IID

A6NCV1_Q8NGJ0.1 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	105	L	H	ILE	V	37
R	H	PHE	A	106	L	H	TYR	V	33
R	H	PHE	A	106	L	H	THR	V	73
R	H	PHE	A	106	L	H	PRO	V	77
R	H	GLN	A	141	L	H	SER	V	140
R	H	GLY	A	142	L	H	ARG	V	62
R	H	THR	A	145	L	H	ARG	V	62
R	H	THR	A	145	L	H	ASN	V	63
R	H	ARG	A	146	L	H	LEU	V	48
R	H	ARG	A	146	L	-	LYS	V	54
R	H	ARG	A	146	L	H	ARG	V	62
R	H	VAL	A	149	L	H	ILE	V	44
R	H	VAL	A	149	L	H	LEU	V	48
R	H	VAL	A	149	L	H	ARG	V	62
R	H	GLY	A	150	L	H	LEU	V	48
R	H	TYR	A	152	L	H	PHE	V	66
R	H	VAL	A	153	L	H	LEU	V	41
R	H	VAL	A	153	L	H	ILE	V	44
R	H	VAL	A	153	L	H	THR	V	45
R	H	PHE	A	156	L	H	LEU	V	41
R	H	LEU	A	157	L	H	LEU	V	41
R	H	LEU	A	157	L	H	THR	V	45
R	H	LYS	A	311	L	H	LEU	V	159
R	H	TYR	A	38	L	S	SER	V	91
R	H	TYR	A	38	L	H	ASP	V	94
R	H	LEU	A	39	L	S	SER	V	91
R	H	LEU	A	39	L	H	ASN	V	93
R	H	LEU	A	42	L	H	ASN	V	93
R	H	LEU	A	42	L	H	ASP	V	94
R	H	LEU	A	46	L	H	PHE	V	101
R	H	LEU	A	46	L	H	ALA	V	97
R	H	ILE	A	49	L	H	PHE	V	100
R	H	ILE	A	49	L	H	PHE	V	101
R	H	PHE	A	50	L	H	PHE	V	100
R	H	PHE	A	50	L	H	PHE	V	151
R	H	PHE	A	50	L	H	PHE	V	155
R	H	PHE	A	50	L	H	LEU	V	158
R	H	ARG	A	53	L	H	PHE	V	100
R	H	ARG	A	53	L	H	PHE	V	101
R	H	ARG	A	53	L	H	LEU	V	104
R	H	ARG	A	53	L	H	MET	V	148
R	H	ARG	A	53	L	H	PHE	V	151
R	H	GLY	A	54	L	H	PHE	V	151
R	-	HIS	A	59	L	H	PHE	V	144
R	-	HIS	A	59	L	H	MET	V	148
R	H	ASN	A	68	L	H	PHE	V	66
R	H	PHE	A	71	L	H	PHE	V	101
R	H	ILE	A	74	L	H	PHE	V	101
R	H	PRO	A	82	L	H	LYS	V	78
R	H	ASN	A	83	L	H	VAL	V	81
R	H	ASN	A	83	L	H	THR	V	85
R	H	THR	A	86	L	-	ASP	V	87
R	H	THR	A	86	L	S	THR	V	89
R	-	TRP	A	90	L	-	ASP	V	87
R	S	THR	A	94	L	H	THR	V	85
R	S	ILE	A	95	L	H	THR	V	85
R	S	SER	A	96	L	H	ALA	V	84
R	S	SER	A	96	L	H	THR	V	85
R	H	VAL	A	98	L	H	PHE	V	26
R	H	VAL	A	98	L	H	PHE	V	30
R	H	GLY	A	99	L	H	VAL	V	81

- 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_Q8NGJ0.1 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	38	L	S	OG	SER	V	91
R	H	CE1	TYR	A	38	L	S	HG	SER	V	91
R	H	CE1	TYR	A	38	L	H	CG	ASP	V	94
R	H	CE1	TYR	A	38	L	H	OD1	ASP	V	94
R	H	CE1	TYR	A	38	L	H	OD2	ASP	V	94
R	H	CE2	TYR	A	38	L	H	OD1	ASP	V	94
R	H	OH	TYR	A	38	L	H	CB	ASP	V	94
R	H	OH	TYR	A	38	L	H	CG	ASP	V	94
R	H	OH	TYR	A	38	L	H	OD1	ASP	V	94
R	H	OH	TYR	A	38	L	H	OD2	ASP	V	94
R	H	CZ	TYR	A	38	L	H	CG	ASP	V	94
R	H	CZ	TYR	A	38	L	H	OD1	ASP	V	94
R	H	CZ	TYR	A	38	L	H	OD2	ASP	V	94
R	H	N	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	39	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	39	L	H	HD22	ASN	V	93
R	H	C	LEU	A	39	L	H	ND2	ASN	V	93
R	H	C	LEU	A	39	L	H	HD21	ASN	V	93
R	H	C	LEU	A	39	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	39	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	39	L	H	HD22	ASN	V	93
