IID

A6NND4_Q8NGF6.1 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	100	L	H	LEU	V	86
R	H	LEU	A	158	L	-	GLN	V	78
R	H	LEU	A	293	L	H	GLN	V	303
R	H	THR	A	296	L	H	GLN	V	303
R	H	LEU	A	297	L	H	GLN	V	303
R	H	LYS	A	303	L	-	ASN	V	304
R	H	MET	A	310	L	H	LEU	V	296
R	H	MET	A	310	L	H	CYS	V	300
R	-	PRO	A	314	L	H	LEU	V	283
R	H	PHE	A	34	L	H	HIS	V	41
R	H	LEU	A	38	L	H	VAL	V	38
R	H	TYR	A	40	L	H	ILE	V	62
R	H	LEU	A	41	L	H	ILE	V	34
R	H	LEU	A	41	L	H	VAL	V	37
R	H	LEU	A	41	L	H	VAL	V	38
R	H	LEU	A	41	L	H	ILE	V	62
R	H	LEU	A	42	L	H	ILE	V	34
R	H	LEU	A	44	L	H	ILE	V	30
R	H	LEU	A	44	L	H	ILE	V	34
R	H	LEU	A	44	L	H	ILE	V	62
R	H	MET	A	45	L	H	ASN	V	299
R	H	MET	A	45	L	H	ILE	V	30
R	H	MET	A	45	L	H	THR	V	31
R	H	MET	A	45	L	H	ILE	V	34
R	H	MET	A	45	L	H	LEU	V	35
R	H	ALA	A	48	L	H	GLY	V	27
R	H	ALA	A	48	L	H	ILE	V	30
R	H	ALA	A	48	L	H	THR	V	31
R	H	LEU	A	49	L	H	THR	V	31
R	H	LEU	A	51	L	H	TYR	V	26
R	H	LEU	A	51	L	H	GLY	V	27
R	H	VAL	A	52	L	H	LEU	V	24
R	H	VAL	A	52	L	H	GLY	V	27
R	H	VAL	A	52	L	H	LEU	V	28
R	H	VAL	A	55	L	H	LEU	V	20
R	H	VAL	A	55	L	H	LEU	V	24
R	H	ALA	A	56	L	H	LEU	V	24
R	H	ILE	A	69	L	H	PHE	V	19
R	H	THR	A	73	L	H	PHE	V	19
R	H	ILE	A	76	L	H	TYR	V	26
R	H	LEU	A	77	L	H	PRO	V	70
R	H	THR	A	80	L	H	ALA	V	66

- 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

A6NND4_Q8NGF6.1 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	CD1	PHE	A	34	L	H	HD2	HIS	V	41
R	H	CE1	PHE	A	34	L	H	NE2	HIS	V	41
R	H	CE1	PHE	A	34	L	H	HD2	HIS	V	41
R	H	CD1	LEU	A	38	L	H	HG22	VAL	V	38
R	H	CE1	TYR	A	40	L	H	HG23	ILE	V	62
R	H	OH	TYR	A	40	L	H	HG21	ILE	V	62
R	H	CA	LEU	A	41	L	H	CG1	ILE	V	34
R	H	CA	LEU	A	41	L	H	CD1	ILE	V	34
R	H	CA	LEU	A	41	L	H	HG12	ILE	V	34
R	H	CA	LEU	A	41	L	H	HG22	ILE	V	34
R	H	CA	LEU	A	41	L	H	HG23	ILE	V	34
R	H	CA	LEU	A	41	L	H	HD11	ILE	V	34
R	H	C	LEU	A	41	L	H	CG2	ILE	V	34
R	H	C	LEU	A	41	L	H	CD1	ILE	V	34
R	H	C	LEU	A	41	L	H	HG12	ILE	V	34
R	H	C	LEU	A	41	L	H	HG22	ILE	V	34
R	H	C	LEU	A	41	L	H	HG23	ILE	V	34
R	H	C	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	41	L	H	CG2	ILE	V	34
R	H	CB	LEU	A	41	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	41	L	H	HG22	ILE	V	34
R	H	CB	LEU	A	41	L	H	HG23	ILE	V	34
R	H	CB	LEU	A	41	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	41	L	H	HG21	VAL	V	38
R	H	O	LEU	A	41	L	H	CB	ILE	V	34
R	H	O	LEU	A	41	L	H	CG1	ILE	V	34
R	H	O	LEU	A	41	L	H	CG2	ILE	V	34
R	H	O	LEU	A	41	L	H	CD1	ILE	V	34
R	H	O	LEU	A	41	L	H	HG12	ILE	V	34
R	H	O	LEU	A	41	L	H	HG21	ILE	V	34
R	H	O	LEU	A	41	L	H	HG22	ILE	V	34
R	H	O	LEU	A	41	L	H	HG23	ILE	V	34
R	H	O	LEU	A	41	L	H	HD11	ILE	V	34
R	H	O	LEU	A	41	L	H	HD12	ILE	V	34
