IID

A6NCV1_Q8NGH5.1 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	LEU	A	106	L	H	PHE	V	155
R	H	ILE	A	110	L	H	PHE	V	155
R	H	PHE	A	114	L	H	LEU	V	159
R	H	ASN	A	145	L	-	ALA	V	8
R	H	ASN	A	145	L	S	ASN	V	9
R	H	ALA	A	149	L	-	THR	V	6
R	H	ALA	A	149	L	-	ALA	V	8
R	H	LYS	A	150	L	-	THR	V	6
R	H	SER	A	152	L	H	ASN	V	93
R	H	VAL	A	153	L	-	THR	V	6
R	H	LEU	A	313	L	H	THR	V	73
R	H	GLN	A	315	L	H	MET	V	34
R	H	ARG	A	316	L	H	TYR	V	33
R	H	ARG	A	316	L	H	MET	V	34
R	H	ARG	A	316	L	H	ILE	V	37
R	H	ARG	A	316	L	H	PRO	V	77
R	H	ARG	A	316	L	H	VAL	V	81
R	-	GLY	A	317	L	H	TYR	V	33
R	-	GLY	A	317	L	H	ILE	V	37
R	-	GLY	A	317	L	H	THR	V	38
R	-	GLY	A	317	L	H	LEU	V	41
R	-	ARG	A	318	L	H	MET	V	34
R	-	ARG	A	318	L	H	ILE	V	37
R	-	ARG	A	318	L	H	THR	V	38
R	H	THR	A	50	L	H	PHE	V	101
R	H	LEU	A	53	L	H	PHE	V	101
R	H	LEU	A	53	L	H	ALA	V	97
R	H	ILE	A	54	L	H	THR	V	73
R	H	GLN	A	57	L	H	VAL	V	74
R	H	GLN	A	57	L	H	LYS	V	78
R	H	GLN	A	57	L	S	ILE	V	90
R	H	GLN	A	57	L	H	ASP	V	94
R	H	GLN	A	57	L	H	GLN	V	98
R	H	LEU	A	58	L	H	PRO	V	77
R	H	LEU	A	58	L	H	LYS	V	78
R	H	LEU	A	58	L	H	VAL	V	81
R	-	HIS	A	63	L	H	LYS	V	78
R	H	TYR	A	68	L	S	ASN	V	9
R	H	TYR	A	68	L	S	SER	V	91
R	H	TYR	A	68	L	H	ASN	V	93
R	H	TYR	A	68	L	H	ASP	V	94
R	H	SER	A	71	L	H	ASN	V	93
R	H	SER	A	71	L	H	ASP	V	94
R	H	LEU	A	75	L	H	ASN	V	93
R	H	LEU	A	75	L	H	ALA	V	97
R	H	ILE	A	78	L	H	PHE	V	101
R	H	VAL	A	79	L	H	PHE	V	155
R	H	LEU	A	82	L	H	PHE	V	100
R	H	LEU	A	82	L	H	MET	V	148
R	H	LEU	A	82	L	H	PHE	V	151
R	H	PRO	A	86	L	H	PHE	V	144
R	H	PRO	A	86	L	H	MET	V	148
R	H	LYS	A	87	L	H	PHE	V	144
R	H	ALA	A	90	L	H	PHE	V	144
R	H	TRP	A	93	L	H	ARG	V	137
R	H	TRP	A	93	L	H	SER	V	140
R	H	TYR	A	94	L	H	ARG	V	137
R	H	TYR	A	94	L	H	SER	V	140
R	H	TYR	A	94	L	H	LEU	V	141

- 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_Q8NGH5.1 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	CA	THR	A	50	L	H	HZ	PHE	V	101
R	H	CB	THR	A	50	L	H	CZ	PHE	V	101
R	H	CB	THR	A	50	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	50	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	50	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	50	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	50	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	50	L	H	CE1	PHE	V	101
R	H	OG1	THR	A	50	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	50	L	H	HE1	PHE	V	101
