IID

Q6UDR6_Q6UDR6.3 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	H	PHE	A	12	L	H	LEU	V	6
R	H	PHE	A	12	L	H	LEU	V	9
R	H	PHE	A	13	L	H	LYS	V	5
R	H	PHE	A	15	L	H	PHE	V	13
R	H	CYS	A	16	L	H	PHE	V	13
R	H	CYS	A	16	L	H	LEU	V	9
R	H	ASN	A	19	L	H	PHE	V	13
R	H	THR	A	20	L	H	PHE	V	12
R	H	LEU	A	23	L	H	PHE	V	12
R	H	LEU	A	23	L	H	PHE	V	13
R	H	LEU	A	23	L	H	CYS	V	16
R	H	LEU	A	23	L	H	THR	V	20
R	H	GLY	A	24	L	H	PHE	V	12
R	H	VAL	A	26	L	H	THR	V	20
R	H	VAL	A	26	L	H	LEU	V	23
R	H	ASN	A	27	L	H	ASN	V	19
R	H	ASN	A	27	L	H	LEU	V	23
R	H	ALA	A	30	L	H	LEU	V	23
R	H	GLU	A	31	L	H	LEU	V	23
R	H	ILE	A	33	L	H	ASN	V	27
R	H	CYS	A	34	L	H	VAL	V	26
R	H	CYS	A	34	L	H	ASN	V	27
R	H	LEU	A	37	L	H	ASN	V	27
R	H	LEU	A	37	L	H	ALA	V	30
R	-	ASP	A	44	L	H	LYS	V	38
R	-	MET	A	45	L	-	ASN	V	75
R	-	MET	A	45	L	-	GLY	V	76
R	-	MET	A	45	L	-	ASN	V	77
R	-	ASN	A	46	L	H	LEU	V	37
R	-	ASN	A	46	L	-	LEU	V	43
R	-	PHE	A	47	L	-	LEU	V	43
R	-	PHE	A	47	L	-	ASP	V	44
R	-	PHE	A	47	L	-	ASN	V	46
R	-	PHE	A	47	L	-	ASN	V	77
R	-	GLY	A	48	L	-	LEU	V	43
R	-	GLY	A	48	L	-	ASP	V	44
R	-	SER	A	49	L	-	LYS	V	42
R	-	SER	A	49	L	-	ASP	V	44
R	-	SER	A	49	L	-	ARG	V	61
R	-	CYS	A	50	L	-	ASP	V	44
R	-	TYR	A	51	L	-	ASP	V	44
R	S	GLU	A	67	L	-	ASN	V	75
R	S	THR	A	68	L	-	ASN	V	75
R	-	ASN	A	75	L	H	LEU	V	37
R	-	GLY	A	76	L	H	LEU	V	37
R	-	ASN	A	77	L	H	LEU	V	37
R	H	LEU	A	9	L	H	LYS	V	2

- 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

Q6UDR6_Q6UDR6.3 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	H	CD1	LEU	A	9	L	H	NZ	LYS	V	2
R	H	CD1	LEU	A	9	L	H	HE2	LYS	V	2
R	H	CD1	LEU	A	9	L	H	HZ1	LYS	V	2
R	H	CD1	LEU	A	9	L	H	HZ3	LYS	V	2
R	H	CE1	PHE	A	12	L	H	CD1	LEU	V	6
R	H	CE1	PHE	A	12	L	H	HD11	LEU	V	6
R	H	CE1	PHE	A	12	L	H	HD13	LEU	V	6
R	H	CE1	PHE	A	12	L	H	CD1	LEU	V	9
R	H	CE1	PHE	A	12	L	H	HD11	LEU	V	9
R	H	CE1	PHE	A	12	L	H	HD13	LEU	V	9
R	H	CZ	PHE	A	12	L	H	CD1	LEU	V	6
R	H	CZ	PHE	A	12	L	H	HD11	LEU	V	6
R	H	CZ	PHE	A	12	L	H	HD12	LEU	V	6
R	H	CZ	PHE	A	12	L	H	HD13	LEU	V	6
R	H	CZ	PHE	A	12	L	H	HD11	LEU	V	9
R	H	CZ	PHE	A	12	L	H	HD13	LEU	V	9
R	H	CE1	PHE	A	13	L	H	HD3	LYS	V	5
R	H	CE1	PHE	A	13	L	H	HZ2	LYS	V	5