R	H	O	LEU	A	39	L	H	ND2	ASN	V	93
R	H	O	LEU	A	39	L	H	HD21	ASN	V	93
R	H	O	LEU	A	39	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	39	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	39	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	39	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	39	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	39	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	39	L	H	CB	ASN	V	93
R	H	CD2	LEU	A	39	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	39	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	39	L	H	H	ASN	V	93
R	H	CD2	LEU	A	39	L	H	HB2	ASN	V	93
R	H	CD2	LEU	A	39	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	39	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	42	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	42	L	H	HB3	ASN	V	93
R	H	CG	LEU	A	42	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	42	L	H	C	ASN	V	93
R	H	CD1	LEU	A	42	L	H	CB	ASN	V	93
R	H	CD1	LEU	A	42	L	H	HB2	ASN	V	93
R	H	CD1	LEU	A	42	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	42	L	H	N	ASP	V	94
R	H	CD1	LEU	A	42	L	H	CG	ASP	V	94
R	H	CD1	LEU	A	42	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	42	L	H	H	ASP	V	94
R	H	CD1	LEU	A	42	L	H	HA	ASP	V	94
R	H	CD2	LEU	A	42	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	46	L	H	CB	ALA	V	97
R	H	CD1	LEU	A	46	L	H	HA	ALA	V	97
R	H	CD1	LEU	A	46	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	46	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	46	L	H	CE2	PHE	V	101
R	H	CD2	LEU	A	46	L	H	HE2	PHE	V	101
R	H	CG2	ILE	A	49	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	49	L	H	HZ	PHE	V	101
R	H	CA	PHE	A	50	L	H	CE2	PHE	V	151
R	H	CA	PHE	A	50	L	H	CZ	PHE	V	151
R	H	CA	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CA	PHE	A	50	L	H	HZ	PHE	V	151
R	H	C	PHE	A	50	L	H	HZ	PHE	V	151
R	H	CB	PHE	A	50	L	H	CE2	PHE	V	151
R	H	CB	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CB	PHE	A	50	L	H	HZ	PHE	V	151
R	H	CB	PHE	A	50	L	H	HD2	PHE	V	155
R	H	CB	PHE	A	50	L	H	HE2	PHE	V	155
R	H	O	PHE	A	50	L	H	CZ	PHE	V	151
R	H	O	PHE	A	50	L	H	HE2	PHE	V	151
R	H	O	PHE	A	50	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	50	L	H	CE2	PHE	V	151
R	H	CG	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CG	PHE	A	50	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	50	L	H	HD2	PHE	V	155
R	H	CG	PHE	A	50	L	H	HE2	PHE	V	155
R	H	CD1	PHE	A	50	L	H	CD2	PHE	V	100
R	H	CD1	PHE	A	50	L	H	CE2	PHE	V	100
R	H	CD1	PHE	A	50	L	H	CZ	PHE	V	100
R	H	CD1	PHE	A	50	L	H	HE2	PHE	V	100
R	H	CD1	PHE	A	50	L	H	HZ	PHE	V	100