R	H	OG1	THR	A	50	L	H	HZ	PHE	V	101
R	H	CB	LEU	A	53	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	53	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	53	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	53	L	H	HE2	PHE	V	101
R	H	CB	ILE	A	54	L	H	HG23	THR	V	73
R	H	CG1	ILE	A	54	L	H	HG23	THR	V	73
R	H	CG2	ILE	A	54	L	H	CG2	THR	V	73
R	H	CG2	ILE	A	54	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	54	L	H	HG22	THR	V	73
R	H	CG2	ILE	A	54	L	H	HG23	THR	V	73
R	H	CD1	ILE	A	54	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	54	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	54	L	H	HG23	THR	V	73
R	H	C	GLN	A	57	L	H	HB2	LYS	V	78
R	H	C	GLN	A	57	L	H	HD3	LYS	V	78
R	H	CB	GLN	A	57	L	H	HB2	ASP	V	94
R	H	O	GLN	A	57	L	H	CD	LYS	V	78
R	H	O	GLN	A	57	L	H	CE	LYS	V	78
R	H	O	GLN	A	57	L	H	HB2	LYS	V	78
R	H	O	GLN	A	57	L	H	HD2	LYS	V	78
R	H	O	GLN	A	57	L	H	HD3	LYS	V	78
R	H	O	GLN	A	57	L	H	HE2	LYS	V	78
R	H	O	GLN	A	57	L	H	HZ2	LYS	V	78
R	H	CG	GLN	A	57	L	H	HB2	LYS	V	78
R	H	CG	GLN	A	57	L	H	HG2	LYS	V	78
R	H	CG	GLN	A	57	L	H	HD3	LYS	V	78
R	H	CG	GLN	A	57	L	H	HB2	ASP	V	94
R	H	CD	GLN	A	57	L	H	O	VAL	V	74
R	H	CD	GLN	A	57	L	H	HB2	LYS	V	78
R	H	CD	GLN	A	57	L	H	HG2	LYS	V	78
R	H	CD	GLN	A	57	L	S	HD11	ILE	V	90
R	H	CD	GLN	A	57	L	H	HB2	ASP	V	94
R	H	CD	GLN	A	57	L	H	NE2	GLN	V	98
R	H	CD	GLN	A	57	L	H	HB2	GLN	V	98
R	H	CD	GLN	A	57	L	H	HE21	GLN	V	98
R	H	NE2	GLN	A	57	L	H	O	VAL	V	74
R	H	NE2	GLN	A	57	L	H	HB2	LYS	V	78
R	H	NE2	GLN	A	57	L	H	HB3	LYS	V	78
R	H	NE2	GLN	A	57	L	H	HG2	LYS	V	78
R	H	NE2	GLN	A	57	L	S	CD1	ILE	V	90
R	H	NE2	GLN	A	57	L	S	HD11	ILE	V	90
R	H	NE2	GLN	A	57	L	S	HD13	ILE	V	90
R	H	NE2	GLN	A	57	L	H	O	ASP	V	94
R	H	NE2	GLN	A	57	L	H	HB2	ASP	V	94
R	H	NE2	GLN	A	57	L	H	CB	GLN	V	98
R	H	NE2	GLN	A	57	L	H	CG	GLN	V	98
R	H	NE2	GLN	A	57	L	H	CD	GLN	V	98
R	H	NE2	GLN	A	57	L	H	NE2	GLN	V	98
R	H	NE2	GLN	A	57	L	H	OE1	GLN	V	98
R	H	NE2	GLN	A	57	L	H	HB2	GLN	V	98
R	H	NE2	GLN	A	57	L	H	HG3	GLN	V	98
R	H	NE2	GLN	A	57	L	H	HE21	GLN	V	98
R	H	NE2	GLN	A	57	L	H	HE22	GLN	V	98
R	H	OE1	GLN	A	57	L	H	O	VAL	V	74
R	H	OE1	GLN	A	57	L	H	HB2	ASP	V	94
R	H	OE1	GLN	A	57	L	H	HB2	GLN	V	98
R	H	OE1	GLN	A	57	L	H	HE21	GLN	V	98
R	H	N	LEU	A	58	L	H	HD3	LYS	V	78
R	H	CA	LEU	A	58	L	H	HA	LYS	V	78
R	H	CA	LEU	A	58	L	H	HD3	LYS	V	78
R	H	CA	LEU	A	58	L	H	HG23	VAL	V	81
R	H	C	LEU	A	58	L	H	HG12	VAL	V	81
