IID

Q8NGG3_Q9H339.1 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	ALA	A	101	L	-	HIS	V	87
R	H	CYS	A	102	L	-	HIS	V	87
R	H	CYS	A	102	L	-	ILE	V	90
R	H	CYS	A	102	L	-	GLY	V	91
R	H	THR	A	105	L	-	HIS	V	87
R	H	LYS	A	110	L	H	LEU	V	37
R	-	ASN	A	119	L	H	LEU	V	37
R	-	ASN	A	119	L	H	PHE	V	38
R	-	ASN	A	119	L	H	GLY	V	41
R	S	SER	A	121	L	H	LEU	V	37
R	S	SER	A	121	L	H	LEU	V	73
R	S	ILE	A	122	L	H	LEU	V	73
R	S	SER	A	123	L	H	LEU	V	69
R	S	SER	A	123	L	H	GLY	V	70
R	S	SER	A	123	L	H	LEU	V	73
R	H	ILE	A	125	L	H	PHE	V	101
R	H	ILE	A	125	L	H	LEU	V	105
R	H	ILE	A	125	L	H	PHE	V	151
R	H	ILE	A	125	L	H	GLY	V	70
R	H	GLY	A	126	L	H	GLY	V	70
R	H	GLY	A	126	L	H	LEU	V	73
R	H	THR	A	129	L	H	PHE	V	101
R	H	LEU	A	132	L	H	PHE	V	101
R	H	LEU	A	133	L	H	ALA	V	94
R	H	PHE	A	137	L	H	ALA	V	94
R	H	VAL	A	172	L	-	SER	V	4
R	H	ILE	A	175	L	-	SER	V	7
R	H	THR	A	176	L	-	SER	V	4
R	H	THR	A	176	L	-	SER	V	7
R	H	TYR	A	179	L	-	SER	V	7
R	H	ILE	A	183	L	H	TYR	V	162
R	H	ILE	A	183	L	H	ALA	V	93
R	-	ASN	A	202	L	H	LEU	V	45
R	-	ASN	A	202	L	H	LYS	V	48
R	-	LEU	A	33	L	H	ASN	V	136
R	-	ASN	A	35	L	H	ASN	V	136
R	-	ASN	A	35	L	-	HIS	V	54
R	-	THR	A	37	L	H	LYS	V	48
R	-	THR	A	37	L	-	HIS	V	54
R	-	THR	A	40	L	H	LEU	V	44
R	-	THR	A	40	L	H	ALA	V	66
R	S	MET	A	41	L	H	GLY	V	41
R	S	MET	A	41	L	H	LEU	V	44
R	S	MET	A	41	L	H	LEU	V	45
R	H	PHE	A	62	L	H	TRP	V	84
R	H	PHE	A	62	L	H	LEU	V	85
R	H	TYR	A	65	L	H	LEU	V	85
R	H	LEU	A	66	L	H	LEU	V	85
R	H	LEU	A	69	L	H	LEU	V	85
R	H	LEU	A	69	L	-	HIS	V	87
R	H	LEU	A	73	L	-	HIS	V	87
R	H	LEU	A	73	L	-	ARG	V	88
R	H	LEU	A	73	L	-	GLU	V	89
R	H	VAL	A	76	L	-	GLU	V	89
R	H	PHE	A	98	L	-	GLU	V	89
R	H	PHE	A	98	L	-	PRO	V	9
R	H	PHE	A	98	L	-	ILE	V	90
R	H	PHE	A	98	L	-	GLY	V	91

- 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

Q8NGG3_Q9H339.1 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	-	CD2	LEU	A	33	L	H	HB2	ASN	V	136
R	-	CD2	LEU	A	33	L	H	HD21	ASN	V	136
R	-	CB	ASN	A	35	L	-	ND1	HIS	V	54
R	-	CG	ASN	A	35	L	-	ND1	HIS	V	54
R	-	CG	ASN	A	35	L	-	HB2	HIS	V	54
R	-	ND2	ASN	A	35	L	-	CB	HIS	V	54
R	-	ND2	ASN	A	35	L	-	CG	HIS	V	54
R	-	ND2	ASN	A	35	L	-	ND1	HIS	V	54
R	-	ND2	ASN	A	35	L	-	CE1	HIS	V	54
R	-	ND2	ASN	A	35	L	-	HA	HIS	V	54