R	H	CD1	PHE	A	50	L	H	CD2	PHE	V	151
R	H	CD1	PHE	A	50	L	H	CE2	PHE	V	151
R	H	CD1	PHE	A	50	L	H	CZ	PHE	V	151
R	H	CD1	PHE	A	50	L	H	HD2	PHE	V	151
R	H	CD1	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CD1	PHE	A	50	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	50	L	H	CD2	PHE	V	155
R	H	CD1	PHE	A	50	L	H	HD2	PHE	V	155
R	H	CE1	PHE	A	50	L	H	CG	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CE1	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CE2	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CZ	PHE	V	100
R	H	CE1	PHE	A	50	L	H	HD2	PHE	V	100
R	H	CE1	PHE	A	50	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	50	L	H	HE2	PHE	V	100
R	H	CE1	PHE	A	50	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	50	L	H	CE2	PHE	V	151
R	H	CE1	PHE	A	50	L	H	HD2	PHE	V	151
R	H	CE1	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CE1	PHE	A	50	L	H	HD2	PHE	V	155
R	H	CE1	PHE	A	50	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	50	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	50	L	H	CD2	PHE	V	100
R	H	CE2	PHE	A	50	L	H	CE2	PHE	V	100
R	H	CE2	PHE	A	50	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	50	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	50	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	50	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CE2	PHE	V	100
R	H	CZ	PHE	A	50	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	50	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	50	L	H	HD2	PHE	V	100
R	H	CZ	PHE	A	50	L	H	HE2	PHE	V	100
R	H	CZ	PHE	A	50	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	50	L	H	HE2	PHE	V	151
R	H	CZ	PHE	A	50	L	H	CD2	LEU	V	158
R	H	CZ	PHE	A	50	L	H	HD21	LEU	V	158
R	H	CZ	PHE	A	50	L	H	HD22	LEU	V	158
R	H	CZ	PHE	A	50	L	H	HD23	LEU	V	158
R	H	CA	ARG	A	53	L	H	HE1	MET	V	148
R	H	C	ARG	A	53	L	H	CE	MET	V	148
R	H	C	ARG	A	53	L	H	HE1	MET	V	148
R	H	CB	ARG	A	53	L	H	CD2	PHE	V	151
R	H	CB	ARG	A	53	L	H	CE2	PHE	V	151
R	H	O	ARG	A	53	L	H	SD	MET	V	148
R	H	O	ARG	A	53	L	H	CE	MET	V	148
R	H	O	ARG	A	53	L	H	HE1	MET	V	148
R	H	O	ARG	A	53	L	H	HE2	MET	V	148
R	H	O	ARG	A	53	L	H	HE3	MET	V	148
R	H	CD	ARG	A	53	L	H	HZ	PHE	V	100
R	H	CD	ARG	A	53	L	H	CD2	PHE	V	151
R	H	CD	ARG	A	53	L	H	HB2	PHE	V	151
R	H	CD	ARG	A	53	L	H	HD2	PHE	V	151
R	H	NE	ARG	A	53	L	H	HD23	LEU	V	104
R	H	NH1	ARG	A	53	L	H	CE1	PHE	V	100
R	H	NH1	ARG	A	53	L	H	CZ	PHE	V	100
R	H	NH1	ARG	A	53	L	H	HE1	PHE	V	100
R	H	NH1	ARG	A	53	L	H	HZ	PHE	V	100
R	H	NH1	ARG	A	53	L	H	HE1	PHE	V	101
R	H	NH1	ARG	A	53	L	H	CG	LEU	V	104
R	H	NH1	ARG	A	53	L	H	CD2	LEU	V	104
R	H	NH1	ARG	A	53	L	H	HD13	LEU	V	104
R	H	NH1	ARG	A	53	L	H	HD21	LEU	V	104