R	H	C	LEU	A	58	L	H	HG23	VAL	V	81
R	H	CB	LEU	A	58	L	H	HB2	PRO	V	77
R	H	O	LEU	A	58	L	H	CG1	VAL	V	81
R	H	O	LEU	A	58	L	H	CG2	VAL	V	81
R	H	O	LEU	A	58	L	H	HB	VAL	V	81
R	H	O	LEU	A	58	L	H	HG12	VAL	V	81
R	H	O	LEU	A	58	L	H	HG22	VAL	V	81
R	H	O	LEU	A	58	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	58	L	H	CB	PRO	V	77
R	H	CG	LEU	A	58	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	58	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	58	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	58	L	H	N	LYS	V	78
R	H	CG	LEU	A	58	L	H	H	LYS	V	78
R	H	CG	LEU	A	58	L	H	HB2	LYS	V	78
R	H	CD1	LEU	A	58	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	58	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	58	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	58	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	58	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	58	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	58	L	H	N	PRO	V	77
R	H	CD2	LEU	A	58	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	58	L	H	C	PRO	V	77
R	H	CD2	LEU	A	58	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	58	L	H	O	PRO	V	77
R	H	CD2	LEU	A	58	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	58	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	58	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	58	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	58	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	58	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	58	L	H	N	LYS	V	78
R	H	CD2	LEU	A	58	L	H	CA	LYS	V	78
R	H	CD2	LEU	A	58	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	58	L	H	H	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HB3	LYS	V	78
R	-	ND1	HIS	A	63	L	H	HZ2	LYS	V	78
R	-	CE1	HIS	A	63	L	H	NZ	LYS	V	78
R	-	CE1	HIS	A	63	L	H	HZ1	LYS	V	78
R	-	CE1	HIS	A	63	L	H	HZ2	LYS	V	78
R	-	CE1	HIS	A	63	L	H	HZ3	LYS	V	78
R	-	NE2	HIS	A	63	L	H	HZ2	LYS	V	78
R	H	CA	TYR	A	68	L	H	HD21	ASN	V	93
R	H	C	TYR	A	68	L	H	HD21	ASN	V	93
R	H	CB	TYR	A	68	L	H	HD21	ASN	V	93
R	H	O	TYR	A	68	L	H	ND2	ASN	V	93
R	H	O	TYR	A	68	L	H	HD21	ASN	V	93
R	H	O	TYR	A	68	L	H	HD22	ASN	V	93
R	H	CD1	TYR	A	68	L	S	CB	SER	V	91
R	H	CD1	TYR	A	68	L	S	OG	SER	V	91
R	H	CD1	TYR	A	68	L	S	HB2	SER	V	91
R	H	CD1	TYR	A	68	L	S	HB3	SER	V	91
R	H	CD1	TYR	A	68	L	S	HG	SER	V	91
