IID

Q8NGD2_Q8NGS7.1 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	102	L	S	SER	V	93
R	H	PHE	A	103	L	H	GLY	V	96
R	H	VAL	A	145	L	-	LEU	V	86
R	H	VAL	A	146	L	-	LEU	V	86
R	H	VAL	A	146	L	-	VAL	V	88
R	H	TRP	A	149	L	H	ALA	V	83
R	H	TRP	A	149	L	-	LEU	V	86
R	H	ILE	A	150	L	-	VAL	V	88
R	H	VAL	A	153	L	S	LYS	V	91
R	H	MET	A	157	L	S	GLU	V	11
R	H	MET	A	157	L	S	LYS	V	91
R	H	MET	A	157	L	S	SER	V	93
R	H	LEU	A	164	L	-	THR	V	10
R	H	PHE	A	305	L	H	MET	V	37
R	H	ASN	A	309	L	H	LEU	V	298
R	-	MET	A	312	L	H	LEU	V	298
R	H	TYR	A	35	L	H	VAL	V	71
R	H	TYR	A	35	L	H	SER	V	75
R	H	MET	A	39	L	H	TYR	V	35
R	H	MET	A	39	L	H	LEU	V	39
R	H	VAL	A	40	L	H	LEU	V	40
R	H	ASN	A	42	L	H	LEU	V	36
R	H	SER	A	43	L	H	LEU	V	36
R	H	SER	A	43	L	H	LEU	V	39
R	H	SER	A	43	L	H	LEU	V	40
R	H	LEU	A	44	L	H	LEU	V	36
R	H	LEU	A	44	L	H	LEU	V	40
R	H	VAL	A	46	L	H	LEU	V	32
R	H	VAL	A	46	L	H	LEU	V	36
R	H	ILE	A	47	L	H	TRP	V	33
R	H	ILE	A	47	L	H	LEU	V	36
R	H	ILE	A	47	L	H	MET	V	37
R	H	ILE	A	47	L	H	LEU	V	40
R	H	ILE	A	50	L	H	VAL	V	29
R	H	ILE	A	50	L	H	LEU	V	32
R	H	ILE	A	50	L	H	TRP	V	33
R	H	VAL	A	51	L	H	TRP	V	33
R	H	THR	A	64	L	H	LEU	V	32
R	H	ASN	A	65	L	H	PHE	V	28
R	H	ASN	A	65	L	-	LEU	V	86
R	H	ILE	A	68	L	H	PHE	V	28
R	H	ILE	A	68	L	H	LEU	V	32
R	H	ILE	A	68	L	H	LEU	V	82
R	H	MET	A	71	L	H	LEU	V	32
R	H	MET	A	71	L	H	TYR	V	35
R	H	MET	A	71	L	H	LEU	V	36
R	H	MET	A	71	L	H	LEU	V	39
R	H	SER	A	72	L	H	PRO	V	79
R	H	SER	A	75	L	H	SER	V	75
R	H	THR	A	83	L	H	PHE	V	68
R	H	ASP	A	95	L	H	MET	V	164
R	H	ASP	A	95	L	H	PHE	V	94
R	H	ASP	A	95	L	H	SER	V	95
R	H	ASP	A	95	L	H	VAL	V	99
R	H	GLY	A	96	L	H	SER	V	95
R	H	GLY	A	96	L	H	VAL	V	99
R	H	LEU	A	98	L	H	SER	V	95
R	H	THR	A	99	L	H	SER	V	95
R	H	THR	A	99	L	H	GLY	V	96
R	H	THR	A	99	L	H	VAL	V	99

- 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

Q8NGD2_Q8NGS7.1 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	CE1	TYR	A	35	L	H	CG1	VAL	V	71
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	71
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	71
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	71
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	71
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	71
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	71
R	H	OH	TYR	A	35	L	H	OG	SER	V	75
R	H	OH	TYR	A	35	L	H	HB3	SER	V	75
R	H	OH	TYR	A	35	L	H	HG	SER	V	75
R	H	CZ	TYR	A	35	L	H	HG11	VAL	V	71
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	71
R	H	CA	MET	A	39	L	H	HD13	LEU	V	39
R	H	C	MET	A	39	L	H	HB3	LEU	V	39
R	H	C	MET	A	39	L	H	HD13	LEU	V	39
R	H	CB	MET	A	39	L	H	HB3	LEU	V	39
