IID

A6NCV1_Q8NGT7.1 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	100	L	H	LYS	V	79
R	H	PHE	A	100	L	H	PRO	V	95
R	H	PHE	A	101	L	H	LYS	V	79
R	H	PHE	A	101	L	H	PRO	V	95
R	H	PHE	A	144	L	-	VAL	V	85
R	H	PHE	A	144	L	-	MET	V	86
R	H	PHE	A	144	L	-	HIS	V	87
R	H	PHE	A	144	L	-	LYS	V	88
R	H	TRP	A	147	L	-	MET	V	86
R	H	MET	A	148	L	-	MET	V	86
R	H	MET	A	148	L	-	LYS	V	88
R	H	PHE	A	151	L	S	GLU	V	10
R	H	PHE	A	151	L	-	LYS	V	88
R	H	PHE	A	151	L	S	VAL	V	90
R	H	PHE	A	155	L	S	GLU	V	10
R	H	PHE	A	155	L	-	LYS	V	88
R	H	LEU	A	158	L	S	SER	V	92
R	H	LEU	A	159	L	-	THR	V	9
R	H	LEU	A	162	L	H	ALA	V	94
R	H	LEU	A	27	L	H	TYR	V	49
R	H	PHE	A	30	L	H	LEU	V	45
R	H	GLU	A	307	L	H	ARG	V	308
R	H	PHE	A	31	L	H	TYR	V	49
R	H	TYR	A	33	L	H	LEU	V	38
R	H	MET	A	34	L	H	GLY	V	42
R	H	MET	A	34	L	H	LEU	V	45
R	H	MET	A	34	L	H	MET	V	70
R	H	ILE	A	37	L	H	LEU	V	38
R	H	THR	A	38	L	H	MET	V	39
R	H	LEU	A	41	L	H	TYR	V	34
R	H	LEU	A	41	L	H	SER	V	35
R	H	LEU	A	41	L	H	LEU	V	38
R	H	LEU	A	41	L	H	MET	V	39
R	H	ILE	A	44	L	H	LEU	V	31
R	H	ILE	A	44	L	H	SER	V	35
R	H	THR	A	45	L	H	LEU	V	32
R	H	THR	A	45	L	H	SER	V	35
R	H	LEU	A	48	L	H	GLY	V	28
R	H	LEU	A	48	L	H	LEU	V	31
R	H	ARG	A	62	L	H	PHE	V	27
R	H	ARG	A	62	L	H	LEU	V	31
R	H	PHE	A	66	L	H	LEU	V	31
R	H	PHE	A	66	L	H	PRO	V	78
R	H	PHE	A	66	L	H	LEU	V	81
R	H	VAL	A	69	L	H	TYR	V	34
R	H	VAL	A	69	L	H	LEU	V	38
R	H	SER	A	70	L	H	PRO	V	78
R	H	THR	A	73	L	H	TYR	V	34
R	H	THR	A	73	L	H	SER	V	74
R	S	SER	A	91	L	H	LEU	V	98
R	H	ASN	A	93	L	H	LEU	V	163
R	H	ASN	A	93	L	H	ALA	V	94
R	H	ASN	A	93	L	H	PRO	V	95
R	H	ASN	A	93	L	H	ILE	V	97
R	H	ASN	A	93	L	H	LEU	V	98
R	H	ASP	A	94	L	H	PHE	V	101
R	H	ASP	A	94	L	H	LEU	V	102
R	H	ASP	A	94	L	H	LEU	V	98
R	H	CYS	A	95	L	H	LEU	V	98
R	H	ALA	A	96	L	H	ALA	V	94
R	H	ALA	A	96	L	H	PRO	V	95
R	H	ALA	A	97	L	H	PRO	V	95
R	H	ALA	A	97	L	H	LEU	V	98

- 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

A6NCV1_Q8NGT7.1 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	CD2	LEU	A	27	L	H	CE2	TYR	V	49
R	H	CD2	LEU	A	27	L	H	OH	TYR	V	49
R	H	CD2	LEU	A	27	L	H	CZ	TYR	V	49
R	H	CD2	LEU	A	27	L	H	HE2	TYR	V	49
R	H	CD2	LEU	A	27	L	H	HH	TYR	V	49
R	H	CE2	PHE	A	30	L	H	HB2	LEU	V	45
R	H	CE2	PHE	A	30	L	H	HD11	LEU	V	45
R	H	CZ	PHE	A	30	L	H	HB2	LEU	V	45
R	H	CZ	PHE	A	30	L	H	HD11	LEU	V	45
R	H	CE1	PHE	A	31	L	H	CD1	TYR	V	49
R	H	CE1	PHE	A	31	L	H	CE1	TYR	V	49
R	H	CE1	PHE	A	31	L	H	HD1	TYR	V	49
R	H	CE1	PHE	A	31	L	H	HE1	TYR	V	49
R	H	CE2	PHE	A	31	L	H	CE1	TYR	V	49
R	H	CE2	PHE	A	31	L	H	OH	TYR	V	49
R	H	CE2	PHE	A	31	L	H	CZ	TYR	V	49
R	H	CE2	PHE	A	31	L	H	HE1	TYR	V	49
R	H	CZ	PHE	A	31	L	H	CD1	TYR	V	49
R	H	CZ	PHE	A	31	L	H	CE1	TYR	V	49
R	H	CZ	PHE	A	31	L	H	OH	TYR	V	49
R	H	CZ	PHE	A	31	L	H	CZ	TYR	V	49
R	H	CZ	PHE	A	31	L	H	HD1	TYR	V	49