R	-	ND2	ASN	A	35	L	-	HB2	HIS	V	54
R	-	ND2	ASN	A	35	L	-	HB3	HIS	V	54
R	-	OD1	ASN	A	35	L	H	ND2	ASN	V	136
R	-	OD1	ASN	A	35	L	H	HD21	ASN	V	136
R	-	OD1	ASN	A	35	L	H	HD22	ASN	V	136
R	-	CB	THR	A	37	L	H	HG3	LYS	V	48
R	-	CG2	THR	A	37	L	H	HA	LYS	V	48
R	-	CG2	THR	A	37	L	-	HE2	HIS	V	54
R	-	OG1	THR	A	37	L	H	HG3	LYS	V	48
R	-	CA	THR	A	40	L	H	HD13	LEU	V	44
R	-	C	THR	A	40	L	H	HD13	LEU	V	44
R	-	CB	THR	A	40	L	H	CD1	LEU	V	44
R	-	CB	THR	A	40	L	H	CD2	LEU	V	44
R	-	CB	THR	A	40	L	H	HD12	LEU	V	44
R	-	CB	THR	A	40	L	H	HD13	LEU	V	44
R	-	CB	THR	A	40	L	H	HD22	LEU	V	44
R	-	CB	THR	A	40	L	H	HD23	LEU	V	44
R	-	CB	THR	A	40	L	H	CB	ALA	V	66
R	-	CB	THR	A	40	L	H	HB1	ALA	V	66
R	-	CB	THR	A	40	L	H	HB2	ALA	V	66
R	-	O	THR	A	40	L	H	HD13	LEU	V	44
R	-	O	THR	A	40	L	H	HB1	ALA	V	66
R	-	CG2	THR	A	40	L	H	CD2	LEU	V	44
R	-	CG2	THR	A	40	L	H	HD13	LEU	V	44
R	-	CG2	THR	A	40	L	H	HD22	LEU	V	44
R	-	CG2	THR	A	40	L	H	HD23	LEU	V	44
R	-	CG2	THR	A	40	L	H	HB2	ALA	V	66
R	-	OG1	THR	A	40	L	H	CB	LEU	V	44
R	-	OG1	THR	A	40	L	H	CG	LEU	V	44
R	-	OG1	THR	A	40	L	H	CD1	LEU	V	44
R	-	OG1	THR	A	40	L	H	CD2	LEU	V	44
R	-	OG1	THR	A	40	L	H	HB3	LEU	V	44
R	-	OG1	THR	A	40	L	H	HD11	LEU	V	44
R	-	OG1	THR	A	40	L	H	HD12	LEU	V	44
R	-	OG1	THR	A	40	L	H	HD13	LEU	V	44
R	-	OG1	THR	A	40	L	H	HD22	LEU	V	44
R	-	OG1	THR	A	40	L	H	HD23	LEU	V	44
R	-	OG1	THR	A	40	L	H	HB2	ALA	V	66
R	S	CB	MET	A	41	L	H	HD13	LEU	V	44
R	S	CG	MET	A	41	L	H	HD11	LEU	V	44
R	S	CG	MET	A	41	L	H	HD13	LEU	V	44
R	S	SD	MET	A	41	L	H	HA2	GLY	V	41
R	S	SD	MET	A	41	L	H	HB2	LEU	V	44
R	S	SD	MET	A	41	L	H	HB3	LEU	V	44
R	S	SD	MET	A	41	L	H	HD11	LEU	V	44
R	S	SD	MET	A	41	L	H	HD13	LEU	V	44
R	S	SD	MET	A	41	L	H	HG	LEU	V	45
R	S	CE	MET	A	41	L	H	HG	LEU	V	45
R	S	CE	MET	A	41	L	H	HD13	LEU	V	45
R	S	CE	MET	A	41	L	H	HD22	LEU	V	45
R	H	CD2	PHE	A	62	L	H	HD23	LEU	V	85
R	H	CE1	PHE	A	62	L	H	HE1	TRP	V	84
R	H	CE2	PHE	A	62	L	H	NE1	TRP	V	84
R	H	CE2	PHE	A	62	L	H	HD1	TRP	V	84
R	H	CE2	PHE	A	62	L	H	HE1	TRP	V	84
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	85
R	H	CE2	PHE	A	62	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	85
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	85
