IID

Q8NGH5_O76099.1 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	-	ASN	A	10	L	H	PRO	V	138
R	-	ASN	A	10	L	-	HIS	V	56
R	-	SER	A	11	L	-	HIS	V	56
R	-	SER	A	12	L	H	PRO	V	138
R	-	VAL	A	14	L	H	PHE	V	61
R	S	GLU	A	18	L	H	PHE	V	68
R	H	LEU	A	314	L	-	ASN	V	5
R	H	ARG	A	316	L	-	THR	V	3
R	-	GLY	A	317	L	-	THR	V	3
R	-	GLY	A	317	L	-	GLY	V	4
R	-	GLY	A	317	L	-	ASN	V	5
R	-	ARG	A	318	L	-	GLU	V	2
R	-	ARG	A	318	L	-	THR	V	3
R	H	HIS	A	32	L	H	LEU	V	83
R	H	TRP	A	33	L	H	THR	V	87
R	H	LEU	A	36	L	-	ASN	V	89
R	H	SER	A	39	L	S	THR	V	93
R	H	LEU	A	40	L	S	GLU	V	11
R	H	PHE	A	42	L	H	ALA	V	95
R	H	LEU	A	43	L	-	GLN	V	10
R	H	LEU	A	43	L	S	GLU	V	11
R	H	LEU	A	43	L	S	THR	V	93
R	H	LEU	A	43	L	H	TYR	V	94
R	H	PRO	A	86	L	H	ALA	V	95
R	H	LEU	A	89	L	S	THR	V	93
R	-	SER	A	9	L	H	SER	V	53
R	H	ALA	A	90	L	H	PHE	V	103
R	H	ALA	A	90	L	H	SER	V	99
R	H	TRP	A	93	L	H	PRO	V	79
R	H	TRP	A	93	L	H	LYS	V	80
R	H	TRP	A	93	L	S	ILE	V	92
R	H	TRP	A	93	L	S	THR	V	93
R	H	TRP	A	93	L	H	GLY	V	96
R	H	TYR	A	94	L	H	GLN	V	100
R	H	TYR	A	94	L	H	SER	V	75
R	H	TYR	A	94	L	H	THR	V	76
R	H	TYR	A	94	L	-	THR	V	77
R	H	TYR	A	94	L	H	PRO	V	79
R	H	TYR	A	94	L	H	LYS	V	80
R	H	TYR	A	94	L	S	ILE	V	92
R	-	ASP	A	95	L	H	PHE	V	39
R	-	ASP	A	95	L	H	SER	V	75
R	-	LEU	A	96	L	H	PHE	V	103
R	-	LEU	A	96	L	H	PHE	V	107
R	-	LEU	A	96	L	H	CYS	V	72
R	-	LEU	A	96	L	H	THR	V	76
R	S	SER	A	98	L	H	PHE	V	68

- 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

Q8NGH5_O76099.1 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	-	CB	SER	A	9	L	H	HB2	SER	V	53
R	-	O	ASN	A	10	L	-	HB3	HIS	V	56
R	-	CG	ASN	A	10	L	H	HG2	PRO	V	138
R	-	ND2	ASN	A	10	L	H	CG	PRO	V	138
R	-	ND2	ASN	A	10	L	H	HG2	PRO	V	138
R	-	ND2	ASN	A	10	L	H	HG3	PRO	V	138
R	-	OD1	ASN	A	10	L	H	HG2	PRO	V	138
R	-	CA	SER	A	11	L	-	ND1	HIS	V	56
R	-	CB	SER	A	11	L	-	ND1	HIS	V	56
R	-	CB	SER	A	11	L	-	HE1	HIS	V	56
R	-	CB	SER	A	12	L	H	CB	PRO	V	138
R	-	CB	SER	A	12	L	H	HB2	PRO	V	138
R	-	CB	SER	A	12	L	H	HB3	PRO	V	138
R	-	OG	SER	A	12	L	H	CB	PRO	V	138
R	-	OG	SER	A	12	L	H	HB3	PRO	V	138
R	-	OG	SER	A	12	L	H	HG3	PRO	V	138
R	-	CB	VAL	A	14	L	H	CE2	PHE	V	61
R	-	CB	VAL	A	14	L	H	HE2	PHE	V	61
R	-	CB	VAL	A	14	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	14	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	14	L	H	HZ	PHE	V	61