R	H	CE1	TYR	A	68	L	S	CB	SER	V	91
R	H	CE1	TYR	A	68	L	S	OG	SER	V	91
R	H	CE1	TYR	A	68	L	S	HB2	SER	V	91
R	H	CE1	TYR	A	68	L	S	HB3	SER	V	91
R	H	CE1	TYR	A	68	L	S	HG	SER	V	91
R	H	CE1	TYR	A	68	L	H	OD2	ASP	V	94
R	H	CE2	TYR	A	68	L	S	HB3	SER	V	91
R	H	OH	TYR	A	68	L	S	OD1	ASN	V	9
R	H	OH	TYR	A	68	L	S	CB	SER	V	91
R	H	OH	TYR	A	68	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	68	L	S	CB	SER	V	91
R	H	CZ	TYR	A	68	L	S	HB2	SER	V	91
R	H	CZ	TYR	A	68	L	S	HB3	SER	V	91
R	H	CB	SER	A	71	L	H	HB3	ASN	V	93
R	H	OG	SER	A	71	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	75	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	75	L	H	HB3	ASN	V	93
R	H	CD1	LEU	A	75	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	75	L	H	HA	ALA	V	97
R	H	CD2	LEU	A	75	L	H	HB2	ALA	V	97
R	H	CD1	ILE	A	78	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	79	L	H	HE2	PHE	V	155
R	H	CG1	VAL	A	79	L	H	CE2	PHE	V	155
R	H	CG1	VAL	A	79	L	H	HE2	PHE	V	155
R	H	CG2	VAL	A	79	L	H	HE2	PHE	V	155
R	H	CB	LEU	A	82	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	82	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	82	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	82	L	H	HZ	PHE	V	151
R	H	O	LEU	A	82	L	H	HE1	MET	V	148
R	H	CG	LEU	A	82	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	82	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	82	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	82	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	82	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	82	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	82	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	151
R	H	N	PRO	A	86	L	H	HZ	PHE	V	144
R	H	CA	PRO	A	86	L	H	CE2	PHE	V	144
R	H	CA	PRO	A	86	L	H	CZ	PHE	V	144
R	H	CA	PRO	A	86	L	H	HE2	PHE	V	144
R	H	CA	PRO	A	86	L	H	HZ	PHE	V	144
R	H	CA	PRO	A	86	L	H	CE	MET	V	148
R	H	CA	PRO	A	86	L	H	HE1	MET	V	148
R	H	CA	PRO	A	86	L	H	HE2	MET	V	148
R	H	CA	PRO	A	86	L	H	HE3	MET	V	148
R	H	C	PRO	A	86	L	H	CZ	PHE	V	144
R	H	C	PRO	A	86	L	H	HZ	PHE	V	144
R	H	C	PRO	A	86	L	H	HE3	MET	V	148
R	H	CB	PRO	A	86	L	H	CE2	PHE	V	144
R	H	CB	PRO	A	86	L	H	CZ	PHE	V	144
R	H	CB	PRO	A	86	L	H	HE2	PHE	V	144
R	H	CB	PRO	A	86	L	H	HZ	PHE	V	144
R	H	CB	PRO	A	86	L	H	CE	MET	V	148
R	H	CB	PRO	A	86	L	H	HE1	MET	V	148
R	H	CB	PRO	A	86	L	H	HE2	MET	V	148