R	H	CZ	PHE	A	13	L	H	HD2	LYS	V	5
R	H	CZ	PHE	A	13	L	H	HD3	LYS	V	5
R	H	CZ	PHE	A	13	L	H	HZ2	LYS	V	5
R	H	CE1	PHE	A	15	L	H	HZ	PHE	V	13
R	H	CA	CYS	A	16	L	H	HE2	PHE	V	13
R	H	CB	CYS	A	16	L	H	CD1	LEU	V	9
R	H	CB	CYS	A	16	L	H	HD12	LEU	V	9
R	H	CB	CYS	A	16	L	H	HD13	LEU	V	9
R	H	CB	CYS	A	16	L	H	HD22	LEU	V	9
R	H	CB	CYS	A	16	L	H	HD23	LEU	V	9
R	H	SG	CYS	A	16	L	H	CD1	LEU	V	9
R	H	SG	CYS	A	16	L	H	HB3	LEU	V	9
R	H	SG	CYS	A	16	L	H	HD11	LEU	V	9
R	H	SG	CYS	A	16	L	H	HD12	LEU	V	9
R	H	SG	CYS	A	16	L	H	HD13	LEU	V	9
R	H	SG	CYS	A	16	L	H	HD22	LEU	V	9
R	H	SG	CYS	A	16	L	H	HE2	PHE	V	13
R	H	CB	ASN	A	19	L	H	CE1	PHE	V	13
R	H	CB	ASN	A	19	L	H	CZ	PHE	V	13
R	H	CB	ASN	A	19	L	H	HE1	PHE	V	13
R	H	CB	ASN	A	19	L	H	HZ	PHE	V	13
R	H	CG	ASN	A	19	L	H	CZ	PHE	V	13
R	H	CG	ASN	A	19	L	H	HE1	PHE	V	13
R	H	CG	ASN	A	19	L	H	HZ	PHE	V	13
R	H	ND2	ASN	A	19	L	H	HZ	PHE	V	13
R	H	OD1	ASN	A	19	L	H	HE1	PHE	V	13
R	H	OD1	ASN	A	19	L	H	HZ	PHE	V	13
R	H	N	THR	A	20	L	H	HE1	PHE	V	12
R	H	CA	THR	A	20	L	H	CE1	PHE	V	12
R	H	CA	THR	A	20	L	H	HE1	PHE	V	12
R	H	C	THR	A	20	L	H	HE1	PHE	V	12
R	H	CB	THR	A	20	L	H	CE1	PHE	V	12
R	H	CB	THR	A	20	L	H	HE1	PHE	V	12
R	H	O	THR	A	20	L	H	HE1	PHE	V	12
R	H	O	THR	A	20	L	H	HZ	PHE	V	12
R	H	CG2	THR	A	20	L	H	CD1	PHE	V	12
R	H	CG2	THR	A	20	L	H	CE1	PHE	V	12
R	H	CG2	THR	A	20	L	H	HD1	PHE	V	12
R	H	CG2	THR	A	20	L	H	HE1	PHE	V	12
R	H	CB	LEU	A	23	L	H	HE1	PHE	V	12
R	H	CB	LEU	A	23	L	H	CB	CYS	V	16
R	H	CB	LEU	A	23	L	H	SG	CYS	V	16
R	H	CB	LEU	A	23	L	H	HB3	CYS	V	16
R	H	CG	LEU	A	23	L	H	CB	CYS	V	16
R	H	CG	LEU	A	23	L	H	SG	CYS	V	16
R	H	CG	LEU	A	23	L	H	HB2	CYS	V	16
R	H	CG	LEU	A	23	L	H	HB3	CYS	V	16
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	12
R	H	CD1	LEU	A	23	L	H	CD1	PHE	V	13
R	H	CD1	LEU	A	23	L	H	HA	PHE	V	13
R	H	CD1	LEU	A	23	L	H	HD1	PHE	V	13
R	H	CD1	LEU	A	23	L	H	CB	CYS	V	16
R	H	CD1	LEU	A	23	L	H	SG	CYS	V	16
R	H	CD1	LEU	A	23	L	H	HB2	CYS	V	16
R	H	CD1	LEU	A	23	L	H	HB3	CYS	V	16
R	H	CD2	LEU	A	23	L	H	CB	CYS	V	16
R	H	CD2	LEU	A	23	L	H	SG	CYS	V	16
R	H	CD2	LEU	A	23	L	H	HB2	CYS	V	16
R	H	CD2	LEU	A	23	L	H	HB3	CYS	V	16
R	H	CD2	LEU	A	23	L	H	HG21	THR	V	20