R	H	CZ	PHE	A	62	L	H	NE1	TRP	V	84
R	H	CZ	PHE	A	62	L	H	HD1	TRP	V	84
R	H	CZ	PHE	A	62	L	H	HE1	TRP	V	84
R	H	CZ	PHE	A	62	L	H	HD21	LEU	V	85
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	85
R	H	CG	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CD1	TYR	A	65	L	H	CD1	LEU	V	85
R	H	CD1	TYR	A	65	L	H	CD2	LEU	V	85
R	H	CD1	TYR	A	65	L	H	HD11	LEU	V	85
R	H	CD1	TYR	A	65	L	H	HD12	LEU	V	85
R	H	CD1	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CD1	TYR	A	65	L	H	HD22	LEU	V	85
R	H	CD1	TYR	A	65	L	H	HD23	LEU	V	85
R	H	CD2	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CE1	TYR	A	65	L	H	CG	LEU	V	85
R	H	CE1	TYR	A	65	L	H	CD1	LEU	V	85
R	H	CE1	TYR	A	65	L	H	CD2	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HB3	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HD11	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HD12	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	85
R	H	CE1	TYR	A	65	L	H	HD23	LEU	V	85
R	H	CE2	TYR	A	65	L	H	HD13	LEU	V	85
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	85
R	H	OH	TYR	A	65	L	H	HD11	LEU	V	85
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	85
R	H	OH	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CZ	TYR	A	65	L	H	CD1	LEU	V	85
R	H	CZ	TYR	A	65	L	H	HD11	LEU	V	85
R	H	CZ	TYR	A	65	L	H	HD12	LEU	V	85
R	H	CZ	TYR	A	65	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	66	L	H	CD2	LEU	V	85
R	H	CG	LEU	A	66	L	H	HD21	LEU	V	85
R	H	CG	LEU	A	66	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	66	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	66	L	H	HA	LEU	V	85
R	H	CD2	LEU	A	66	L	H	HB3	LEU	V	85
R	H	CD2	LEU	A	66	L	H	HD21	LEU	V	85
R	H	CD2	LEU	A	66	L	H	HD22	LEU	V	85
R	H	CD2	LEU	A	66	L	H	HD23	LEU	V	85
R	H	CA	LEU	A	69	L	-	HD2	HIS	V	87
R	H	CB	LEU	A	69	L	-	HD2	HIS	V	87
R	H	CG	LEU	A	69	L	-	CD2	HIS	V	87
R	H	CG	LEU	A	69	L	-	HB3	HIS	V	87
R	H	CG	LEU	A	69	L	-	HD2	HIS	V	87
R	H	CD1	LEU	A	69	L	H	CB	LEU	V	85
R	H	CD1	LEU	A	69	L	H	CD1	LEU	V	85
R	H	CD1	LEU	A	69	L	H	HB2	LEU	V	85
R	H	CD1	LEU	A	69	L	H	HB3	LEU	V	85
R	H	CD1	LEU	A	69	L	H	HD11	LEU	V	85
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	85