R	H	CZ	PHE	A	31	L	H	HE1	TYR	V	49
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	38
R	H	SD	MET	A	34	L	H	CA	GLY	V	42
R	H	SD	MET	A	34	L	H	HA2	GLY	V	42
R	H	SD	MET	A	34	L	H	HA3	GLY	V	42
R	H	SD	MET	A	34	L	H	HD12	LEU	V	45
R	H	CE	MET	A	34	L	H	HA2	GLY	V	42
R	H	CE	MET	A	34	L	H	CD1	LEU	V	45
R	H	CE	MET	A	34	L	H	HB3	LEU	V	45
R	H	CE	MET	A	34	L	H	HD11	LEU	V	45
R	H	CE	MET	A	34	L	H	HD12	LEU	V	45
R	H	CE	MET	A	34	L	H	HE3	MET	V	70
R	H	CB	ILE	A	37	L	H	HD12	LEU	V	38
R	H	CG1	ILE	A	37	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	37	L	H	CB	LEU	V	38
R	H	CG2	ILE	A	37	L	H	CD1	LEU	V	38
R	H	CG2	ILE	A	37	L	H	HB2	LEU	V	38
R	H	CG2	ILE	A	37	L	H	HB3	LEU	V	38
R	H	CG2	ILE	A	37	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	37	L	H	HD13	LEU	V	38
R	H	CG2	ILE	A	37	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	37	L	H	HD12	LEU	V	38
R	H	CG2	THR	A	38	L	H	HG3	MET	V	39
R	H	CA	LEU	A	41	L	H	HB3	SER	V	35
R	H	C	LEU	A	41	L	H	HB3	SER	V	35
R	H	CB	LEU	A	41	L	H	CB	SER	V	35
R	H	CB	LEU	A	41	L	H	HA	SER	V	35
R	H	CB	LEU	A	41	L	H	HB3	SER	V	35
R	H	O	LEU	A	41	L	H	HB3	SER	V	35
R	H	CG	LEU	A	41	L	H	CA	SER	V	35
R	H	CG	LEU	A	41	L	H	CB	SER	V	35
R	H	CG	LEU	A	41	L	H	OG	SER	V	35
R	H	CG	LEU	A	41	L	H	HA	SER	V	35
R	H	CG	LEU	A	41	L	H	HB3	SER	V	35
R	H	CG	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	41	L	H	CA	SER	V	35
R	H	CD1	LEU	A	41	L	H	C	SER	V	35
R	H	CD1	LEU	A	41	L	H	CB	SER	V	35
R	H	CD1	LEU	A	41	L	H	O	SER	V	35
R	H	CD1	LEU	A	41	L	H	HA	SER	V	35
R	H	CD1	LEU	A	41	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	41	L	H	N	MET	V	39
R	H	CD1	LEU	A	41	L	H	H	MET	V	39
R	H	CD1	LEU	A	41	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	41	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	41	L	H	N	SER	V	35
R	H	CD2	LEU	A	41	L	H	CA	SER	V	35
R	H	CD2	LEU	A	41	L	H	C	SER	V	35
R	H	CD2	LEU	A	41	L	H	CB	SER	V	35
R	H	CD2	LEU	A	41	L	H	OG	SER	V	35
R	H	CD2	LEU	A	41	L	H	HA	SER	V	35
R	H	CD2	LEU	A	41	L	H	HB2	SER	V	35
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	41	L	H	HG	SER	V	35
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	38
R	H	CB	ILE	A	44	L	H	HG	LEU	V	31
R	H	CB	ILE	A	44	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	44	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	44	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	44	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HG	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	44	L	H	HG	SER	V	35
R	H	CD1	ILE	A	44	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	44	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	44	L	H	HD23	LEU	V	31
R	H	OG1	THR	A	45	L	H	HD11	LEU	V	32
R	H	OG1	THR	A	45	L	H	HB2	SER	V	35