R	H	CB	MET	A	39	L	H	HD13	LEU	V	39
R	H	CB	MET	A	39	L	H	HD23	LEU	V	39
R	H	O	MET	A	39	L	H	HB3	LEU	V	39
R	H	O	MET	A	39	L	H	HD12	LEU	V	39
R	H	O	MET	A	39	L	H	HD13	LEU	V	39
R	H	CG	MET	A	39	L	H	HD13	LEU	V	39
R	H	CG	MET	A	39	L	H	HD23	LEU	V	39
R	H	SD	MET	A	39	L	H	HH	TYR	V	35
R	H	SD	MET	A	39	L	H	CD1	LEU	V	39
R	H	SD	MET	A	39	L	H	HD11	LEU	V	39
R	H	SD	MET	A	39	L	H	HD13	LEU	V	39
R	H	SD	MET	A	39	L	H	HD23	LEU	V	39
R	H	CE	MET	A	39	L	H	OH	TYR	V	35
R	H	CE	MET	A	39	L	H	CZ	TYR	V	35
R	H	CE	MET	A	39	L	H	HH	TYR	V	35
R	H	CE	MET	A	39	L	H	CB	LEU	V	39
R	H	CE	MET	A	39	L	H	CG	LEU	V	39
R	H	CE	MET	A	39	L	H	CD1	LEU	V	39
R	H	CE	MET	A	39	L	H	CD2	LEU	V	39
R	H	CE	MET	A	39	L	H	HB3	LEU	V	39
R	H	CE	MET	A	39	L	H	HG	LEU	V	39
R	H	CE	MET	A	39	L	H	HD11	LEU	V	39
R	H	CE	MET	A	39	L	H	HD12	LEU	V	39
R	H	CE	MET	A	39	L	H	HD13	LEU	V	39
R	H	CE	MET	A	39	L	H	HD21	LEU	V	39
R	H	CE	MET	A	39	L	H	HD22	LEU	V	39
R	H	CE	MET	A	39	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	40	L	H	CD1	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	40
R	H	CG1	VAL	A	40	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	40	L	H	HD11	LEU	V	40
R	H	C	ASN	A	42	L	H	CD2	LEU	V	36
R	H	C	ASN	A	42	L	H	HD22	LEU	V	36
R	H	C	ASN	A	42	L	H	HD23	LEU	V	36
R	H	O	ASN	A	42	L	H	CD2	LEU	V	36
R	H	O	ASN	A	42	L	H	HD13	LEU	V	36
R	H	O	ASN	A	42	L	H	HD22	LEU	V	36
R	H	O	ASN	A	42	L	H	HD23	LEU	V	36
R	H	N	SER	A	43	L	H	CD2	LEU	V	36
R	H	N	SER	A	43	L	H	HD21	LEU	V	36
R	H	N	SER	A	43	L	H	HD22	LEU	V	36
R	H	N	SER	A	43	L	H	HD23	LEU	V	36
R	H	CA	SER	A	43	L	H	CB	LEU	V	36
R	H	CA	SER	A	43	L	H	CG	LEU	V	36
R	H	CA	SER	A	43	L	H	CD1	LEU	V	36
R	H	CA	SER	A	43	L	H	CD2	LEU	V	36
R	H	CA	SER	A	43	L	H	HA	LEU	V	36
R	H	CA	SER	A	43	L	H	HB3	LEU	V	36
R	H	CA	SER	A	43	L	H	HD13	LEU	V	36
R	H	CA	SER	A	43	L	H	HD21	LEU	V	36
R	H	CA	SER	A	43	L	H	HD22	LEU	V	36
R	H	CA	SER	A	43	L	H	HD23	LEU	V	36
R	H	C	SER	A	43	L	H	CD1	LEU	V	36
R	H	C	SER	A	43	L	H	CD2	LEU	V	36
R	H	C	SER	A	43	L	H	HB3	LEU	V	36
R	H	C	SER	A	43	L	H	HD13	LEU	V	36
R	H	C	SER	A	43	L	H	HD22	LEU	V	36
R	H	CB	SER	A	43	L	H	CA	LEU	V	36
R	H	CB	SER	A	43	L	H	CB	LEU	V	36
R	H	CB	SER	A	43	L	H	O	LEU	V	36
R	H	CB	SER	A	43	L	H	CG	LEU	V	36
R	H	CB	SER	A	43	L	H	CD2	LEU	V	36
R	H	CB	SER	A	43	L	H	HA	LEU	V	36
R	H	CB	SER	A	43	L	H	HB3	LEU	V	36
R	H	CB	SER	A	43	L	H	HD21	LEU	V	36
R	H	CB	SER	A	43	L	H	HD22	LEU	V	36
R	H	CB	SER	A	43	L	H	HD23	LEU	V	36
R	H	CB	SER	A	43	L	H	HB2	LEU	V	39
R	H	CB	SER	A	43	L	H	HD12	LEU	V	39
R	H	CB	SER	A	43	L	H	HB2	LEU	V	40
R	H	O	SER	A	43	L	H	CB	LEU	V	36
R	H	O	SER	A	43	L	H	CG	LEU	V	36