R	H	CB	PRO	A	86	L	H	HE3	MET	V	148
R	H	O	PRO	A	86	L	H	CE1	PHE	V	144
R	H	O	PRO	A	86	L	H	CZ	PHE	V	144
R	H	O	PRO	A	86	L	H	HE1	PHE	V	144
R	H	O	PRO	A	86	L	H	HZ	PHE	V	144
R	H	CG	PRO	A	86	L	H	HE2	PHE	V	144
R	H	CG	PRO	A	86	L	H	HZ	PHE	V	144
R	H	CG	PRO	A	86	L	H	CE	MET	V	148
R	H	CG	PRO	A	86	L	H	HE1	MET	V	148
R	H	CG	PRO	A	86	L	H	HE2	MET	V	148
R	H	CG	PRO	A	86	L	H	HE3	MET	V	148
R	H	CD	PRO	A	86	L	H	HE1	MET	V	148
R	H	N	LYS	A	87	L	H	HZ	PHE	V	144
R	H	CB	ALA	A	90	L	H	HE1	PHE	V	144
R	H	C	TRP	A	93	L	H	NH2	ARG	V	137
R	H	C	TRP	A	93	L	H	HE	ARG	V	137
R	H	C	TRP	A	93	L	H	HH21	ARG	V	137
R	H	C	TRP	A	93	L	H	HH22	ARG	V	137
R	H	O	TRP	A	93	L	H	NE	ARG	V	137
R	H	O	TRP	A	93	L	H	NH1	ARG	V	137
R	H	O	TRP	A	93	L	H	NH2	ARG	V	137
R	H	O	TRP	A	93	L	H	CZ	ARG	V	137
R	H	O	TRP	A	93	L	H	HE	ARG	V	137
R	H	O	TRP	A	93	L	H	HH21	ARG	V	137
R	H	O	TRP	A	93	L	H	HH22	ARG	V	137
R	H	CZ3	TRP	A	93	L	H	HB3	SER	V	140
R	H	N	TYR	A	94	L	H	NH2	ARG	V	137
R	H	N	TYR	A	94	L	H	HH21	ARG	V	137
R	H	N	TYR	A	94	L	H	HH22	ARG	V	137
R	H	CA	TYR	A	94	L	H	NH2	ARG	V	137
R	H	CA	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CA	TYR	A	94	L	H	HH22	ARG	V	137
R	H	C	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CB	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CG	TYR	A	94	L	H	HE	ARG	V	137
R	H	CG	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CG	TYR	A	94	L	H	CD1	LEU	V	141
R	H	CG	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CG	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CD1	TYR	A	94	L	H	NE	ARG	V	137
R	H	CD1	TYR	A	94	L	H	NH2	ARG	V	137
R	H	CD1	TYR	A	94	L	H	CZ	ARG	V	137
R	H	CD1	TYR	A	94	L	H	HG2	ARG	V	137
R	H	CD1	TYR	A	94	L	H	HE	ARG	V	137
R	H	CD1	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	141
R	H	CD1	TYR	A	94	L	H	HB2	LEU	V	141
R	H	CD1	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CD1	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CD2	TYR	A	94	L	H	CD1	LEU	V	141
R	H	CD2	TYR	A	94	L	H	HD11	LEU	V	141
R	H	CD2	TYR	A	94	L	H	HD12	LEU	V	141
R	H	CD2	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CD2	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CE1	TYR	A	94	L	H	CG	ARG	V	137
R	H	CE1	TYR	A	94	L	H	NE	ARG	V	137
R	H	CE1	TYR	A	94	L	H	HG2	ARG	V	137
R	H	CE1	TYR	A	94	L	H	HG3	ARG	V	137
R	H	CE1	TYR	A	94	L	H	HE	ARG	V	137
R	H	CE1	TYR	A	94	L	H	HH21	ARG	V	137