R	H	O	LEU	A	41	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	41	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	41	L	H	HG23	ILE	V	34
R	H	CG	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	41	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	41	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	41	L	H	HG21	VAL	V	38
R	H	CD2	LEU	A	41	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	41	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	41	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	41	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	41	L	H	CD1	ILE	V	62
R	H	CD2	LEU	A	41	L	H	HD11	ILE	V	62
R	H	CD2	LEU	A	41	L	H	HD12	ILE	V	62
R	H	CD2	LEU	A	41	L	H	HD13	ILE	V	62
R	H	N	LEU	A	42	L	H	HG22	ILE	V	34
R	H	N	LEU	A	42	L	H	HD11	ILE	V	34
R	H	N	LEU	A	44	L	H	HD11	ILE	V	34
R	H	N	LEU	A	44	L	H	HD13	ILE	V	34
R	H	CA	LEU	A	44	L	H	CG2	ILE	V	30
R	H	CA	LEU	A	44	L	H	HG21	ILE	V	30
R	H	CA	LEU	A	44	L	H	HG22	ILE	V	30
R	H	CA	LEU	A	44	L	H	HG23	ILE	V	30
R	H	CA	LEU	A	44	L	H	CD1	ILE	V	34
R	H	CA	LEU	A	44	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	44	L	H	HD12	ILE	V	34
R	H	CA	LEU	A	44	L	H	HD13	ILE	V	34
R	H	C	LEU	A	44	L	H	CG2	ILE	V	30
R	H	C	LEU	A	44	L	H	HG21	ILE	V	30
R	H	C	LEU	A	44	L	H	HG22	ILE	V	30
R	H	C	LEU	A	44	L	H	HG23	ILE	V	30
R	H	C	LEU	A	44	L	H	CD1	ILE	V	34
R	H	C	LEU	A	44	L	H	HD11	ILE	V	34
R	H	C	LEU	A	44	L	H	HD12	ILE	V	34
R	H	C	LEU	A	44	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	44	L	H	CG2	ILE	V	30
R	H	CB	LEU	A	44	L	H	HG21	ILE	V	30
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	30
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	30
R	H	CB	LEU	A	44	L	H	CG1	ILE	V	34
R	H	CB	LEU	A	44	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	44	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	34
R	H	CB	LEU	A	44	L	H	HD13	ILE	V	34
R	H	O	LEU	A	44	L	H	CG2	ILE	V	30
R	H	O	LEU	A	44	L	H	HG21	ILE	V	30
R	H	O	LEU	A	44	L	H	HG22	ILE	V	30
R	H	O	LEU	A	44	L	H	HD12	ILE	V	34
R	H	O	LEU	A	44	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	30
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	30
R	H	CG	LEU	A	44	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	44	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	30
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	30
R	H	CD1	LEU	A	44	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	62
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	62
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	62
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	30