R	H	NH1	ARG	A	53	L	H	HD22	LEU	V	104
R	H	NH1	ARG	A	53	L	H	HD23	LEU	V	104
R	H	NH1	ARG	A	53	L	H	HD2	PHE	V	151
R	H	NH2	ARG	A	53	L	H	HE1	PHE	V	101
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	104
R	H	CZ	ARG	A	53	L	H	CD2	LEU	V	104
R	H	CZ	ARG	A	53	L	H	HD22	LEU	V	104
R	H	CZ	ARG	A	53	L	H	HD23	LEU	V	104
R	H	N	GLY	A	54	L	H	CE1	PHE	V	151
R	H	N	GLY	A	54	L	H	HE1	PHE	V	151
R	H	CA	GLY	A	54	L	H	CE1	PHE	V	151
R	H	CA	GLY	A	54	L	H	HE1	PHE	V	151
R	-	CG	HIS	A	59	L	H	CZ	PHE	V	144
R	-	CG	HIS	A	59	L	H	HE2	PHE	V	144
R	-	CG	HIS	A	59	L	H	HZ	PHE	V	144
R	-	CD2	HIS	A	59	L	H	HE2	PHE	V	144
R	-	CD2	HIS	A	59	L	H	HZ	PHE	V	144
R	-	CD2	HIS	A	59	L	H	HE1	MET	V	148
R	-	ND1	HIS	A	59	L	H	CE1	PHE	V	144
R	-	ND1	HIS	A	59	L	H	CE2	PHE	V	144
R	-	ND1	HIS	A	59	L	H	CZ	PHE	V	144
R	-	ND1	HIS	A	59	L	H	HE1	PHE	V	144
R	-	ND1	HIS	A	59	L	H	HE2	PHE	V	144
R	-	ND1	HIS	A	59	L	H	HZ	PHE	V	144
R	-	ND1	HIS	A	59	L	H	HE1	MET	V	148
R	-	ND1	HIS	A	59	L	H	HE3	MET	V	148
R	-	CE1	HIS	A	59	L	H	CE1	PHE	V	144
R	-	CE1	HIS	A	59	L	H	CE2	PHE	V	144
R	-	CE1	HIS	A	59	L	H	CZ	PHE	V	144
R	-	CE1	HIS	A	59	L	H	HE1	PHE	V	144
R	-	CE1	HIS	A	59	L	H	HE2	PHE	V	144
R	-	CE1	HIS	A	59	L	H	HZ	PHE	V	144
R	-	CE1	HIS	A	59	L	H	CE	MET	V	148
R	-	CE1	HIS	A	59	L	H	HE1	MET	V	148
R	-	CE1	HIS	A	59	L	H	HE2	MET	V	148
R	-	CE1	HIS	A	59	L	H	HE3	MET	V	148
R	-	NE2	HIS	A	59	L	H	CZ	PHE	V	144
R	-	NE2	HIS	A	59	L	H	HE2	PHE	V	144
R	-	NE2	HIS	A	59	L	H	HZ	PHE	V	144
R	-	NE2	HIS	A	59	L	H	CE	MET	V	148
R	-	NE2	HIS	A	59	L	H	HE1	MET	V	148
R	-	NE2	HIS	A	59	L	H	HE2	MET	V	148
R	-	NE2	HIS	A	59	L	H	HE3	MET	V	148
R	H	OD1	ASN	A	68	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	71	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	71	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	71	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	71	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	71	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	71	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	71	L	H	HE1	PHE	V	101
R	H	CD1	ILE	A	74	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	82	L	H	HZ2	LYS	V	78
R	H	CG	ASN	A	83	L	H	HG12	VAL	V	81
R	H	CG	ASN	A	83	L	H	HG13	VAL	V	81
R	H	ND2	ASN	A	83	L	H	HG12	VAL	V	81
R	H	ND2	ASN	A	83	L	H	HG13	VAL	V	81
R	H	OD1	ASN	A	83	L	H	CG1	VAL	V	81
R	H	OD1	ASN	A	83	L	H	HG11	VAL	V	81
R	H	OD1	ASN	A	83	L	H	HG12	VAL	V	81
R	H	OD1	ASN	A	83	L	H	HG13	VAL	V	81
R	H	OD1	ASN	A	83	L	H	HG21	THR	V	85
R	H	CB	THR	A	86	L	-	CG	ASP	V	87
R	H	CB	THR	A	86	L	-	OD2	ASP	V	87
R	H	CG2	THR	A	86	L	-	CG	ASP	V	87
R	H	CG2	THR	A	86	L	-	OD1	ASP	V	87
R	H	CG2	THR	A	86	L	-	OD2	ASP	V	87