R	H	O	SER	A	43	L	H	CD1	LEU	V	36
R	H	O	SER	A	43	L	H	CD2	LEU	V	36
R	H	O	SER	A	43	L	H	HB3	LEU	V	36
R	H	O	SER	A	43	L	H	HD11	LEU	V	36
R	H	O	SER	A	43	L	H	HD12	LEU	V	36
R	H	O	SER	A	43	L	H	HD13	LEU	V	36
R	H	O	SER	A	43	L	H	HD22	LEU	V	36
R	H	OG	SER	A	43	L	H	CA	LEU	V	36
R	H	OG	SER	A	43	L	H	C	LEU	V	36
R	H	OG	SER	A	43	L	H	CB	LEU	V	36
R	H	OG	SER	A	43	L	H	O	LEU	V	36
R	H	OG	SER	A	43	L	H	CG	LEU	V	36
R	H	OG	SER	A	43	L	H	CD2	LEU	V	36
R	H	OG	SER	A	43	L	H	HA	LEU	V	36
R	H	OG	SER	A	43	L	H	HB3	LEU	V	36
R	H	OG	SER	A	43	L	H	HD21	LEU	V	36
R	H	OG	SER	A	43	L	H	HD22	LEU	V	36
R	H	OG	SER	A	43	L	H	HD23	LEU	V	36
R	H	OG	SER	A	43	L	H	CB	LEU	V	39
R	H	OG	SER	A	43	L	H	CD1	LEU	V	39
R	H	OG	SER	A	43	L	H	HB2	LEU	V	39
R	H	OG	SER	A	43	L	H	HB3	LEU	V	39
R	H	OG	SER	A	43	L	H	HD12	LEU	V	39
R	H	OG	SER	A	43	L	H	HD13	LEU	V	39
R	H	N	LEU	A	44	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CD2	LEU	A	44	L	H	HD22	LEU	V	40
R	H	N	VAL	A	46	L	H	CD1	LEU	V	36
R	H	N	VAL	A	46	L	H	HD12	LEU	V	36
R	H	N	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	46	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	46	L	H	HD13	LEU	V	36
R	H	C	VAL	A	46	L	H	CD1	LEU	V	36
R	H	C	VAL	A	46	L	H	HD11	LEU	V	36
R	H	C	VAL	A	46	L	H	HD12	LEU	V	36
R	H	C	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	46	L	H	HG	LEU	V	32
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	32
R	H	CB	VAL	A	46	L	H	CG	LEU	V	36
R	H	CB	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	46	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	46	L	H	HG	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	46	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	46	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	46	L	H	HG	LEU	V	32
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	32
R	H	CG1	VAL	A	46	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	46	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	46	L	H	HD23	LEU	V	36
R	H	N	ILE	A	47	L	H	CD1	LEU	V	36
R	H	N	ILE	A	47	L	H	HD11	LEU	V	36
R	H	N	ILE	A	47	L	H	HD12	LEU	V	36
R	H	N	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	47	L	H	HD1	TRP	V	33
R	H	CA	ILE	A	47	L	H	HD11	LEU	V	36
R	H	CA	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD1	TRP	V	33
R	H	CG1	ILE	A	47	L	H	CB	LEU	V	36
R	H	CG1	ILE	A	47	L	H	CD1	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HB2	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HB3	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD11	LEU	V	36
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	47	L	H	HE1	TRP	V	33