R	H	N	MET	A	45	L	H	HG21	ILE	V	30
R	H	N	MET	A	45	L	H	CD1	ILE	V	34
R	H	N	MET	A	45	L	H	HG22	ILE	V	34
R	H	N	MET	A	45	L	H	HD11	ILE	V	34
R	H	N	MET	A	45	L	H	HD12	ILE	V	34
R	H	N	MET	A	45	L	H	HD13	ILE	V	34
R	H	CA	MET	A	45	L	H	HG21	ILE	V	30
R	H	CA	MET	A	45	L	H	HA	THR	V	31
R	H	CA	MET	A	45	L	H	CD1	ILE	V	34
R	H	CA	MET	A	45	L	H	HB	ILE	V	34
R	H	CA	MET	A	45	L	H	HG22	ILE	V	34
R	H	CA	MET	A	45	L	H	HD11	ILE	V	34
R	H	CA	MET	A	45	L	H	HD12	ILE	V	34
R	H	CA	MET	A	45	L	H	HD13	ILE	V	34
R	H	CB	MET	A	45	L	H	HA	THR	V	31
R	H	CB	MET	A	45	L	H	HG23	THR	V	31
R	H	CB	MET	A	45	L	H	CB	ILE	V	34
R	H	CB	MET	A	45	L	H	CG2	ILE	V	34
R	H	CB	MET	A	45	L	H	CD1	ILE	V	34
R	H	CB	MET	A	45	L	H	HB	ILE	V	34
R	H	CB	MET	A	45	L	H	HG21	ILE	V	34
R	H	CB	MET	A	45	L	H	HG22	ILE	V	34
R	H	CB	MET	A	45	L	H	HG23	ILE	V	34
R	H	CB	MET	A	45	L	H	HD11	ILE	V	34
R	H	CB	MET	A	45	L	H	HD12	ILE	V	34
R	H	O	MET	A	45	L	H	OG1	THR	V	31
R	H	O	MET	A	45	L	H	HG23	THR	V	31
R	H	CG	MET	A	45	L	H	CG2	THR	V	31
R	H	CG	MET	A	45	L	H	HA	THR	V	31
R	H	CG	MET	A	45	L	H	HG23	THR	V	31
R	H	CG	MET	A	45	L	H	CG2	ILE	V	34
R	H	CG	MET	A	45	L	H	HB	ILE	V	34
R	H	CG	MET	A	45	L	H	HG21	ILE	V	34
R	H	CG	MET	A	45	L	H	HG22	ILE	V	34
R	H	CG	MET	A	45	L	H	HG	LEU	V	35
R	H	SD	MET	A	45	L	H	HG23	THR	V	31
R	H	SD	MET	A	45	L	H	CG2	ILE	V	34
R	H	SD	MET	A	45	L	H	HG21	ILE	V	34
R	H	SD	MET	A	45	L	H	HG22	ILE	V	34
R	H	SD	MET	A	45	L	H	CG	LEU	V	35
R	H	SD	MET	A	45	L	H	CD2	LEU	V	35
R	H	SD	MET	A	45	L	H	HA	LEU	V	35
R	H	SD	MET	A	45	L	H	HG	LEU	V	35
R	H	SD	MET	A	45	L	H	HD21	LEU	V	35
R	H	SD	MET	A	45	L	H	HD22	LEU	V	35
R	H	CE	MET	A	45	L	H	HG21	ILE	V	34
R	H	CE	MET	A	45	L	H	HG22	ILE	V	34
R	H	CE	MET	A	45	L	H	HD22	ASN	V	299
R	H	CA	ALA	A	48	L	H	CA	GLY	V	27
R	H	CA	ALA	A	48	L	H	HA2	GLY	V	27
R	H	CA	ALA	A	48	L	H	HA3	GLY	V	27
R	H	CA	ALA	A	48	L	H	OG1	THR	V	31
R	H	CA	ALA	A	48	L	H	HG1	THR	V	31
R	H	C	ALA	A	48	L	H	HA2	GLY	V	27
R	H	C	ALA	A	48	L	H	HA3	GLY	V	27
R	H	C	ALA	A	48	L	H	OG1	THR	V	31
R	H	C	ALA	A	48	L	H	HG1	THR	V	31
R	H	CB	ALA	A	48	L	H	CA	GLY	V	27
R	H	CB	ALA	A	48	L	H	C	GLY	V	27
R	H	CB	ALA	A	48	L	H	O	GLY	V	27
R	H	CB	ALA	A	48	L	H	HA2	GLY	V	27
R	H	CB	ALA	A	48	L	H	HA3	GLY	V	27
R	H	CB	ALA	A	48	L	H	CB	ILE	V	30
R	H	CB	ALA	A	48	L	H	CG2	ILE	V	30
R	H	CB	ALA	A	48	L	H	HB	ILE	V	30
R	H	CB	ALA	A	48	L	H	HG21	ILE	V	30
R	H	CB	ALA	A	48	L	H	HG22	ILE	V	30
R	H	CB	ALA	A	48	L	H	N	THR	V	31
R	H	CB	ALA	A	48	L	H	OG1	THR	V	31
R	H	CB	ALA	A	48	L	H	H	THR	V	31
R	H	CB	ALA	A	48	L	H	HG1	THR	V	31
R	H	O	ALA	A	48	L	H	CA	GLY	V	27
R	H	O	ALA	A	48	L	H	HA2	GLY	V	27
R	H	O	ALA	A	48	L	H	HA3	GLY	V	27
R	H	O	ALA	A	48	L	H	HG1	THR	V	31