R	H	CG2	THR	A	86	L	S	OG1	THR	V	89
R	H	CG2	THR	A	86	L	S	HG1	THR	V	89
R	H	OG1	THR	A	86	L	-	OD2	ASP	V	87
R	-	NE1	TRP	A	90	L	-	HB2	ASP	V	87
R	S	C	THR	A	94	L	H	HG22	THR	V	85
R	S	O	THR	A	94	L	H	CG2	THR	V	85
R	S	O	THR	A	94	L	H	HB	THR	V	85
R	S	O	THR	A	94	L	H	HG21	THR	V	85
R	S	O	THR	A	94	L	H	HG22	THR	V	85
R	S	N	ILE	A	95	L	H	HG22	THR	V	85
R	S	CA	ILE	A	95	L	H	HG22	THR	V	85
R	S	C	ILE	A	95	L	H	HG22	THR	V	85
R	S	CB	ILE	A	95	L	H	HG22	THR	V	85
R	S	CG1	ILE	A	95	L	H	HG22	THR	V	85
R	S	N	SER	A	96	L	H	HB1	ALA	V	84
R	S	N	SER	A	96	L	H	HG22	THR	V	85
R	S	CA	SER	A	96	L	H	HB1	ALA	V	84
R	S	CB	SER	A	96	L	H	CB	ALA	V	84
R	S	CB	SER	A	96	L	H	O	ALA	V	84
R	S	CB	SER	A	96	L	H	HB1	ALA	V	84
R	S	CB	SER	A	96	L	H	HB2	ALA	V	84
R	S	CB	SER	A	96	L	H	HB3	ALA	V	84
R	S	OG	SER	A	96	L	H	CA	ALA	V	84
R	S	OG	SER	A	96	L	H	CB	ALA	V	84
R	S	OG	SER	A	96	L	H	HB1	ALA	V	84
R	S	OG	SER	A	96	L	H	HB2	ALA	V	84
R	S	OG	SER	A	96	L	H	HB3	ALA	V	84
R	H	CB	VAL	A	98	L	H	CZ	PHE	V	26
R	H	CB	VAL	A	98	L	H	HE1	PHE	V	26
R	H	CB	VAL	A	98	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	98	L	H	CZ	PHE	V	26
R	H	CG1	VAL	A	98	L	H	HE1	PHE	V	26
R	H	CG1	VAL	A	98	L	H	HZ	PHE	V	26
R	H	CG1	VAL	A	98	L	H	CD2	PHE	V	30
R	H	CG1	VAL	A	98	L	H	CE2	PHE	V	30
R	H	CG1	VAL	A	98	L	H	CZ	PHE	V	30
R	H	CG1	VAL	A	98	L	H	HD2	PHE	V	30
R	H	CG1	VAL	A	98	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	98	L	H	HE1	PHE	V	26
R	H	CG2	VAL	A	98	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	99	L	H	HG22	VAL	V	81
R	H	O	GLY	A	99	L	H	HG22	VAL	V	81
R	H	CE1	PHE	A	105	L	H	HG23	ILE	V	37
R	H	CZ	PHE	A	105	L	H	HG23	ILE	V	37
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CD1	PHE	A	106	L	H	HG22	THR	V	73
R	H	CD2	PHE	A	106	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	106	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	106	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	106	L	H	CG2	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	106	L	H	CE1	TYR	V	33
R	H	CE2	PHE	A	106	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	106	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	106	L	H	HE1	TYR	V	33
R	H	CE2	PHE	A	106	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	106	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	106	L	H	CG	PRO	V	77
R	H	CE2	PHE	A	106	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CE2	PHE	A	106	L	H	HG3	PRO	V	77
R	H	CZ	PHE	A	106	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	106	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	106	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	106	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	106	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	106	L	H	HG22	THR	V	73