R	H	CD1	ILE	A	47	L	H	C	LEU	V	36
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	36
R	H	CD1	ILE	A	47	L	H	SD	MET	V	37
R	H	CD1	ILE	A	47	L	H	HA	MET	V	37
R	H	CD1	ILE	A	47	L	H	HG2	MET	V	37
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	50	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	50	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	50	L	H	HD1	TRP	V	33
R	H	CD1	ILE	A	50	L	H	HG13	VAL	V	29
R	H	CD1	ILE	A	50	L	H	HG	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	50	L	H	HB2	TRP	V	33
R	H	CD1	ILE	A	50	L	H	HD1	TRP	V	33
R	H	CG2	VAL	A	51	L	H	HE1	TRP	V	33
R	H	CG2	THR	A	64	L	H	CD2	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD21	LEU	V	32
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	65	L	-	CD1	LEU	V	86
R	H	OD1	ASN	A	65	L	-	HD11	LEU	V	86
R	H	OD1	ASN	A	65	L	-	HD13	LEU	V	86
R	H	CB	ILE	A	68	L	H	HD12	LEU	V	32
R	H	CB	ILE	A	68	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	68	L	H	CD1	LEU	V	32
R	H	CG1	ILE	A	68	L	H	CD2	LEU	V	32
R	H	CG1	ILE	A	68	L	H	HD11	LEU	V	32
R	H	CG1	ILE	A	68	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	68	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	68	L	H	HD22	LEU	V	32
R	H	CG1	ILE	A	68	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	68	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	68	L	H	HD13	LEU	V	82
R	H	CD1	ILE	A	68	L	H	CZ	PHE	V	28
R	H	CD1	ILE	A	68	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	68	L	H	CG	LEU	V	32
R	H	CD1	ILE	A	68	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	68	L	H	CD2	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD21	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD22	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	68	L	H	HD13	LEU	V	82
R	H	CB	MET	A	71	L	H	HE1	TYR	V	35
R	H	SD	MET	A	71	L	H	HE1	TYR	V	35
R	H	SD	MET	A	71	L	H	CD2	LEU	V	36
R	H	SD	MET	A	71	L	H	HD21	LEU	V	36
R	H	SD	MET	A	71	L	H	HD22	LEU	V	36
R	H	SD	MET	A	71	L	H	HD23	LEU	V	36
R	H	SD	MET	A	71	L	H	CD1	LEU	V	39
R	H	SD	MET	A	71	L	H	HD11	LEU	V	39
R	H	SD	MET	A	71	L	H	HD12	LEU	V	39
R	H	SD	MET	A	71	L	H	HD13	LEU	V	39
R	H	CE	MET	A	71	L	H	HD12	LEU	V	32
R	H	CE	MET	A	71	L	H	CE1	TYR	V	35
R	H	CE	MET	A	71	L	H	HD1	TYR	V	35
R	H	CE	MET	A	71	L	H	HE1	TYR	V	35
R	H	CE	MET	A	71	L	H	CD2	LEU	V	36
R	H	CE	MET	A	71	L	H	HD21	LEU	V	36
R	H	CE	MET	A	71	L	H	HD22	LEU	V	36
R	H	CE	MET	A	71	L	H	HD23	LEU	V	36
R	H	CB	SER	A	72	L	H	HB3	PRO	V	79
R	H	OG	SER	A	72	L	H	CB	PRO	V	79
R	H	OG	SER	A	72	L	H	CG	PRO	V	79
R	H	OG	SER	A	72	L	H	HB3	PRO	V	79