R	H	N	LEU	A	49	L	H	OG1	THR	V	31
R	H	N	LEU	A	49	L	H	HG1	THR	V	31
R	H	CD1	LEU	A	49	L	H	HG21	THR	V	31
R	H	CB	LEU	A	51	L	H	HA3	GLY	V	27
R	H	CD1	LEU	A	51	L	H	HD1	TYR	V	26
R	H	N	VAL	A	52	L	H	HD11	LEU	V	24
R	H	CA	VAL	A	52	L	H	CD1	LEU	V	24
R	H	CA	VAL	A	52	L	H	HD11	LEU	V	24
R	H	CA	VAL	A	52	L	H	HD12	LEU	V	24
R	H	CA	VAL	A	52	L	H	HD13	LEU	V	24
R	H	C	VAL	A	52	L	H	HD11	LEU	V	24
R	H	C	VAL	A	52	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	52	L	H	CD1	LEU	V	24
R	H	CB	VAL	A	52	L	H	HD11	LEU	V	24
R	H	CB	VAL	A	52	L	H	HD12	LEU	V	24
R	H	CB	VAL	A	52	L	H	HG	LEU	V	28
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	28
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	28
R	H	O	VAL	A	52	L	H	CD1	LEU	V	24
R	H	O	VAL	A	52	L	H	HD11	LEU	V	24
R	H	O	VAL	A	52	L	H	HD12	LEU	V	24
R	H	O	VAL	A	52	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	52	L	H	CD1	LEU	V	24
R	H	CG1	VAL	A	52	L	H	HD11	LEU	V	24
R	H	CG1	VAL	A	52	L	H	HD12	LEU	V	24
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	28
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	28
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	28
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	28
R	H	CG2	VAL	A	52	L	H	O	LEU	V	24
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	24
R	H	CG2	VAL	A	52	L	H	HA	LEU	V	24
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	24
R	H	CG2	VAL	A	52	L	H	CA	GLY	V	27
R	H	CG2	VAL	A	52	L	H	C	GLY	V	27
R	H	CG2	VAL	A	52	L	H	HA3	GLY	V	27
R	H	CG2	VAL	A	52	L	H	N	LEU	V	28
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	28
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	28
R	H	CG2	VAL	A	52	L	H	H	LEU	V	28
R	H	CG2	VAL	A	52	L	H	HA	LEU	V	28
R	H	CG2	VAL	A	52	L	H	HG	LEU	V	28
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	28
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	28
R	H	CA	VAL	A	55	L	H	HD13	LEU	V	24
R	H	C	VAL	A	55	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	55	L	H	CD1	LEU	V	24
R	H	CB	VAL	A	55	L	H	HB2	LEU	V	24
R	H	CB	VAL	A	55	L	H	HD13	LEU	V	24
R	H	CB	VAL	A	55	L	H	HD22	LEU	V	24
R	H	CG1	VAL	A	55	L	H	O	LEU	V	20
R	H	CG1	VAL	A	55	L	H	HB3	LEU	V	20
R	H	CG1	VAL	A	55	L	H	CB	LEU	V	24
R	H	CG1	VAL	A	55	L	H	CG	LEU	V	24
R	H	CG1	VAL	A	55	L	H	CD1	LEU	V	24
R	H	CG1	VAL	A	55	L	H	CD2	LEU	V	24
R	H	CG1	VAL	A	55	L	H	HB2	LEU	V	24
R	H	CG1	VAL	A	55	L	H	HB3	LEU	V	24
R	H	CG1	VAL	A	55	L	H	HD13	LEU	V	24
R	H	CG1	VAL	A	55	L	H	HD21	LEU	V	24
R	H	CG1	VAL	A	55	L	H	HD22	LEU	V	24
R	H	CG2	VAL	A	55	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	55	L	H	HB2	LEU	V	24