R	-	CG2	VAL	A	14	L	H	CD2	PHE	V	61
R	-	CG2	VAL	A	14	L	H	CE2	PHE	V	61
R	-	CG2	VAL	A	14	L	H	CZ	PHE	V	61
R	-	CG2	VAL	A	14	L	H	HD2	PHE	V	61
R	-	CG2	VAL	A	14	L	H	HE2	PHE	V	61
R	-	CG2	VAL	A	14	L	H	HZ	PHE	V	61
R	S	OE2	GLU	A	18	L	H	HE1	PHE	V	68
R	S	OE2	GLU	A	18	L	H	HZ	PHE	V	68
R	H	CA	HIS	A	32	L	H	HD22	LEU	V	83
R	H	CA	HIS	A	32	L	H	HD23	LEU	V	83
R	H	CB	HIS	A	32	L	H	CD1	LEU	V	83
R	H	CB	HIS	A	32	L	H	CD2	LEU	V	83
R	H	CB	HIS	A	32	L	H	HD12	LEU	V	83
R	H	CB	HIS	A	32	L	H	HD13	LEU	V	83
R	H	CB	HIS	A	32	L	H	HD22	LEU	V	83
R	H	CB	HIS	A	32	L	H	HD23	LEU	V	83
R	H	O	HIS	A	32	L	H	HD22	LEU	V	83
R	H	CG	HIS	A	32	L	H	CD1	LEU	V	83
R	H	CG	HIS	A	32	L	H	CD2	LEU	V	83
R	H	CG	HIS	A	32	L	H	HD12	LEU	V	83
R	H	CG	HIS	A	32	L	H	HD13	LEU	V	83
R	H	CG	HIS	A	32	L	H	HD22	LEU	V	83
R	H	CG	HIS	A	32	L	H	HD23	LEU	V	83
R	H	CD2	HIS	A	32	L	H	CB	LEU	V	83
R	H	CD2	HIS	A	32	L	H	CG	LEU	V	83
R	H	CD2	HIS	A	32	L	H	CD1	LEU	V	83
R	H	CD2	HIS	A	32	L	H	CD2	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HB3	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD11	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD12	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD13	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD21	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD22	LEU	V	83
R	H	CD2	HIS	A	32	L	H	HD23	LEU	V	83
R	H	ND1	HIS	A	32	L	H	HD23	LEU	V	83
R	H	CE1	HIS	A	32	L	H	HD23	LEU	V	83
R	H	NE2	HIS	A	32	L	H	CD2	LEU	V	83
R	H	NE2	HIS	A	32	L	H	HB3	LEU	V	83
R	H	NE2	HIS	A	32	L	H	HD12	LEU	V	83
R	H	NE2	HIS	A	32	L	H	HD23	LEU	V	83
R	H	CH2	TRP	A	33	L	H	HG22	THR	V	87
R	H	CD1	LEU	A	36	L	-	ND2	ASN	V	89
R	H	CD1	LEU	A	36	L	-	HD21	ASN	V	89
R	H	CD1	LEU	A	36	L	-	HD22	ASN	V	89
R	H	CD2	LEU	A	36	L	-	HD21	ASN	V	89
R	H	CA	SER	A	39	L	S	HG21	THR	V	93
R	H	C	SER	A	39	L	S	HG21	THR	V	93
R	H	CB	SER	A	39	L	S	CG2	THR	V	93
R	H	CB	SER	A	39	L	S	HG21	THR	V	93
R	H	CB	SER	A	39	L	S	HG22	THR	V	93
R	H	CB	SER	A	39	L	S	HG23	THR	V	93
R	H	O	SER	A	39	L	S	HG21	THR	V	93
R	H	OG	SER	A	39	L	S	CG2	THR	V	93
R	H	OG	SER	A	39	L	S	HG21	THR	V	93
R	H	OG	SER	A	39	L	S	HG23	THR	V	93
R	H	CD2	LEU	A	40	L	S	OE1	GLU	V	11