R	H	N	GLY	A	24	L	H	HZ	PHE	V	12
R	H	C	VAL	A	26	L	H	HD12	LEU	V	23
R	H	CB	VAL	A	26	L	H	HG22	THR	V	20
R	H	O	VAL	A	26	L	H	HD12	LEU	V	23
R	H	CG1	VAL	A	26	L	H	HG22	THR	V	20
R	H	CG2	VAL	A	26	L	H	CG2	THR	V	20
R	H	CG2	VAL	A	26	L	H	HG21	THR	V	20
R	H	CG2	VAL	A	26	L	H	HG22	THR	V	20
R	H	CG2	VAL	A	26	L	H	HG23	THR	V	20
R	H	N	ASN	A	27	L	H	HD12	LEU	V	23
R	H	CA	ASN	A	27	L	H	CD1	LEU	V	23
R	H	CA	ASN	A	27	L	H	HD11	LEU	V	23
R	H	CA	ASN	A	27	L	H	HD12	LEU	V	23
R	H	CA	ASN	A	27	L	H	HD13	LEU	V	23
R	H	C	ASN	A	27	L	H	HD12	LEU	V	23
R	H	CB	ASN	A	27	L	H	HD13	LEU	V	23
R	H	O	ASN	A	27	L	H	HD12	LEU	V	23
R	H	O	ASN	A	27	L	H	HD13	LEU	V	23
R	H	CG	ASN	A	27	L	H	HB3	ASN	V	19
R	H	CG	ASN	A	27	L	H	CD1	LEU	V	23
R	H	CG	ASN	A	27	L	H	HD11	LEU	V	23
R	H	CG	ASN	A	27	L	H	HD13	LEU	V	23
R	H	OD1	ASN	A	27	L	H	CB	ASN	V	19
R	H	OD1	ASN	A	27	L	H	HB2	ASN	V	19
R	H	OD1	ASN	A	27	L	H	HB3	ASN	V	19
R	H	OD1	ASN	A	27	L	H	CD1	LEU	V	23
R	H	OD1	ASN	A	27	L	H	HD11	LEU	V	23
R	H	OD1	ASN	A	27	L	H	HD12	LEU	V	23
R	H	OD1	ASN	A	27	L	H	HD13	LEU	V	23
R	H	N	ALA	A	30	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	30	L	H	HB2	LEU	V	23
R	H	CA	ALA	A	30	L	H	HD12	LEU	V	23
R	H	CA	ALA	A	30	L	H	HD23	LEU	V	23
R	H	C	ALA	A	30	L	H	HD23	LEU	V	23
R	H	CB	ALA	A	30	L	H	CB	LEU	V	23
R	H	CB	ALA	A	30	L	H	CG	LEU	V	23
R	H	CB	ALA	A	30	L	H	CD1	LEU	V	23
R	H	CB	ALA	A	30	L	H	CD2	LEU	V	23
R	H	CB	ALA	A	30	L	H	HB2	LEU	V	23
R	H	CB	ALA	A	30	L	H	HB3	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD11	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD12	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD13	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD21	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD22	LEU	V	23
R	H	CB	ALA	A	30	L	H	HD23	LEU	V	23
R	H	O	ALA	A	30	L	H	HD23	LEU	V	23
R	H	N	GLU	A	31	L	H	HD23	LEU	V	23
R	H	CB	ILE	A	33	L	H	HD22	ASN	V	27
R	H	CG2	ILE	A	33	L	H	CG	ASN	V	27
R	H	CG2	ILE	A	33	L	H	ND2	ASN	V	27
R	H	CG2	ILE	A	33	L	H	OD1	ASN	V	27
R	H	CG2	ILE	A	33	L	H	HD22	ASN	V	27
R	H	CD1	ILE	A	33	L	H	HD22	ASN	V	27
R	H	CB	CYS	A	34	L	H	HG23	VAL	V	26