R	H	CE1	TYR	A	94	L	H	CB	LEU	V	141
R	H	CE1	TYR	A	94	L	H	CG	LEU	V	141
R	H	CE1	TYR	A	94	L	H	CD1	LEU	V	141
R	H	CE1	TYR	A	94	L	H	CD2	LEU	V	141
R	H	CE1	TYR	A	94	L	H	HB2	LEU	V	141
R	H	CE1	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CE1	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CE2	TYR	A	94	L	H	CB	LEU	V	141
R	H	CE2	TYR	A	94	L	H	CG	LEU	V	141
R	H	CE2	TYR	A	94	L	H	CD1	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HA	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HB2	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HD11	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HD12	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CE2	TYR	A	94	L	H	HD22	LEU	V	141
R	H	OH	TYR	A	94	L	H	C	ARG	V	137
R	H	OH	TYR	A	94	L	H	O	ARG	V	137
R	H	OH	TYR	A	94	L	H	HG2	ARG	V	137
R	H	OH	TYR	A	94	L	H	HG3	ARG	V	137
R	H	OH	TYR	A	94	L	H	C	SER	V	140
R	H	OH	TYR	A	94	L	H	HB2	SER	V	140
R	H	OH	TYR	A	94	L	H	N	LEU	V	141
R	H	OH	TYR	A	94	L	H	CA	LEU	V	141
R	H	OH	TYR	A	94	L	H	CB	LEU	V	141
R	H	OH	TYR	A	94	L	H	CG	LEU	V	141
R	H	OH	TYR	A	94	L	H	CD1	LEU	V	141
R	H	OH	TYR	A	94	L	H	H	LEU	V	141
R	H	OH	TYR	A	94	L	H	HA	LEU	V	141
R	H	OH	TYR	A	94	L	H	HB2	LEU	V	141
R	H	OH	TYR	A	94	L	H	HB3	LEU	V	141
R	H	OH	TYR	A	94	L	H	HD11	LEU	V	141
R	H	OH	TYR	A	94	L	H	HD13	LEU	V	141
R	H	OH	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CZ	TYR	A	94	L	H	O	ARG	V	137
R	H	CZ	TYR	A	94	L	H	HG2	ARG	V	137
R	H	CZ	TYR	A	94	L	H	HG3	ARG	V	137
R	H	CZ	TYR	A	94	L	H	HE	ARG	V	137
R	H	CZ	TYR	A	94	L	H	CA	LEU	V	141
R	H	CZ	TYR	A	94	L	H	CB	LEU	V	141
R	H	CZ	TYR	A	94	L	H	CG	LEU	V	141
R	H	CZ	TYR	A	94	L	H	CD1	LEU	V	141
R	H	CZ	TYR	A	94	L	H	CD2	LEU	V	141
R	H	CZ	TYR	A	94	L	H	H	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HA	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HB2	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HB3	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HD11	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HD12	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HD13	LEU	V	141
R	H	CZ	TYR	A	94	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	106	L	H	HE1	PHE	V	155
R	H	CD1	LEU	A	106	L	H	HE1	PHE	V	155
R	H	CD2	LEU	A	106	L	H	HE1	PHE	V	155
R	H	CG1	ILE	A	110	L	H	HZ	PHE	V	155
R	H	CD1	ILE	A	110	L	H	CE1	PHE	V	155