R	H	CG2	VAL	A	55	L	H	HD13	LEU	V	24
R	H	N	ALA	A	56	L	H	HD13	LEU	V	24
R	H	CG2	ILE	A	69	L	H	HE1	PHE	V	19
R	H	OG1	THR	A	73	L	H	HZ	PHE	V	19
R	H	CB	ILE	A	76	L	H	HE1	TYR	V	26
R	H	CG1	ILE	A	76	L	H	HE1	TYR	V	26
R	H	CG2	ILE	A	76	L	H	CE1	TYR	V	26
R	H	CG2	ILE	A	76	L	H	OH	TYR	V	26
R	H	CG2	ILE	A	76	L	H	CZ	TYR	V	26
R	H	CG2	ILE	A	76	L	H	HE1	TYR	V	26
R	H	CG2	ILE	A	76	L	H	HH	TYR	V	26
R	H	CD1	ILE	A	76	L	H	HE1	TYR	V	26
R	H	CG	LEU	A	77	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	77	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	77	L	H	CB	PRO	V	70
R	H	CD2	LEU	A	77	L	H	CG	PRO	V	70
R	H	CD2	LEU	A	77	L	H	HB2	PRO	V	70
R	H	CD2	LEU	A	77	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	77	L	H	HG2	PRO	V	70
R	H	CD2	LEU	A	77	L	H	HG3	PRO	V	70
R	H	CB	THR	A	80	L	H	HB1	ALA	V	66
R	H	CG2	THR	A	80	L	H	CB	ALA	V	66
R	H	CG2	THR	A	80	L	H	HB1	ALA	V	66
R	H	OG1	THR	A	80	L	H	HB1	ALA	V	66
R	H	CB	SER	A	100	L	H	CD2	LEU	V	86
R	H	CB	SER	A	100	L	H	HD21	LEU	V	86
R	H	CB	SER	A	100	L	H	HD22	LEU	V	86
R	H	CB	SER	A	100	L	H	HD23	LEU	V	86
R	H	OG	SER	A	100	L	H	CD2	LEU	V	86
R	H	OG	SER	A	100	L	H	HD21	LEU	V	86
R	H	OG	SER	A	100	L	H	HD22	LEU	V	86
R	H	OG	SER	A	100	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	158	L	-	HE21	GLN	V	78
R	H	CD2	LEU	A	293	L	H	HE21	GLN	V	303
R	H	CB	THR	A	296	L	H	NE2	GLN	V	303
R	H	CB	THR	A	296	L	H	HE22	GLN	V	303
R	H	CG2	THR	A	296	L	H	HE22	GLN	V	303
R	H	OG1	THR	A	296	L	H	NE2	GLN	V	303
R	H	OG1	THR	A	296	L	H	HE21	GLN	V	303
R	H	OG1	THR	A	296	L	H	HE22	GLN	V	303
R	H	CG	LEU	A	297	L	H	HG2	GLN	V	303
R	H	CD1	LEU	A	297	L	H	HG2	GLN	V	303
R	H	CD2	LEU	A	297	L	H	CA	GLN	V	303
R	H	CD2	LEU	A	297	L	H	C	GLN	V	303
R	H	CD2	LEU	A	297	L	H	CB	GLN	V	303
R	H	CD2	LEU	A	297	L	H	O	GLN	V	303
R	H	CD2	LEU	A	297	L	H	CG	GLN	V	303
R	H	CD2	LEU	A	297	L	H	HA	GLN	V	303
R	H	CD2	LEU	A	297	L	H	HB3	GLN	V	303
R	H	CD2	LEU	A	297	L	H	HG2	GLN	V	303
R	H	NZ	LYS	A	303	L	-	OD1	ASN	V	304
R	H	CG	MET	A	310	L	H	HD23	LEU	V	296
R	H	SD	MET	A	310	L	H	HD23	LEU	V	296
R	H	SD	MET	A	310	L	H	SG	CYS	V	300
R	H	SD	MET	A	310	L	H	HG	CYS	V	300
R	H	CE	MET	A	310	L	H	CB	LEU	V	296
R	H	CE	MET	A	310	L	H	O	LEU	V	296
R	H	CE	MET	A	310	L	H	CD2	LEU	V	296
R	H	CE	MET	A	310	L	H	HA	LEU	V	296
R	H	CE	MET	A	310	L	H	HB3	LEU	V	296
R	H	CE	MET	A	310	L	H	HD21	LEU	V	296
R	H	CE	MET	A	310	L	H	HD23	LEU	V	296
R	H	CE	MET	A	310	L	H	SG	CYS	V	300
R	H	CE	MET	A	310	L	H	HG	CYS	V	300
R	-	CB	PRO	A	314	L	H	HD13	LEU	V	283
R	-	CB	PRO	A	314	L	H	HD23	LEU	V	283
R	-	CG	PRO	A	314	L	H	HD23	LEU	V	283

- 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