R	H	CD1	LEU	A	69	L	-	CB	HIS	V	87
R	H	CD1	LEU	A	69	L	-	CG	HIS	V	87
R	H	CD1	LEU	A	69	L	-	CD2	HIS	V	87
R	H	CD1	LEU	A	69	L	-	HB3	HIS	V	87
R	H	CD1	LEU	A	69	L	-	HD2	HIS	V	87
R	H	CD2	LEU	A	69	L	-	CG	HIS	V	87
R	H	CD2	LEU	A	69	L	-	CD2	HIS	V	87
R	H	CD2	LEU	A	69	L	-	CE1	HIS	V	87
R	H	CD2	LEU	A	69	L	-	NE2	HIS	V	87
R	H	CD2	LEU	A	69	L	-	HB3	HIS	V	87
R	H	CD2	LEU	A	69	L	-	HD2	HIS	V	87
R	H	CD2	LEU	A	69	L	-	HE2	HIS	V	87
R	H	CG	LEU	A	73	L	-	HB2	GLU	V	89
R	H	CD1	LEU	A	73	L	-	HA	HIS	V	87
R	H	CD1	LEU	A	73	L	-	H	ARG	V	88
R	H	CD1	LEU	A	73	L	-	H	GLU	V	89
R	H	CD1	LEU	A	73	L	-	HB2	GLU	V	89
R	H	CD2	LEU	A	73	L	-	CB	GLU	V	89
R	H	CD2	LEU	A	73	L	-	CG	GLU	V	89
R	H	CD2	LEU	A	73	L	-	CD	GLU	V	89
R	H	CD2	LEU	A	73	L	-	OE1	GLU	V	89
R	H	CD2	LEU	A	73	L	-	OE2	GLU	V	89
R	H	CD2	LEU	A	73	L	-	H	GLU	V	89
R	H	CD2	LEU	A	73	L	-	HB2	GLU	V	89
R	H	CD2	LEU	A	73	L	-	HB3	GLU	V	89
R	H	CD2	LEU	A	73	L	-	HG2	GLU	V	89
R	H	CB	VAL	A	76	L	-	OE1	GLU	V	89
R	H	CG1	VAL	A	76	L	-	OE1	GLU	V	89
R	H	CG2	VAL	A	76	L	-	OE2	GLU	V	89
R	H	CA	PHE	A	98	L	-	OE2	GLU	V	89
R	H	CB	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CB	PHE	A	98	L	-	OE2	GLU	V	89
R	H	CG	PHE	A	98	L	-	CB	PRO	V	9
R	H	CG	PHE	A	98	L	-	CG	PRO	V	9
R	H	CG	PHE	A	98	L	-	CD	PRO	V	9
R	H	CG	PHE	A	98	L	-	HB2	PRO	V	9
R	H	CG	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CG	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CG	PHE	A	98	L	-	HD2	PRO	V	9
R	H	CG	PHE	A	98	L	-	OE2	GLU	V	89
R	H	CG	PHE	A	98	L	-	HB3	GLU	V	89
R	H	CD1	PHE	A	98	L	-	CB	PRO	V	9
R	H	CD1	PHE	A	98	L	-	CG	PRO	V	9
R	H	CD1	PHE	A	98	L	-	CD	PRO	V	9
R	H	CD1	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CD1	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CD1	PHE	A	98	L	-	HD2	PRO	V	9
R	H	CD1	PHE	A	98	L	-	HA2	GLY	V	91
R	H	CD2	PHE	A	98	L	-	CB	PRO	V	9
R	H	CD2	PHE	A	98	L	-	CG	PRO	V	9
R	H	CD2	PHE	A	98	L	-	HB2	PRO	V	9
R	H	CD2	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CD2	PHE	A	98	L	-	HG2	PRO	V	9
R	H	CD2	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CD2	PHE	A	98	L	-	HD2	PRO	V	9
R	H	CD2	PHE	A	98	L	-	CB	GLU	V	89
R	H	CD2	PHE	A	98	L	-	CG	GLU	V	89
R	H	CD2	PHE	A	98	L	-	CD	GLU	V	89