R	H	OG1	THR	A	45	L	H	HB3	SER	V	35
R	H	CG	LEU	A	48	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	48	L	H	HA2	GLY	V	28
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	48	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	48	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	48	L	H	HA2	GLY	V	28
R	H	CD2	LEU	A	48	L	H	HD21	LEU	V	31
R	H	CG	ARG	A	62	L	H	HD23	LEU	V	31
R	H	CD	ARG	A	62	L	H	HD21	LEU	V	31
R	H	CD	ARG	A	62	L	H	HD23	LEU	V	31
R	H	NE	ARG	A	62	L	H	HE1	PHE	V	27
R	H	CB	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CG	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	81
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	81
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	66	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	66	L	H	CB	LEU	V	81
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HB2	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	66	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	66	L	H	O	PRO	V	78
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	78
R	H	CZ	PHE	A	66	L	H	CB	LEU	V	81
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	81
R	H	CB	VAL	A	69	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	69	L	H	CE1	TYR	V	34
R	H	CG1	VAL	A	69	L	H	OH	TYR	V	34
R	H	CG1	VAL	A	69	L	H	CZ	TYR	V	34
R	H	CG1	VAL	A	69	L	H	HE1	TYR	V	34
R	H	CG1	VAL	A	69	L	H	CD1	LEU	V	38
R	H	CG1	VAL	A	69	L	H	HD11	LEU	V	38
R	H	CG1	VAL	A	69	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	69	L	H	HD13	LEU	V	38
R	H	CB	SER	A	70	L	H	HB3	PRO	V	78
R	H	OG	SER	A	70	L	H	CB	PRO	V	78
R	H	OG	SER	A	70	L	H	HB3	PRO	V	78
R	H	OG	SER	A	70	L	H	HG3	PRO	V	78
R	H	CB	THR	A	73	L	H	HB3	SER	V	74
R	H	CG2	THR	A	73	L	H	HH	TYR	V	34
R	H	CG2	THR	A	73	L	H	CB	SER	V	74
R	H	CG2	THR	A	73	L	H	OG	SER	V	74
R	H	CG2	THR	A	73	L	H	HB2	SER	V	74
R	H	CG2	THR	A	73	L	H	HB3	SER	V	74
R	H	CG2	THR	A	73	L	H	HG	SER	V	74
R	H	OG1	THR	A	73	L	H	HH	TYR	V	34
R	H	OG1	THR	A	73	L	H	OG	SER	V	74
R	S	OG	SER	A	91	L	H	CD1	LEU	V	98
R	S	OG	SER	A	91	L	H	HD11	LEU	V	98
R	S	OG	SER	A	91	L	H	HD12	LEU	V	98
R	H	CA	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CA	ASN	A	93	L	H	HB2	LEU	V	98
R	H	CA	ASN	A	93	L	H	HD12	LEU	V	98
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	98
R	H	C	ASN	A	93	L	H	CB	LEU	V	98
R	H	C	ASN	A	93	L	H	CG	LEU	V	98
R	H	C	ASN	A	93	L	H	CD1	LEU	V	98
R	H	C	ASN	A	93	L	H	CD2	LEU	V	98
R	H	C	ASN	A	93	L	H	HB2	LEU	V	98
R	H	C	ASN	A	93	L	H	HB3	LEU	V	98
R	H	C	ASN	A	93	L	H	HD12	LEU	V	98
R	H	C	ASN	A	93	L	H	HD21	LEU	V	98
R	H	C	ASN	A	93	L	H	HD23	LEU	V	98
R	H	CB	ASN	A	93	L	H	O	ALA	V	94
R	H	CB	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CB	ASN	A	93	L	H	HB	ILE	V	97
R	H	CB	ASN	A	93	L	H	HG21	ILE	V	97