R	H	OG	SER	A	72	L	H	HG3	PRO	V	79
R	H	CB	SER	A	75	L	H	HB3	SER	V	75
R	H	OG	SER	A	75	L	H	CB	SER	V	75
R	H	OG	SER	A	75	L	H	OG	SER	V	75
R	H	OG	SER	A	75	L	H	HB3	SER	V	75
R	H	OG1	THR	A	83	L	H	HZ	PHE	V	68
R	H	CA	ASP	A	95	L	H	CB	SER	V	95
R	H	CA	ASP	A	95	L	H	OG	SER	V	95
R	H	CA	ASP	A	95	L	H	HB3	SER	V	95
R	H	CA	ASP	A	95	L	H	HG	SER	V	95
R	H	C	ASP	A	95	L	H	CB	SER	V	95
R	H	C	ASP	A	95	L	H	OG	SER	V	95
R	H	C	ASP	A	95	L	H	HG	SER	V	95
R	H	C	ASP	A	95	L	H	HG21	VAL	V	99
R	H	CB	ASP	A	95	L	H	CB	SER	V	95
R	H	CB	ASP	A	95	L	H	OG	SER	V	95
R	H	CB	ASP	A	95	L	H	HA	SER	V	95
R	H	CB	ASP	A	95	L	H	HB3	SER	V	95
R	H	CB	ASP	A	95	L	H	HG	SER	V	95
R	H	O	ASP	A	95	L	H	CB	SER	V	95
R	H	O	ASP	A	95	L	H	OG	SER	V	95
R	H	O	ASP	A	95	L	H	HB2	SER	V	95
R	H	O	ASP	A	95	L	H	HB3	SER	V	95
R	H	O	ASP	A	95	L	H	HG	SER	V	95
R	H	O	ASP	A	95	L	H	HG21	VAL	V	99
R	H	O	ASP	A	95	L	H	HG23	VAL	V	99
R	H	CG	ASP	A	95	L	H	HB3	SER	V	95
R	H	OD1	ASP	A	95	L	H	HB3	SER	V	95
R	H	OD2	ASP	A	95	L	H	HE1	PHE	V	94
R	H	OD2	ASP	A	95	L	H	SD	MET	V	164
R	H	N	GLY	A	96	L	H	OG	SER	V	95
R	H	N	GLY	A	96	L	H	HG	SER	V	95
R	H	N	GLY	A	96	L	H	HG22	VAL	V	99
R	H	N	GLY	A	96	L	H	HG23	VAL	V	99
R	H	CA	GLY	A	96	L	H	CG2	VAL	V	99
R	H	CA	GLY	A	96	L	H	HG21	VAL	V	99
R	H	CA	GLY	A	96	L	H	HG22	VAL	V	99
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	99
R	H	O	GLY	A	96	L	H	HG23	VAL	V	99
R	H	N	LEU	A	98	L	H	HG	SER	V	95
R	H	CA	LEU	A	98	L	H	HG	SER	V	95
R	H	C	LEU	A	98	L	H	HG	SER	V	95
R	H	CB	LEU	A	98	L	H	OG	SER	V	95
R	H	CB	LEU	A	98	L	H	HB2	SER	V	95
R	H	CB	LEU	A	98	L	H	HG	SER	V	95
R	H	N	THR	A	99	L	H	OG	SER	V	95
R	H	N	THR	A	99	L	H	HB2	SER	V	95
R	H	N	THR	A	99	L	H	HG	SER	V	95
R	H	CA	THR	A	99	L	H	OG	SER	V	95
R	H	CA	THR	A	99	L	H	HG	SER	V	95
R	H	CB	THR	A	99	L	H	OG	SER	V	95
R	H	CB	THR	A	99	L	H	HG	SER	V	95
R	H	CB	THR	A	99	L	H	HA2	GLY	V	96
R	H	CB	THR	A	99	L	H	CG2	VAL	V	99
R	H	CB	THR	A	99	L	H	HB	VAL	V	99
R	H	CB	THR	A	99	L	H	HG13	VAL	V	99
R	H	CB	THR	A	99	L	H	HG21	VAL	V	99
R	H	CB	THR	A	99	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	99	L	H	CA	GLY	V	96
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	99	L	H	CB	VAL	V	99
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	99
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	99	L	H	HB	VAL	V	99
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	99
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	99
R	H	OG1	THR	A	99	L	H	CA	SER	V	95
R	H	OG1	THR	A	99	L	H	C	SER	V	95
R	H	OG1	THR	A	99	L	H	CB	SER	V	95
R	H	OG1	THR	A	99	L	H	O	SER	V	95
R	H	OG1	THR	A	99	L	H	OG	SER	V	95