R	H	CD2	PHE	A	98	L	-	OE2	GLU	V	89
R	H	CD2	PHE	A	98	L	-	HB2	GLU	V	89
R	H	CD2	PHE	A	98	L	-	HB3	GLU	V	89
R	H	CD2	PHE	A	98	L	-	HG3	GLU	V	89
R	H	CE1	PHE	A	98	L	-	N	PRO	V	9
R	H	CE1	PHE	A	98	L	-	CA	PRO	V	9
R	H	CE1	PHE	A	98	L	-	CB	PRO	V	9
R	H	CE1	PHE	A	98	L	-	CG	PRO	V	9
R	H	CE1	PHE	A	98	L	-	CD	PRO	V	9
R	H	CE1	PHE	A	98	L	-	HA	PRO	V	9
R	H	CE1	PHE	A	98	L	-	HB2	PRO	V	9
R	H	CE1	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CE1	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CE1	PHE	A	98	L	-	HD2	PRO	V	9
R	H	CE1	PHE	A	98	L	-	C	ILE	V	90
R	H	CE1	PHE	A	98	L	-	O	ILE	V	90
R	H	CE1	PHE	A	98	L	-	N	GLY	V	91
R	H	CE1	PHE	A	98	L	-	CA	GLY	V	91
R	H	CE1	PHE	A	98	L	-	H	GLY	V	91
R	H	CE1	PHE	A	98	L	-	HA2	GLY	V	91
R	H	CE1	PHE	A	98	L	-	HA3	GLY	V	91
R	H	CE2	PHE	A	98	L	-	CA	PRO	V	9
R	H	CE2	PHE	A	98	L	-	CB	PRO	V	9
R	H	CE2	PHE	A	98	L	-	CG	PRO	V	9
R	H	CE2	PHE	A	98	L	-	HA	PRO	V	9
R	H	CE2	PHE	A	98	L	-	HB2	PRO	V	9
R	H	CE2	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CE2	PHE	A	98	L	-	HG2	PRO	V	9
R	H	CE2	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CE2	PHE	A	98	L	-	CA	GLU	V	89
R	H	CE2	PHE	A	98	L	-	C	GLU	V	89
R	H	CE2	PHE	A	98	L	-	CB	GLU	V	89
R	H	CE2	PHE	A	98	L	-	CG	GLU	V	89
R	H	CE2	PHE	A	98	L	-	CD	GLU	V	89
R	H	CE2	PHE	A	98	L	-	OE2	GLU	V	89
R	H	CE2	PHE	A	98	L	-	HA	GLU	V	89
R	H	CE2	PHE	A	98	L	-	HB2	GLU	V	89
R	H	CE2	PHE	A	98	L	-	HB3	GLU	V	89
R	H	CE2	PHE	A	98	L	-	HG3	GLU	V	89
R	H	CE2	PHE	A	98	L	-	N	ILE	V	90
R	H	CE2	PHE	A	98	L	-	C	ILE	V	90
R	H	CE2	PHE	A	98	L	-	H	ILE	V	90
R	H	CZ	PHE	A	98	L	-	N	PRO	V	9
R	H	CZ	PHE	A	98	L	-	CA	PRO	V	9
R	H	CZ	PHE	A	98	L	-	CB	PRO	V	9
R	H	CZ	PHE	A	98	L	-	CG	PRO	V	9
R	H	CZ	PHE	A	98	L	-	CD	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HA	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HB2	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HB3	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HG2	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HG3	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HD2	PRO	V	9
R	H	CZ	PHE	A	98	L	-	HB3	GLU	V	89
R	H	CZ	PHE	A	98	L	-	N	ILE	V	90
R	H	CZ	PHE	A	98	L	-	CA	ILE	V	90