R	H	CB	ASN	A	93	L	H	N	LEU	V	98
R	H	CB	ASN	A	93	L	H	CB	LEU	V	98
R	H	CB	ASN	A	93	L	H	H	LEU	V	98
R	H	CB	ASN	A	93	L	H	HA	LEU	V	98
R	H	CB	ASN	A	93	L	H	HB2	LEU	V	98
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	98
R	H	O	ASN	A	93	L	H	O	ALA	V	94
R	H	O	ASN	A	93	L	H	HB1	ALA	V	94
R	H	O	ASN	A	93	L	H	HA	PRO	V	95
R	H	O	ASN	A	93	L	H	CB	LEU	V	98
R	H	O	ASN	A	93	L	H	CG	LEU	V	98
R	H	O	ASN	A	93	L	H	CD2	LEU	V	98
R	H	O	ASN	A	93	L	H	HB2	LEU	V	98
R	H	O	ASN	A	93	L	H	HB3	LEU	V	98
R	H	O	ASN	A	93	L	H	HD12	LEU	V	98
R	H	O	ASN	A	93	L	H	HD21	LEU	V	98
R	H	O	ASN	A	93	L	H	HD22	LEU	V	98
R	H	O	ASN	A	93	L	H	HD23	LEU	V	98
R	H	CG	ASN	A	93	L	H	O	ALA	V	94
R	H	CG	ASN	A	93	L	H	HA	ALA	V	94
R	H	CG	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CG	ASN	A	93	L	H	CG2	ILE	V	97
R	H	CG	ASN	A	93	L	H	HB	ILE	V	97
R	H	CG	ASN	A	93	L	H	HG21	ILE	V	97
R	H	CG	ASN	A	93	L	H	HG22	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CB	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HB	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG13	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG21	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG22	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CD1	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD13	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	163
R	H	OD1	ASN	A	93	L	H	CB	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HA	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB1	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB2	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB	ILE	V	97
R	H	OD1	ASN	A	93	L	H	HG22	ILE	V	97
R	H	N	ASP	A	94	L	H	CB	LEU	V	98
R	H	N	ASP	A	94	L	H	CG	LEU	V	98
R	H	N	ASP	A	94	L	H	CD1	LEU	V	98
R	H	N	ASP	A	94	L	H	CD2	LEU	V	98
R	H	N	ASP	A	94	L	H	HB2	LEU	V	98
R	H	N	ASP	A	94	L	H	HD11	LEU	V	98
R	H	N	ASP	A	94	L	H	HD12	LEU	V	98
R	H	N	ASP	A	94	L	H	HD13	LEU	V	98
R	H	N	ASP	A	94	L	H	HD21	LEU	V	98
R	H	N	ASP	A	94	L	H	HD22	LEU	V	98
R	H	N	ASP	A	94	L	H	HD23	LEU	V	98
R	H	CA	ASP	A	94	L	H	CB	LEU	V	98
R	H	CA	ASP	A	94	L	H	CG	LEU	V	98
R	H	CA	ASP	A	94	L	H	CD1	LEU	V	98
R	H	CA	ASP	A	94	L	H	CD2	LEU	V	98
R	H	CA	ASP	A	94	L	H	HB2	LEU	V	98
R	H	CA	ASP	A	94	L	H	HG	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD11	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD12	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD13	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD21	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD22	LEU	V	98
R	H	CA	ASP	A	94	L	H	HD23	LEU	V	98
R	H	C	ASP	A	94	L	H	CD2	LEU	V	98
R	H	C	ASP	A	94	L	H	HD12	LEU	V	98
R	H	C	ASP	A	94	L	H	HD13	LEU	V	98
R	H	C	ASP	A	94	L	H	HD21	LEU	V	98