R	H	CZ	PHE	A	106	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	106	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	106	L	H	HG3	PRO	V	77
R	H	CB	GLN	A	141	L	H	HB3	SER	V	140
R	H	CG	GLN	A	141	L	H	HB3	SER	V	140
R	H	O	GLY	A	142	L	H	HH22	ARG	V	62
R	H	CB	THR	A	145	L	H	HH21	ARG	V	62
R	H	CG2	THR	A	145	L	H	HH21	ARG	V	62
R	H	CG2	THR	A	145	L	H	OD1	ASN	V	63
R	H	CA	ARG	A	146	L	H	CD2	LEU	V	48
R	H	CA	ARG	A	146	L	H	HD22	LEU	V	48
R	H	CA	ARG	A	146	L	H	HD23	LEU	V	48
R	H	C	ARG	A	146	L	H	HD22	LEU	V	48
R	H	C	ARG	A	146	L	H	HD23	LEU	V	48
R	H	CB	ARG	A	146	L	H	CD2	LEU	V	48
R	H	CB	ARG	A	146	L	H	HD21	LEU	V	48
R	H	CB	ARG	A	146	L	H	HD22	LEU	V	48
R	H	CB	ARG	A	146	L	H	HD23	LEU	V	48
R	H	O	ARG	A	146	L	H	CD2	LEU	V	48
R	H	O	ARG	A	146	L	H	HD12	LEU	V	48
R	H	O	ARG	A	146	L	H	HD13	LEU	V	48
R	H	O	ARG	A	146	L	H	HD22	LEU	V	48
R	H	O	ARG	A	146	L	H	HD23	LEU	V	48
R	H	CG	ARG	A	146	L	H	CD2	LEU	V	48
R	H	CG	ARG	A	146	L	H	HD21	LEU	V	48
R	H	CG	ARG	A	146	L	H	HD22	LEU	V	48
R	H	CG	ARG	A	146	L	H	HD23	LEU	V	48
R	H	CG	ARG	A	146	L	H	NH1	ARG	V	62
R	H	CG	ARG	A	146	L	H	NH2	ARG	V	62
R	H	CG	ARG	A	146	L	H	CZ	ARG	V	62
R	H	CG	ARG	A	146	L	H	HH11	ARG	V	62
R	H	CG	ARG	A	146	L	H	HH12	ARG	V	62
R	H	CG	ARG	A	146	L	H	HH22	ARG	V	62
R	H	CD	ARG	A	146	L	H	HD21	LEU	V	48
R	H	CD	ARG	A	146	L	H	NH1	ARG	V	62
R	H	CD	ARG	A	146	L	H	HH12	ARG	V	62
R	H	CD	ARG	A	146	L	H	HH22	ARG	V	62
R	H	NE	ARG	A	146	L	H	HH12	ARG	V	62
R	H	NH1	ARG	A	146	L	-	HE2	LYS	V	54
R	H	NH1	ARG	A	146	L	-	HZ1	LYS	V	54
R	H	CA	VAL	A	149	L	H	HG23	ILE	V	44
R	H	CA	VAL	A	149	L	H	HD13	LEU	V	48
R	H	C	VAL	A	149	L	H	HG23	ILE	V	44
R	H	C	VAL	A	149	L	H	CD1	LEU	V	48
R	H	C	VAL	A	149	L	H	HD12	LEU	V	48
R	H	C	VAL	A	149	L	H	HD13	LEU	V	48
R	H	CB	VAL	A	149	L	H	CG2	ILE	V	44
R	H	CB	VAL	A	149	L	H	HG22	ILE	V	44
R	H	CB	VAL	A	149	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	149	L	H	CD1	LEU	V	48
R	H	CB	VAL	A	149	L	H	HD12	LEU	V	48
R	H	CB	VAL	A	149	L	H	HD13	LEU	V	48
R	H	CB	VAL	A	149	L	H	HD22	LEU	V	48
R	H	CB	VAL	A	149	L	H	HD2	ARG	V	62
R	H	O	VAL	A	149	L	H	HG21	ILE	V	44
R	H	O	VAL	A	149	L	H	HG23	ILE	V	44
R	H	O	VAL	A	149	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	149	L	H	CB	ILE	V	44
R	H	CG1	VAL	A	149	L	H	CG2	ILE	V	44
R	H	CG1	VAL	A	149	L	H	HG12	ILE	V	44
R	H	CG1	VAL	A	149	L	H	HG21	ILE	V	44
R	H	CG1	VAL	A	149	L	H	HG22	ILE	V	44
R	H	CG1	VAL	A	149	L	H	HG23	ILE	V	44
R	H	CG1	VAL	A	149	L	H	HD13	ILE	V	44
R	H	CG1	VAL	A	149	L	H	CG	LEU	V	48
R	H	CG1	VAL	A	149	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	149	L	H	HG	LEU	V	48