R	H	CZ	PHE	A	98	L	-	C	ILE	V	90
R	H	CZ	PHE	A	98	L	-	O	ILE	V	90
R	H	CZ	PHE	A	98	L	-	H	ILE	V	90
R	H	CZ	PHE	A	98	L	-	HA	ILE	V	90
R	H	CZ	PHE	A	98	L	-	N	GLY	V	91
R	H	CZ	PHE	A	98	L	-	CA	GLY	V	91
R	H	CZ	PHE	A	98	L	-	H	GLY	V	91
R	H	CZ	PHE	A	98	L	-	HA2	GLY	V	91
R	H	CZ	PHE	A	98	L	-	HA3	GLY	V	91
R	H	CA	ALA	A	101	L	-	NE2	HIS	V	87
R	H	CA	ALA	A	101	L	-	HE2	HIS	V	87
R	H	C	ALA	A	101	L	-	NE2	HIS	V	87
R	H	C	ALA	A	101	L	-	HE1	HIS	V	87
R	H	C	ALA	A	101	L	-	HE2	HIS	V	87
R	H	CB	ALA	A	101	L	-	NE2	HIS	V	87
R	H	CB	ALA	A	101	L	-	HE2	HIS	V	87
R	H	O	ALA	A	101	L	-	CE1	HIS	V	87
R	H	O	ALA	A	101	L	-	NE2	HIS	V	87
R	H	O	ALA	A	101	L	-	HE1	HIS	V	87
R	H	O	ALA	A	101	L	-	HE2	HIS	V	87
R	H	N	CYS	A	102	L	-	HE1	HIS	V	87
R	H	N	CYS	A	102	L	-	HE2	HIS	V	87
R	H	CA	CYS	A	102	L	-	HE1	HIS	V	87
R	H	CA	CYS	A	102	L	-	HE2	HIS	V	87
R	H	CB	CYS	A	102	L	-	H	GLY	V	91
R	H	SG	CYS	A	102	L	-	HE1	HIS	V	87
R	H	SG	CYS	A	102	L	-	CA	ILE	V	90
R	H	SG	CYS	A	102	L	-	C	ILE	V	90
R	H	SG	CYS	A	102	L	-	HA	ILE	V	90
R	H	SG	CYS	A	102	L	-	N	GLY	V	91
R	H	SG	CYS	A	102	L	-	H	GLY	V	91
R	H	SG	CYS	A	102	L	-	HA3	GLY	V	91
R	H	OG1	THR	A	105	L	-	CG	HIS	V	87
R	H	OG1	THR	A	105	L	-	CD2	HIS	V	87
R	H	OG1	THR	A	105	L	-	ND1	HIS	V	87
R	H	OG1	THR	A	105	L	-	CE1	HIS	V	87
R	H	OG1	THR	A	105	L	-	NE2	HIS	V	87
R	H	OG1	THR	A	105	L	-	HD2	HIS	V	87
R	H	OG1	THR	A	105	L	-	HE1	HIS	V	87
R	H	OG1	THR	A	105	L	-	HE2	HIS	V	87
R	H	NZ	LYS	A	110	L	H	HD12	LEU	V	37
R	-	CB	ASN	A	119	L	H	HD2	PHE	V	38
R	-	ND2	ASN	A	119	L	H	C	LEU	V	37
R	-	ND2	ASN	A	119	L	H	O	LEU	V	37
R	-	ND2	ASN	A	119	L	H	HB3	LEU	V	37
R	-	ND2	ASN	A	119	L	H	CA	PHE	V	38
R	-	ND2	ASN	A	119	L	H	HA	PHE	V	38
R	-	ND2	ASN	A	119	L	H	HD2	PHE	V	38
R	-	ND2	ASN	A	119	L	H	HA3	GLY	V	41
R	S	O	SER	A	121	L	H	HD23	LEU	V	37
R	S	O	SER	A	121	L	H	HD22	LEU	V	73
R	S	OG	SER	A	121	L	H	HD23	LEU	V	37
R	S	CA	ILE	A	122	L	H	HD12	LEU	V	73
R	S	CA	ILE	A	122	L	H	HD13	LEU	V	73
R	S	CA	ILE	A	122	L	H	HD22	LEU	V	73
R	S	C	ILE	A	122	L	H	CD1	LEU	V	73
R	S	C	ILE	A	122	L	H	HD12	LEU	V	73
R	S	C	ILE	A	122	L	H	HD13	LEU	V	73
R	S	CG1	ILE	A	122	L	H	CD1	LEU	V	73
R	S	CG1	ILE	A	122	L	H	HD12	LEU	V	73
R	S	CG1	ILE	A	122	L	H	HD13	LEU	V	73
R	S	CG1	ILE	A	122	L	H	HD22	LEU	V	73