R	H	SG	CYS	A	34	L	H	CB	VAL	V	26
R	H	SG	CYS	A	34	L	H	CG2	VAL	V	26
R	H	SG	CYS	A	34	L	H	HB	VAL	V	26
R	H	SG	CYS	A	34	L	H	HG21	VAL	V	26
R	H	SG	CYS	A	34	L	H	HG22	VAL	V	26
R	H	SG	CYS	A	34	L	H	HG23	VAL	V	26
R	H	SG	CYS	A	34	L	H	OD1	ASN	V	27
R	H	CB	LEU	A	37	L	H	HB1	ALA	V	30
R	H	CG	LEU	A	37	L	H	HB1	ALA	V	30
R	H	CD1	LEU	A	37	L	H	OD1	ASN	V	27
R	H	CD1	LEU	A	37	L	H	HA	ASN	V	27
R	H	CD1	LEU	A	37	L	H	CB	ALA	V	30
R	H	CD1	LEU	A	37	L	H	HB1	ALA	V	30
R	H	CD1	LEU	A	37	L	H	HB2	ALA	V	30
R	H	CD1	LEU	A	37	L	H	HB3	ALA	V	30
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	30
R	-	OD2	ASP	A	44	L	H	HE3	LYS	V	38
R	-	OD2	ASP	A	44	L	H	HZ1	LYS	V	38
R	-	OD2	ASP	A	44	L	H	HZ3	LYS	V	38
R	-	CE	MET	A	45	L	-	O	ASN	V	75
R	-	CE	MET	A	45	L	-	HA	ASN	V	75
R	-	CE	MET	A	45	L	-	C	GLY	V	76
R	-	CE	MET	A	45	L	-	O	GLY	V	76
R	-	CE	MET	A	45	L	-	HA	ASN	V	77
R	-	CE	MET	A	45	L	-	HB3	ASN	V	77
R	-	CB	ASN	A	46	L	H	HB3	LEU	V	37
R	-	CB	ASN	A	46	L	H	HD22	LEU	V	37
R	-	CG	ASN	A	46	L	H	CB	LEU	V	37
R	-	CG	ASN	A	46	L	H	O	LEU	V	37
R	-	CG	ASN	A	46	L	H	CD2	LEU	V	37
R	-	CG	ASN	A	46	L	H	HB3	LEU	V	37
R	-	CG	ASN	A	46	L	H	HD12	LEU	V	37
R	-	CG	ASN	A	46	L	H	HD21	LEU	V	37
R	-	CG	ASN	A	46	L	H	HD22	LEU	V	37
R	-	ND2	ASN	A	46	L	H	CA	LEU	V	37
R	-	ND2	ASN	A	46	L	H	C	LEU	V	37
R	-	ND2	ASN	A	46	L	H	CB	LEU	V	37
R	-	ND2	ASN	A	46	L	H	O	LEU	V	37
R	-	ND2	ASN	A	46	L	H	CG	LEU	V	37
R	-	ND2	ASN	A	46	L	H	CD1	LEU	V	37
R	-	ND2	ASN	A	46	L	H	CD2	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HA	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HB2	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HB3	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HG	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD11	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD12	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD13	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD21	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD22	LEU	V	37
R	-	ND2	ASN	A	46	L	H	HD23	LEU	V	37
R	-	OD1	ASN	A	46	L	H	O	LEU	V	37
R	-	OD1	ASN	A	46	L	H	CD2	LEU	V	37
