GLY	A	968	L	-	HG	SER	V	5
R	-	CA	GLY	A	968	L	-	OD1	ASP	V	4
R	-	N	THR	A	969	L	-	OD2	ASP	V	4
R	-	OG1	THR	A	969	L	-	HD1	TYR	V	2
R	-	OG1	THR	A	969	L	-	CB	ASP	V	3
R	-	OG1	THR	A	969	L	-	CG	ASP	V	3
R	-	OG1	THR	A	969	L	-	OD2	ASP	V	3
R	-	OG1	THR	A	969	L	-	HB2	ASP	V	3
R	-	OG1	THR	A	969	L	-	HB3	ASP	V	3
R	-	CG	PHE	A	1009	L	-	HE22	GLN	V	383
R	-	CD1	PHE	A	1009	L	-	NE2	GLN	V	383
R	-	CD1	PHE	A	1009	L	-	HE22	GLN	V	383
R	-	CD2	PHE	A	1009	L	-	HE21	GLN	V	383
R	-	CD2	PHE	A	1009	L	-	HE22	GLN	V	383
R	-	CE1	PHE	A	1009	L	-	NE2	GLN	V	383
R	-	CE1	PHE	A	1009	L	-	HE21	GLN	V	383
R	-	CE1	PHE	A	1009	L	-	HE22	GLN	V	383
R	-	CE2	PHE	A	1009	L	-	NE2	GLN	V	383
R	-	CE2	PHE	A	1009	L	-	HE21	GLN	V	383
R	-	CE2	PHE	A	1009	L	-	HE22	GLN	V	383
R	-	CZ	PHE	A	1009	L	-	OE1	GLN	V	382
R	-	CZ	PHE	A	1009	L	-	NE2	GLN	V	383
R	-	CZ	PHE	A	1009	L	-	HE21	GLN	V	383
R	-	CZ	PHE	A	1009	L	-	HE22	GLN	V	383

- 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