R	S	CG1	ILE	A	122	L	H	HD23	LEU	V	73
R	S	CD1	ILE	A	122	L	H	HD23	LEU	V	73
R	S	N	SER	A	123	L	H	CD1	LEU	V	73
R	S	N	SER	A	123	L	H	HD11	LEU	V	73
R	S	N	SER	A	123	L	H	HD12	LEU	V	73
R	S	N	SER	A	123	L	H	HD13	LEU	V	73
R	S	CA	SER	A	123	L	H	HB3	LEU	V	69
R	S	CA	SER	A	123	L	H	CD1	LEU	V	73
R	S	CA	SER	A	123	L	H	HD11	LEU	V	73
R	S	CA	SER	A	123	L	H	HD12	LEU	V	73
R	S	CA	SER	A	123	L	H	HD13	LEU	V	73
R	S	C	SER	A	123	L	H	HD13	LEU	V	73
R	S	CB	SER	A	123	L	H	CB	LEU	V	69
R	S	CB	SER	A	123	L	H	HB2	LEU	V	69
R	S	CB	SER	A	123	L	H	HB3	LEU	V	69
R	S	CB	SER	A	123	L	H	HD12	LEU	V	69
R	S	CB	SER	A	123	L	H	N	GLY	V	70
R	S	CB	SER	A	123	L	H	HA2	GLY	V	70
R	S	CB	SER	A	123	L	H	CD1	LEU	V	73
R	S	CB	SER	A	123	L	H	HD11	LEU	V	73
R	S	CB	SER	A	123	L	H	HD12	LEU	V	73
R	S	CB	SER	A	123	L	H	HD13	LEU	V	73
R	S	O	SER	A	123	L	H	HD13	LEU	V	73
R	S	OG	SER	A	123	L	H	C	LEU	V	69
R	S	OG	SER	A	123	L	H	O	LEU	V	69
R	S	OG	SER	A	123	L	H	HB3	LEU	V	69
R	S	OG	SER	A	123	L	H	N	GLY	V	70
R	S	OG	SER	A	123	L	H	CA	GLY	V	70
R	S	OG	SER	A	123	L	H	HA2	GLY	V	70
R	S	OG	SER	A	123	L	H	HA3	GLY	V	70
R	S	OG	SER	A	123	L	H	CB	LEU	V	73
R	S	OG	SER	A	123	L	H	CG	LEU	V	73
R	S	OG	SER	A	123	L	H	CD1	LEU	V	73
R	S	OG	SER	A	123	L	H	HB3	LEU	V	73
R	S	OG	SER	A	123	L	H	HD11	LEU	V	73
R	S	OG	SER	A	123	L	H	HD12	LEU	V	73
R	S	OG	SER	A	123	L	H	HD13	LEU	V	73
R	H	CB	ILE	A	125	L	H	HA3	GLY	V	70
R	H	CG1	ILE	A	125	L	H	HD22	LEU	V	105
R	H	CG1	ILE	A	125	L	H	HZ	PHE	V	151
R	H	CG2	ILE	A	125	L	H	CD1	PHE	V	101
R	H	CG2	ILE	A	125	L	H	CE1	PHE	V	101
R	H	CG2	ILE	A	125	L	H	HD1	PHE	V	101
R	H	CG2	ILE	A	125	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	125	L	H	HD13	LEU	V	105
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	125	L	H	HA3	GLY	V	70
R	H	CD1	ILE	A	125	L	H	CD2	LEU	V	105
R	H	CD1	ILE	A	125	L	H	HD21	LEU	V	105
R	H	CD1	ILE	A	125	L	H	HD22	LEU	V	105
R	H	CD1	ILE	A	125	L	H	HD23	LEU	V	105
R	H	CD1	ILE	A	125	L	H	HZ	PHE	V	151
R	H	N	GLY	A	126	L	H	HA2	GLY	V	70
R	H	N	GLY	A	126	L	H	HD11	LEU	V	73
R	H	N	GLY	A	126	L	H	HD13	LEU	V	73
R	H	CA	GLY	A	126	L	H	CD1	LEU	V	73
R	H	CA	GLY	A	126	L	H	HB2	LEU	V	73
R	H	CA	GLY	A	126	L	H	HB3	LEU	V	73
R	H	CA	GLY	A	126	L	H	HD11	LEU	V	73