R	-	OD1	ASN	A	46	L	H	HA	LEU	V	37
R	-	OD1	ASN	A	46	L	H	HB3	LEU	V	37
R	-	OD1	ASN	A	46	L	H	HD21	LEU	V	37
R	-	OD1	ASN	A	46	L	H	HD22	LEU	V	37
R	-	OD1	ASN	A	46	L	-	CD2	LEU	V	43
R	-	OD1	ASN	A	46	L	-	HD22	LEU	V	43
R	-	OD1	ASN	A	46	L	-	HD23	LEU	V	43
R	-	N	PHE	A	47	L	-	HD22	LEU	V	43
R	-	CB	PHE	A	47	L	-	HD22	LEU	V	43
R	-	CB	PHE	A	47	L	-	HD21	ASN	V	46
R	-	CB	PHE	A	47	L	-	CB	ASN	V	77
R	-	CB	PHE	A	47	L	-	ND2	ASN	V	77
R	-	CB	PHE	A	47	L	-	HB2	ASN	V	77
R	-	CB	PHE	A	47	L	-	HB3	ASN	V	77
R	-	CB	PHE	A	47	L	-	HD21	ASN	V	77
R	-	CG	PHE	A	47	L	-	HB2	ASN	V	46
R	-	CG	PHE	A	47	L	-	HD21	ASN	V	46
R	-	CG	PHE	A	47	L	-	ND2	ASN	V	77
R	-	CG	PHE	A	47	L	-	HB3	ASN	V	77
R	-	CG	PHE	A	47	L	-	HD21	ASN	V	77
R	-	CD1	PHE	A	47	L	-	H	ASP	V	44
R	-	CD1	PHE	A	47	L	-	HB2	ASP	V	44
R	-	CD1	PHE	A	47	L	-	ND2	ASN	V	77
R	-	CD1	PHE	A	47	L	-	HD21	ASN	V	77
R	-	CD1	PHE	A	47	L	-	HD22	ASN	V	77
R	-	CD2	PHE	A	47	L	-	ND2	ASN	V	46
R	-	CD2	PHE	A	47	L	-	HB2	ASN	V	46
R	-	CD2	PHE	A	47	L	-	HD21	ASN	V	46
R	-	CD2	PHE	A	47	L	-	HD22	ASN	V	46
R	-	CD2	PHE	A	47	L	-	HD21	ASN	V	77
R	-	CE1	PHE	A	47	L	-	CB	ASP	V	44
R	-	CE1	PHE	A	47	L	-	OD2	ASP	V	44
R	-	CE1	PHE	A	47	L	-	H	ASP	V	44
R	-	CE1	PHE	A	47	L	-	HB2	ASP	V	44
R	-	CE1	PHE	A	47	L	-	HD21	ASN	V	77
R	-	CE2	PHE	A	47	L	-	HB2	ASN	V	46
R	-	CZ	PHE	A	47	L	-	HB2	ASP	V	44
R	-	N	GLY	A	48	L	-	CD2	LEU	V	43
R	-	N	GLY	A	48	L	-	HD21	LEU	V	43
R	-	N	GLY	A	48	L	-	HD22	LEU	V	43
R	-	CA	GLY	A	48	L	-	HD21	LEU	V	43
R	-	CA	GLY	A	48	L	-	HD22	LEU	V	43
R	-	C	GLY	A	48	L	-	CD2	LEU	V	43
R	-	C	GLY	A	48	L	-	HD21	LEU	V	43
R	-	C	GLY	A	48	L	-	HD22	LEU	V	43
R	-	O	GLY	A	48	L	-	CA	LEU	V	43
R	-	O	GLY	A	48	L	-	CD2	LEU	V	43
R	-	O	GLY	A	48	L	-	HA	LEU	V	43
R	-	O	GLY	A	48	L	-	HD21	LEU	V	43
R	-	O	GLY	A	48	L	-	HD22	LEU	V	43
R	-	O	GLY	A	48	L	-	HD23	LEU	V	43
R	-	O	GLY	A	48	L	-	H	ASP	V	44
R	-	C	SER	A	49	L	-	OD2	ASP	V	44
R	-	CB	SER	A	49	L	-	O	LYS	V	42
R	-	CB	SER	A	49	L	-	HH12	ARG	V	61
R	-	O	SER	A	49	L	-	OD2	ASP	V	44
R	-	O	SER	A	49	L	-	HH12	ARG	V	61
R	-	OG	SER	A	49	L	-	HH12	ARG	V	61
R	-	C	CYS	A	50	L	-	OD2	ASP	V	44
R	-	O	CYS	A	50	L	-	CG	ASP	V	44