R	H	OG1	THR	A	99	L	H	HB2	SER	V	95
R	H	OG1	THR	A	99	L	H	HG	SER	V	95
R	H	OG1	THR	A	99	L	H	N	GLY	V	96
R	H	OG1	THR	A	99	L	H	CA	GLY	V	96
R	H	OG1	THR	A	99	L	H	H	GLY	V	96
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	99	L	H	CB	VAL	V	99
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	99	L	H	HB	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG21	VAL	V	99
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	99
R	H	CB	PHE	A	102	L	S	HG	SER	V	93
R	H	CG	PHE	A	102	L	S	HG	SER	V	93
R	H	CD2	PHE	A	102	L	S	HB3	SER	V	93
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	145	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	145	L	-	HD23	LEU	V	86
R	H	CG1	VAL	A	146	L	-	O	LEU	V	86
R	H	CG1	VAL	A	146	L	-	CG2	VAL	V	88
R	H	CG1	VAL	A	146	L	-	HG21	VAL	V	88
R	H	CG1	VAL	A	146	L	-	HG22	VAL	V	88
R	H	CG2	VAL	A	146	L	-	O	LEU	V	86
R	H	CD1	TRP	A	149	L	-	CD1	LEU	V	86
R	H	CD1	TRP	A	149	L	-	HB2	LEU	V	86
R	H	CD1	TRP	A	149	L	-	HB3	LEU	V	86
R	H	CD1	TRP	A	149	L	-	HD12	LEU	V	86
R	H	CD1	TRP	A	149	L	-	HD13	LEU	V	86
R	H	CE2	TRP	A	149	L	-	CD1	LEU	V	86
R	H	CE2	TRP	A	149	L	-	HD12	LEU	V	86
R	H	CE2	TRP	A	149	L	-	HD13	LEU	V	86
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	83
R	H	NE1	TRP	A	149	L	-	CD1	LEU	V	86
R	H	NE1	TRP	A	149	L	-	HD11	LEU	V	86
R	H	NE1	TRP	A	149	L	-	HD12	LEU	V	86
R	H	NE1	TRP	A	149	L	-	HD13	LEU	V	86
R	H	CH2	TRP	A	149	L	H	HB3	ALA	V	83
R	H	CZ2	TRP	A	149	L	H	HA	ALA	V	83
R	H	CZ2	TRP	A	149	L	H	HB3	ALA	V	83
R	H	CZ2	TRP	A	149	L	-	HD12	LEU	V	86
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	83
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	83
R	H	CZ3	TRP	A	149	L	H	HB3	ALA	V	83
R	H	CD1	ILE	A	150	L	-	HB	VAL	V	88
R	H	CD1	ILE	A	150	L	-	HG21	VAL	V	88
R	H	CD1	ILE	A	150	L	-	HG22	VAL	V	88
R	H	CG1	VAL	A	153	L	S	HB2	LYS	V	91
R	H	SD	MET	A	157	L	S	OE1	GLU	V	11
R	H	SD	MET	A	157	L	S	HG2	GLU	V	11
R	H	SD	MET	A	157	L	S	HB3	SER	V	93
R	H	CE	MET	A	157	L	S	OE1	GLU	V	11
R	H	CE	MET	A	157	L	S	HG2	GLU	V	11
R	H	CE	MET	A	157	L	S	HB3	LYS	V	91
R	H	CE	MET	A	157	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	164	L	-	HG22	THR	V	10
R	H	CE1	PHE	A	305	L	H	HE1	MET	V	37
R	H	CZ	PHE	A	305	L	H	HE1	MET	V	37
R	H	OD1	ASN	A	309	L	H	CD2	LEU	V	298
R	H	OD1	ASN	A	309	L	H	HD22	LEU	V	298
R	H	OD1	ASN	A	309	L	H	HD23	LEU	V	298
R	-	SD	MET	A	312	L	H	CD1	LEU	V	298
R	-	SD	MET	A	312	L	H	HB3	LEU	V	298
R	-	SD	MET	A	312	L	H	HD13	LEU	V	298
R	-	SD	MET	A	312	L	H	HD22	LEU	V	298
R	-	CE	MET	A	312	L	H	HD13	LEU	V	298

- 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