R	H	CD1	ILE	A	110	L	H	CZ	PHE	V	155
R	H	CD1	ILE	A	110	L	H	HE1	PHE	V	155
R	H	CD1	ILE	A	110	L	H	HZ	PHE	V	155
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	159
R	H	C	ASN	A	145	L	-	HB1	ALA	V	8
R	H	C	ASN	A	145	L	-	HB3	ALA	V	8
R	H	CB	ASN	A	145	L	-	HB1	ALA	V	8
R	H	CB	ASN	A	145	L	S	HD22	ASN	V	9
R	H	O	ASN	A	145	L	-	CB	ALA	V	8
R	H	O	ASN	A	145	L	-	HB1	ALA	V	8
R	H	O	ASN	A	145	L	-	HB3	ALA	V	8
R	H	CG	ASN	A	145	L	S	HD22	ASN	V	9
R	H	ND2	ASN	A	145	L	S	ND2	ASN	V	9
R	H	ND2	ASN	A	145	L	S	HD22	ASN	V	9
R	H	C	ALA	A	149	L	-	OG1	THR	V	6
R	H	C	ALA	A	149	L	-	HB	THR	V	6
R	H	C	ALA	A	149	L	-	HG21	THR	V	6
R	H	CB	ALA	A	149	L	-	OG1	THR	V	6
R	H	CB	ALA	A	149	L	-	HB	THR	V	6
R	H	CB	ALA	A	149	L	-	HG1	THR	V	6
R	H	CB	ALA	A	149	L	-	CB	ALA	V	8
R	H	CB	ALA	A	149	L	-	HA	ALA	V	8
R	H	CB	ALA	A	149	L	-	HB1	ALA	V	8
R	H	CB	ALA	A	149	L	-	HB3	ALA	V	8
R	H	O	ALA	A	149	L	-	HB	THR	V	6
R	H	O	ALA	A	149	L	-	HG21	THR	V	6
R	H	N	LYS	A	150	L	-	OG1	THR	V	6
R	H	CG	LYS	A	150	L	-	OG1	THR	V	6
R	H	CB	SER	A	152	L	H	HD22	ASN	V	93
R	H	OG	SER	A	152	L	H	HD22	ASN	V	93
R	H	CB	VAL	A	153	L	-	CG2	THR	V	6
R	H	CB	VAL	A	153	L	-	HG21	THR	V	6
R	H	CB	VAL	A	153	L	-	HG22	THR	V	6
R	H	CG1	VAL	A	153	L	-	CG2	THR	V	6
R	H	CG1	VAL	A	153	L	-	HG21	THR	V	6
R	H	CG1	VAL	A	153	L	-	HG22	THR	V	6
R	H	CG2	VAL	A	153	L	-	CB	THR	V	6
R	H	CG2	VAL	A	153	L	-	CG2	THR	V	6
R	H	CG2	VAL	A	153	L	-	HB	THR	V	6
R	H	CG2	VAL	A	153	L	-	HG21	THR	V	6
R	H	CG2	VAL	A	153	L	-	HG22	THR	V	6
R	H	CG2	VAL	A	153	L	-	HG23	THR	V	6
R	H	CD1	LEU	A	313	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	313	L	H	HG22	THR	V	73
R	H	O	GLN	A	315	L	H	HE1	MET	V	34
R	H	N	ARG	A	316	L	H	HE1	MET	V	34
R	H	CA	ARG	A	316	L	H	HE1	TYR	V	33
R	H	CA	ARG	A	316	L	H	CE	MET	V	34
R	H	CA	ARG	A	316	L	H	HE1	MET	V	34
R	H	CA	ARG	A	316	L	H	HE2	MET	V	34
R	H	C	ARG	A	316	L	H	CE1	TYR	V	33
R	H	C	ARG	A	316	L	H	HE1	TYR	V	33
R	H	C	ARG	A	316	L	H	SD	MET	V	34
R	H	C	ARG	A	316	L	H	CE	MET	V	34
R	H	C	ARG	A	316	L	H	HE1	MET	V	34
R	H	C	ARG	A	316	L	H	HE2	MET	V	34
R	H	C	ARG	A	316	L	H	HG23	ILE	V	37
R	H	CB	ARG	A	316	L	H	HE1	TYR	V	33
R	H	CB	ARG	A	316	L	H	CE	MET	V	34
R	H	CB	ARG	A	316	L	H	HE1	MET	V	34
R	H	O	ARG	A	316	L	H	CD1	TYR	V	33
R	H	O	ARG	A	316	L	H	CE1	TYR	V	33
R	H	O	ARG	A	316	L	H	HD1	TYR	V	33
R	H	O	ARG	A	316	L	H	HE1	TYR	V	33
R	H	O	ARG	A	316	L	H	SD	MET	V	34
R	H	O	ARG	A	316	L	H	CE	MET	V	34