R	H	C	ASP	A	94	L	H	HD22	LEU	V	98
R	H	C	ASP	A	94	L	H	HD23	LEU	V	98
R	H	CB	ASP	A	94	L	H	CG	LEU	V	98
R	H	CB	ASP	A	94	L	H	CD1	LEU	V	98
R	H	CB	ASP	A	94	L	H	CD2	LEU	V	98
R	H	CB	ASP	A	94	L	H	HD11	LEU	V	98
R	H	CB	ASP	A	94	L	H	HD12	LEU	V	98
R	H	CB	ASP	A	94	L	H	HD13	LEU	V	98
R	H	CB	ASP	A	94	L	H	HD22	LEU	V	98
R	H	CB	ASP	A	94	L	H	HD23	LEU	V	98
R	H	O	ASP	A	94	L	H	CD2	LEU	V	98
R	H	O	ASP	A	94	L	H	HD21	LEU	V	98
R	H	O	ASP	A	94	L	H	HD22	LEU	V	98
R	H	O	ASP	A	94	L	H	HD23	LEU	V	98
R	H	CG	ASP	A	94	L	H	CG	LEU	V	98
R	H	CG	ASP	A	94	L	H	CD1	LEU	V	98
R	H	CG	ASP	A	94	L	H	CD2	LEU	V	98
R	H	CG	ASP	A	94	L	H	HG	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD11	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD12	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD13	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD22	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD23	LEU	V	98
R	H	CG	ASP	A	94	L	H	HD1	PHE	V	101
R	H	CG	ASP	A	94	L	H	HG	LEU	V	102
R	H	CG	ASP	A	94	L	H	HD13	LEU	V	102
R	H	CG	ASP	A	94	L	H	HD23	LEU	V	102
R	H	OD1	ASP	A	94	L	H	CA	LEU	V	98
R	H	OD1	ASP	A	94	L	H	C	LEU	V	98
R	H	OD1	ASP	A	94	L	H	CB	LEU	V	98
R	H	OD1	ASP	A	94	L	H	O	LEU	V	98
R	H	OD1	ASP	A	94	L	H	CG	LEU	V	98
R	H	OD1	ASP	A	94	L	H	CD1	LEU	V	98
R	H	OD1	ASP	A	94	L	H	CD2	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HA	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HB2	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HG	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD11	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD12	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD13	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD21	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD22	LEU	V	98
R	H	OD1	ASP	A	94	L	H	HD23	LEU	V	98
R	H	OD1	ASP	A	94	L	H	CD1	PHE	V	101
R	H	OD1	ASP	A	94	L	H	HB3	PHE	V	101
R	H	OD1	ASP	A	94	L	H	HD1	PHE	V	101
R	H	OD1	ASP	A	94	L	H	CG	LEU	V	102
R	H	OD1	ASP	A	94	L	H	CD1	LEU	V	102
R	H	OD1	ASP	A	94	L	H	HG	LEU	V	102
R	H	OD1	ASP	A	94	L	H	HD13	LEU	V	102
R	H	OD1	ASP	A	94	L	H	HD23	LEU	V	102
R	H	OD2	ASP	A	94	L	H	CD1	LEU	V	98
R	H	OD2	ASP	A	94	L	H	HD11	LEU	V	98
R	H	OD2	ASP	A	94	L	H	HD12	LEU	V	98
R	H	OD2	ASP	A	94	L	H	HD13	LEU	V	98
R	H	OD2	ASP	A	94	L	H	CD1	PHE	V	101
R	H	OD2	ASP	A	94	L	H	CE1	PHE	V	101
R	H	OD2	ASP	A	94	L	H	HD1	PHE	V	101
R	H	OD2	ASP	A	94	L	H	HE1	PHE	V	101
R	H	OD2	ASP	A	94	L	H	HD23	LEU	V	102
R	H	N	CYS	A	95	L	H	HD23	LEU	V	98
R	H	C	ALA	A	96	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	96	L	H	CB	ALA	V	94
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	96	L	H	HB3	ALA	V	94
R	H	O	ALA	A	96	L	H	HG3	PRO	V	95
R	H	N	ALA	A	97	L	H	HG3	PRO	V	95