R	H	CG1	VAL	A	149	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	149	L	H	HD12	LEU	V	48
R	H	CG1	VAL	A	149	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	149	L	H	HD22	LEU	V	48
R	H	CG1	VAL	A	149	L	H	CD	ARG	V	62
R	H	CG1	VAL	A	149	L	H	HG2	ARG	V	62
R	H	CG1	VAL	A	149	L	H	HG3	ARG	V	62
R	H	CG1	VAL	A	149	L	H	HD2	ARG	V	62
R	H	CG2	VAL	A	149	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	149	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	149	L	H	HG3	ARG	V	62
R	H	CG2	VAL	A	149	L	H	HD2	ARG	V	62
R	H	N	GLY	A	150	L	H	CD1	LEU	V	48
R	H	N	GLY	A	150	L	H	HD12	LEU	V	48
R	H	N	GLY	A	150	L	H	HD13	LEU	V	48
R	H	CA	GLY	A	150	L	H	CD1	LEU	V	48
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	48
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	48
R	H	CG	TYR	A	152	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	152	L	H	HE2	PHE	V	66
R	H	CD2	TYR	A	152	L	H	CE2	PHE	V	66
R	H	CD2	TYR	A	152	L	H	HE2	PHE	V	66
R	H	CE2	TYR	A	152	L	H	CE2	PHE	V	66
R	H	CE2	TYR	A	152	L	H	HE2	PHE	V	66
R	H	CE2	TYR	A	152	L	H	HZ	PHE	V	66
R	H	CZ	TYR	A	152	L	H	HE2	PHE	V	66
R	H	N	VAL	A	153	L	H	HD22	LEU	V	41
R	H	CA	VAL	A	153	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	153	L	H	HG21	ILE	V	44
R	H	CB	VAL	A	153	L	H	HG23	ILE	V	44
R	H	CB	VAL	A	153	L	H	OG1	THR	V	45
R	H	CB	VAL	A	153	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	153	L	H	CB	THR	V	45
R	H	CG1	VAL	A	153	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	153	L	H	HA	THR	V	45
R	H	CG1	VAL	A	153	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	153	L	H	HG22	THR	V	45
R	H	CG2	VAL	A	153	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	153	L	H	HA	LEU	V	41
R	H	CG2	VAL	A	153	L	H	HD21	LEU	V	41
R	H	CG2	VAL	A	153	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	153	L	H	CB	ILE	V	44
R	H	CG2	VAL	A	153	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	153	L	H	HB	ILE	V	44
R	H	CG2	VAL	A	153	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	153	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	153	L	H	HG23	ILE	V	44
R	H	CG2	VAL	A	153	L	H	HD13	ILE	V	44
R	H	CG2	VAL	A	153	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	153	L	H	HG1	THR	V	45
R	H	C	PHE	A	156	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	156	L	H	CD1	LEU	V	41
R	H	CB	PHE	A	156	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	156	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	156	L	H	HD12	LEU	V	41
R	H	N	LEU	A	157	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	45
R	H	CE	LYS	A	311	L	H	HD22	LEU	V	159
R	H	NZ	LYS	A	311	L	H	HD22	LEU	V	159

- 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