R	H	O	ARG	A	316	L	H	HA	MET	V	34
R	H	O	ARG	A	316	L	H	HE1	MET	V	34
R	H	O	ARG	A	316	L	H	HE2	MET	V	34
R	H	O	ARG	A	316	L	H	HE3	MET	V	34
R	H	O	ARG	A	316	L	H	HG13	ILE	V	37
R	H	O	ARG	A	316	L	H	HG23	ILE	V	37
R	H	CG	ARG	A	316	L	H	HE1	MET	V	34
R	H	CD	ARG	A	316	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	316	L	H	CB	PRO	V	77
R	H	NH1	ARG	A	316	L	H	O	PRO	V	77
R	H	NH1	ARG	A	316	L	H	HA	PRO	V	77
R	H	NH1	ARG	A	316	L	H	HB2	PRO	V	77
R	H	NH1	ARG	A	316	L	H	HB3	PRO	V	77
R	H	NH1	ARG	A	316	L	H	CG2	VAL	V	81
R	H	NH1	ARG	A	316	L	H	HG21	VAL	V	81
R	H	NH1	ARG	A	316	L	H	HG22	VAL	V	81
R	H	NH1	ARG	A	316	L	H	HG23	VAL	V	81
R	H	NH2	ARG	A	316	L	H	CG2	VAL	V	81
R	H	NH2	ARG	A	316	L	H	HG21	VAL	V	81
R	H	NH2	ARG	A	316	L	H	HG22	VAL	V	81
R	H	NH2	ARG	A	316	L	H	HG23	VAL	V	81
R	H	CZ	ARG	A	316	L	H	HB3	PRO	V	77
R	H	CZ	ARG	A	316	L	H	CG2	VAL	V	81
R	H	CZ	ARG	A	316	L	H	HG21	VAL	V	81
R	H	CZ	ARG	A	316	L	H	HG22	VAL	V	81
R	H	CZ	ARG	A	316	L	H	HG23	VAL	V	81
R	-	N	GLY	A	317	L	H	HE1	TYR	V	33
R	-	N	GLY	A	317	L	H	HG23	ILE	V	37
R	-	CA	GLY	A	317	L	H	CB	ILE	V	37
R	-	CA	GLY	A	317	L	H	CG2	ILE	V	37
R	-	CA	GLY	A	317	L	H	HB	ILE	V	37
R	-	CA	GLY	A	317	L	H	HG13	ILE	V	37
R	-	CA	GLY	A	317	L	H	HG21	ILE	V	37
R	-	CA	GLY	A	317	L	H	HG22	ILE	V	37
R	-	CA	GLY	A	317	L	H	HG23	ILE	V	37
R	-	C	GLY	A	317	L	H	CB	ILE	V	37
R	-	C	GLY	A	317	L	H	CG2	ILE	V	37
R	-	C	GLY	A	317	L	H	HB	ILE	V	37
R	-	C	GLY	A	317	L	H	HG21	ILE	V	37
R	-	C	GLY	A	317	L	H	HG22	ILE	V	37
R	-	C	GLY	A	317	L	H	HG23	ILE	V	37
R	-	C	GLY	A	317	L	H	HD11	LEU	V	41
R	-	C	GLY	A	317	L	H	HD12	LEU	V	41
R	-	O	GLY	A	317	L	H	C	ILE	V	37
R	-	O	GLY	A	317	L	H	CB	ILE	V	37
R	-	O	GLY	A	317	L	H	CG2	ILE	V	37
R	-	O	GLY	A	317	L	H	HB	ILE	V	37
R	-	O	GLY	A	317	L	H	HG21	ILE	V	37
R	-	O	GLY	A	317	L	H	HG22	ILE	V	37
R	-	O	GLY	A	317	L	H	HG23	ILE	V	37
R	-	O	GLY	A	317	L	H	N	THR	V	38
R	-	O	GLY	A	317	L	H	HA	THR	V	38
R	-	O	GLY	A	317	L	H	HG1	THR	V	38
R	-	O	GLY	A	317	L	H	CD1	LEU	V	41
R	-	O	GLY	A	317	L	H	HD11	LEU	V	41
R	-	O	GLY	A	317	L	H	HD12	LEU	V	41
R	-	O	GLY	A	317	L	H	HD13	LEU	V	41
R	-	N	ARG	A	318	L	H	HG21	ILE	V	37
R	-	N	ARG	A	318	L	H	HG23	ILE	V	37
R	-	C	ARG	A	318	L	H	OG1	THR	V	38
R	-	C	ARG	A	318	L	H	HG1	THR	V	38
R	-	O	ARG	A	318	L	H	OG1	THR	V	38
R	-	O	ARG	A	318	L	H	HG1	THR	V	38
R	-	OXT	ARG	A	318	L	H	SD	MET	V	34

- 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