R	-	O	CYS	A	50	L	-	OD2	ASP	V	44
R	-	CD1	TYR	A	51	L	-	CG	ASP	V	44
R	-	CD1	TYR	A	51	L	-	OD1	ASP	V	44
R	-	CD1	TYR	A	51	L	-	OD2	ASP	V	44
R	-	CE1	TYR	A	51	L	-	CG	ASP	V	44
R	-	CE1	TYR	A	51	L	-	OD1	ASP	V	44
R	-	CE1	TYR	A	51	L	-	OD2	ASP	V	44
R	-	OH	TYR	A	51	L	-	OD1	ASP	V	44
R	-	CZ	TYR	A	51	L	-	OD1	ASP	V	44
R	S	OE2	GLU	A	67	L	-	OD1	ASN	V	75
R	S	O	THR	A	68	L	-	CG	ASN	V	75
R	S	O	THR	A	68	L	-	ND2	ASN	V	75
R	S	O	THR	A	68	L	-	HB3	ASN	V	75
R	S	O	THR	A	68	L	-	HD21	ASN	V	75
R	S	O	THR	A	68	L	-	HD22	ASN	V	75
R	-	CA	ASN	A	75	L	H	CD2	LEU	V	37
R	-	CA	ASN	A	75	L	H	HD21	LEU	V	37
R	-	CA	ASN	A	75	L	H	HD23	LEU	V	37
R	-	C	ASN	A	75	L	H	CD2	LEU	V	37
R	-	C	ASN	A	75	L	H	HD21	LEU	V	37
R	-	C	ASN	A	75	L	H	HD22	LEU	V	37
R	-	C	ASN	A	75	L	H	HD23	LEU	V	37
R	-	CB	ASN	A	75	L	H	CD2	LEU	V	37
R	-	CB	ASN	A	75	L	H	HD21	LEU	V	37
R	-	CB	ASN	A	75	L	H	HD23	LEU	V	37
R	-	O	ASN	A	75	L	H	CG	LEU	V	37
R	-	O	ASN	A	75	L	H	CD1	LEU	V	37
R	-	O	ASN	A	75	L	H	CD2	LEU	V	37
R	-	O	ASN	A	75	L	H	HA	LEU	V	37
R	-	O	ASN	A	75	L	H	HG	LEU	V	37
R	-	O	ASN	A	75	L	H	HD12	LEU	V	37
R	-	O	ASN	A	75	L	H	HD13	LEU	V	37
R	-	O	ASN	A	75	L	H	HD21	LEU	V	37
R	-	O	ASN	A	75	L	H	HD22	LEU	V	37
R	-	O	ASN	A	75	L	H	HD23	LEU	V	37
R	-	N	GLY	A	76	L	H	CD2	LEU	V	37
R	-	N	GLY	A	76	L	H	HD22	LEU	V	37
R	-	N	GLY	A	76	L	H	HD23	LEU	V	37
R	-	CA	GLY	A	76	L	H	CD2	LEU	V	37
R	-	CA	GLY	A	76	L	H	HD22	LEU	V	37
R	-	CA	GLY	A	76	L	H	HD23	LEU	V	37
R	-	C	GLY	A	76	L	H	CD1	LEU	V	37
R	-	C	GLY	A	76	L	H	CD2	LEU	V	37
R	-	C	GLY	A	76	L	H	HD12	LEU	V	37
R	-	C	GLY	A	76	L	H	HD13	LEU	V	37
R	-	C	GLY	A	76	L	H	HD22	LEU	V	37
R	-	C	GLY	A	76	L	H	HD23	LEU	V	37
R	-	O	GLY	A	76	L	H	CD1	LEU	V	37
R	-	O	GLY	A	76	L	H	CD2	LEU	V	37
R	-	O	GLY	A	76	L	H	HD12	LEU	V	37
R	-	O	GLY	A	76	L	H	HD13	LEU	V	37
R	-	O	GLY	A	76	L	H	HD22	LEU	V	37
R	-	O	GLY	A	76	L	H	HD23	LEU	V	37
R	-	N	ASN	A	77	L	H	HD12	LEU	V	37
R	-	N	ASN	A	77	L	H	HD22	LEU	V	37
R	-	CA	ASN	A	77	L	H	HD12	LEU	V	37
R	-	CB	ASN	A	77	L	H	CD1	LEU	V	37
R	-	CB	ASN	A	77	L	H	HD12	LEU	V	37
R	-	CG	ASN	A	77	L	H	HD12	LEU	V	37

- 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