R	H	N	ALA	A	97	L	H	HD21	LEU	V	98
R	H	N	ALA	A	97	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	97	L	H	CG	PRO	V	95
R	H	CA	ALA	A	97	L	H	HA	PRO	V	95
R	H	CA	ALA	A	97	L	H	HB2	PRO	V	95
R	H	CA	ALA	A	97	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	97	L	H	CD2	LEU	V	98
R	H	CA	ALA	A	97	L	H	HD21	LEU	V	98
R	H	CA	ALA	A	97	L	H	HD23	LEU	V	98
R	H	C	ALA	A	97	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	97	L	H	CA	PRO	V	95
R	H	CB	ALA	A	97	L	H	CB	PRO	V	95
R	H	CB	ALA	A	97	L	H	HA	PRO	V	95
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	95
R	H	CB	ALA	A	97	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	97	L	H	CG	LEU	V	98
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	98
R	H	CB	ALA	A	97	L	H	HB3	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD22	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	98
R	H	CB	PHE	A	100	L	H	HG3	PRO	V	95
R	H	CG	PHE	A	100	L	H	HG2	PRO	V	95
R	H	CD1	PHE	A	100	L	H	HG2	PRO	V	95
R	H	CE1	PHE	A	100	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	100	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	101	L	H	HB2	LYS	V	79
R	H	CE1	PHE	A	101	L	H	HD2	LYS	V	79
R	H	CE2	PHE	A	101	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	101	L	H	HB2	LYS	V	79
R	H	CZ	PHE	A	101	L	H	HD2	LYS	V	79
R	H	O	PHE	A	144	L	-	HE1	MET	V	86
R	H	CG	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CD1	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CD2	PHE	A	144	L	-	O	VAL	V	85
R	H	CD2	PHE	A	144	L	-	CA	MET	V	86
R	H	CD2	PHE	A	144	L	-	SD	MET	V	86
R	H	CD2	PHE	A	144	L	-	HA	MET	V	86
R	H	CD2	PHE	A	144	L	-	N	HIS	V	87
R	H	CD2	PHE	A	144	L	-	H	HIS	V	87
R	H	CD2	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CE1	PHE	A	144	L	-	CD2	HIS	V	87
R	H	CE1	PHE	A	144	L	-	H	HIS	V	87
R	H	CE1	PHE	A	144	L	-	HB2	HIS	V	87
R	H	CE1	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CE2	PHE	A	144	L	-	O	VAL	V	85
R	H	CE2	PHE	A	144	L	-	CA	MET	V	86
R	H	CE2	PHE	A	144	L	-	C	MET	V	86
R	H	CE2	PHE	A	144	L	-	SD	MET	V	86
R	H	CE2	PHE	A	144	L	-	HA	MET	V	86
R	H	CE2	PHE	A	144	L	-	HB3	MET	V	86
R	H	CE2	PHE	A	144	L	-	HE2	MET	V	86
R	H	CE2	PHE	A	144	L	-	N	HIS	V	87
R	H	CE2	PHE	A	144	L	-	CA	HIS	V	87
R	H	CE2	PHE	A	144	L	-	CB	HIS	V	87
R	H	CE2	PHE	A	144	L	-	CG	HIS	V	87
R	H	CE2	PHE	A	144	L	-	CD2	HIS	V	87
R	H	CE2	PHE	A	144	L	-	H	HIS	V	87
R	H	CE2	PHE	A	144	L	-	HB2	HIS	V	87
R	H	CE2	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CE2	PHE	A	144	L	-	H	LYS	V	88
R	H	CZ	PHE	A	144	L	-	HA	MET	V	86
R	H	CZ	PHE	A	144	L	-	N	HIS	V	87
R	H	CZ	PHE	A	144	L	-	CB	HIS	V	87
R	H	CZ	PHE	A	144	L	-	CG	HIS	V	87
R	H	CZ	PHE	A	144	L	-	CD2	HIS	V	87
R	H	CZ	PHE	A	144	L	-	H	HIS	V	87
R	H	CZ	PHE	A	144	L	-	HB2	HIS	V	87