R	H	CA	GLY	A	126	L	H	HD13	LEU	V	73
R	H	C	GLY	A	126	L	H	HD13	LEU	V	73
R	H	CG2	THR	A	129	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	CD2	PHE	V	101
R	H	OG1	THR	A	129	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	129	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	129	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	132	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	133	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	133	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	133	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	133	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	133	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	133	L	H	HB3	ALA	V	94
R	H	CE2	PHE	A	137	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	137	L	H	HB3	ALA	V	94
R	H	CB	VAL	A	172	L	-	HB3	SER	V	4
R	H	CG1	VAL	A	172	L	-	CB	SER	V	4
R	H	CG1	VAL	A	172	L	-	HA	SER	V	4
R	H	CG1	VAL	A	172	L	-	HB2	SER	V	4
R	H	CG1	VAL	A	172	L	-	HB3	SER	V	4
R	H	CG1	VAL	A	172	L	-	HG	SER	V	4
R	H	C	ILE	A	175	L	-	HG	SER	V	7
R	H	O	ILE	A	175	L	-	HG	SER	V	7
R	H	CG2	ILE	A	175	L	-	CB	SER	V	7
R	H	CG2	ILE	A	175	L	-	HB2	SER	V	7
R	H	CG2	ILE	A	175	L	-	HB3	SER	V	7
R	H	CG2	ILE	A	175	L	-	HG	SER	V	7
R	H	N	THR	A	176	L	-	HG	SER	V	7
R	H	CA	THR	A	176	L	-	OG	SER	V	7
R	H	CA	THR	A	176	L	-	HG	SER	V	7
R	H	CB	THR	A	176	L	-	HG	SER	V	7
R	H	OG1	THR	A	176	L	-	HA	SER	V	4
R	H	OG1	THR	A	176	L	-	OG	SER	V	7
R	H	OG1	THR	A	176	L	-	HG	SER	V	7
R	H	CD2	TYR	A	179	L	-	HB3	SER	V	7
R	H	CD2	TYR	A	179	L	-	HG	SER	V	7
R	H	CE2	TYR	A	179	L	-	HB3	SER	V	7
R	H	CZ	TYR	A	179	L	-	HB3	SER	V	7
R	H	CG1	ILE	A	183	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	183	L	H	CB	ALA	V	93
R	H	CD1	ILE	A	183	L	H	HB1	ALA	V	93
R	H	CD1	ILE	A	183	L	H	HB2	ALA	V	93
R	H	CD1	ILE	A	183	L	H	HE1	TYR	V	162
R	-	CB	ASN	A	202	L	H	HZ3	LYS	V	48
R	-	CG	ASN	A	202	L	H	HZ2	LYS	V	48
R	-	CG	ASN	A	202	L	H	HZ3	LYS	V	48
R	-	ND2	ASN	A	202	L	H	HD22	LEU	V	45
R	-	ND2	ASN	A	202	L	H	HZ2	LYS	V	48
R	-	ND2	ASN	A	202	L	H	HZ3	LYS	V	48
R	-	OD1	ASN	A	202	L	H	HZ2	LYS	V	48

- 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