R	H	CZ	PHE	A	144	L	-	HD2	HIS	V	87
R	H	CZ	PHE	A	144	L	-	H	LYS	V	88
R	H	CA	TRP	A	147	L	-	HE1	MET	V	86
R	H	C	TRP	A	147	L	-	CE	MET	V	86
R	H	C	TRP	A	147	L	-	HE1	MET	V	86
R	H	C	TRP	A	147	L	-	HE3	MET	V	86
R	H	CB	TRP	A	147	L	-	SD	MET	V	86
R	H	CB	TRP	A	147	L	-	CE	MET	V	86
R	H	CB	TRP	A	147	L	-	HE1	MET	V	86
R	H	CB	TRP	A	147	L	-	HE3	MET	V	86
R	H	O	TRP	A	147	L	-	HE1	MET	V	86
R	H	O	TRP	A	147	L	-	HE3	MET	V	86
R	H	N	MET	A	148	L	-	CE	MET	V	86
R	H	N	MET	A	148	L	-	HE1	MET	V	86
R	H	N	MET	A	148	L	-	HE3	MET	V	86
R	H	CA	MET	A	148	L	-	CE	MET	V	86
R	H	CA	MET	A	148	L	-	HE1	MET	V	86
R	H	CA	MET	A	148	L	-	HE3	MET	V	86
R	H	CB	MET	A	148	L	-	HE1	MET	V	86
R	H	CG	MET	A	148	L	-	HE1	MET	V	86
R	H	SD	MET	A	148	L	-	HE1	MET	V	86
R	H	SD	MET	A	148	L	-	HE2	MET	V	86
R	H	CE	MET	A	148	L	-	CE	MET	V	86
R	H	CE	MET	A	148	L	-	HE1	MET	V	86
R	H	CE	MET	A	148	L	-	HE2	MET	V	86
R	H	CE	MET	A	148	L	-	CB	LYS	V	88
R	H	CE	MET	A	148	L	-	H	LYS	V	88
R	H	CE	MET	A	148	L	-	HB2	LYS	V	88
R	H	CE	MET	A	148	L	-	HB3	LYS	V	88
R	H	CE1	PHE	A	151	L	-	HD3	LYS	V	88
R	H	CE1	PHE	A	151	L	-	HZ3	LYS	V	88
R	H	CE1	PHE	A	151	L	S	HG22	VAL	V	90
R	H	CE2	PHE	A	151	L	S	HG21	VAL	V	90
R	H	CZ	PHE	A	151	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	151	L	-	HD3	LYS	V	88
R	H	CZ	PHE	A	151	L	-	HZ3	LYS	V	88
R	H	CZ	PHE	A	151	L	S	CG2	VAL	V	90
R	H	CZ	PHE	A	151	L	S	HG21	VAL	V	90
R	H	CZ	PHE	A	151	L	S	HG22	VAL	V	90
R	H	CG	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CD1	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CD2	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CE1	PHE	A	155	L	S	CD	GLU	V	10
R	H	CE1	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	155	L	S	CG	GLU	V	10
R	H	CE2	PHE	A	155	L	S	CD	GLU	V	10
R	H	CE2	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	155	L	S	OE2	GLU	V	10
R	H	CE2	PHE	A	155	L	S	HG2	GLU	V	10
R	H	CE2	PHE	A	155	L	S	HG3	GLU	V	10
R	H	CZ	PHE	A	155	L	S	CG	GLU	V	10
R	H	CZ	PHE	A	155	L	S	CD	GLU	V	10
R	H	CZ	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	155	L	S	OE2	GLU	V	10
R	H	CZ	PHE	A	155	L	S	HG2	GLU	V	10
R	H	CZ	PHE	A	155	L	S	HG3	GLU	V	10
R	H	CZ	PHE	A	155	L	-	HZ1	LYS	V	88
R	H	CD2	LEU	A	158	L	S	HG	SER	V	92
R	H	CG	LEU	A	159	L	-	HB	THR	V	9
R	H	CD2	LEU	A	159	L	-	CB	THR	V	9
R	H	CD2	LEU	A	159	L	-	CG2	THR	V	9
R	H	CD2	LEU	A	159	L	-	HB	THR	V	9
R	H	CD2	LEU	A	159	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	159	L	-	HG22	THR	V	9
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	94
R	H	CD	GLU	A	307	L	H	HH22	ARG	V	308
R	H	OE1	GLU	A	307	L	H	NH2	ARG	V	308
R	H	OE1	GLU	A	307	L	H	HH21	ARG	V	308
R	H	OE1	GLU	A	307	L	H	HH22	ARG	V	308

- 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