R	H	CD1	PHE	A	42	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CD1	PHE	A	42	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	42	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	42	L	H	CB	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	43	L	-	HB3	GLN	V	10
R	H	CG	LEU	A	43	L	-	O	GLN	V	10
R	H	CG	LEU	A	43	L	-	HB3	GLN	V	10
R	H	CG	LEU	A	43	L	S	HB	THR	V	93
R	H	CG	LEU	A	43	L	S	HG21	THR	V	93
R	H	CG	LEU	A	43	L	S	HG22	THR	V	93
R	H	CD1	LEU	A	43	L	-	C	GLN	V	10
R	H	CD1	LEU	A	43	L	-	CB	GLN	V	10
R	H	CD1	LEU	A	43	L	-	O	GLN	V	10
R	H	CD1	LEU	A	43	L	-	HB3	GLN	V	10
R	H	CD1	LEU	A	43	L	S	CG	GLU	V	11
R	H	CD1	LEU	A	43	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	43	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	43	L	S	HG3	GLU	V	11
R	H	CD1	LEU	A	43	L	S	CG2	THR	V	93
R	H	CD1	LEU	A	43	L	S	HA	THR	V	93
R	H	CD1	LEU	A	43	L	S	HB	THR	V	93
R	H	CD1	LEU	A	43	L	S	HG21	THR	V	93
R	H	CD1	LEU	A	43	L	S	HG22	THR	V	93
R	H	CD2	LEU	A	43	L	-	CA	GLN	V	10
R	H	CD2	LEU	A	43	L	-	C	GLN	V	10
R	H	CD2	LEU	A	43	L	-	CB	GLN	V	10
R	H	CD2	LEU	A	43	L	-	O	GLN	V	10
R	H	CD2	LEU	A	43	L	-	HA	GLN	V	10
R	H	CD2	LEU	A	43	L	-	HB3	GLN	V	10
R	H	CD2	LEU	A	43	L	-	HG3	GLN	V	10
R	H	CD2	LEU	A	43	L	S	HB	THR	V	93
R	H	CD2	LEU	A	43	L	H	H	TYR	V	94
R	H	CD2	LEU	A	43	L	H	HB3	TYR	V	94
R	H	CB	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	86	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	89	L	S	HG1	THR	V	93
R	H	CB	ALA	A	90	L	H	HB2	SER	V	99
R	H	CB	ALA	A	90	L	H	HE2	PHE	V	103
R	H	C	TRP	A	93	L	H	HB2	PRO	V	79
R	H	C	TRP	A	93	L	H	HB2	LYS	V	80
R	H	CB	TRP	A	93	L	H	HB2	LYS	V	80
R	H	CB	TRP	A	93	L	H	HD3	LYS	V	80
R	H	O	TRP	A	93	L	H	CA	PRO	V	79
R	H	O	TRP	A	93	L	H	C	PRO	V	79
R	H	O	TRP	A	93	L	H	CB	PRO	V	79
R	H	O	TRP	A	93	L	H	CG	PRO	V	79
R	H	O	TRP	A	93	L	H	HB2	PRO	V	79
R	H	O	TRP	A	93	L	H	HB3	PRO	V	79
R	H	O	TRP	A	93	L	H	HG3	PRO	V	79
R	H	O	TRP	A	93	L	H	N	LYS	V	80
R	H	O	TRP	A	93	L	H	H	LYS	V	80
R	H	O	TRP	A	93	L	H	HA	LYS	V	80
R	H	O	TRP	A	93	L	H	HB2	LYS	V	80
R	H	CG	TRP	A	93	L	H	HD3	LYS	V	80
R	H	CD1	TRP	A	93	L	H	HD3	LYS	V	80
R	H	CD2	TRP	A	93	L	H	CD	LYS	V	80
R	H	CD2	TRP	A	93	L	H	HD3	LYS	V	80
R	H	CD2	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CE2	TRP	A	93	L	H	HD3	LYS	V	80
R	H	CE2	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CE2	TRP	A	93	L	H	HZ3	LYS	V	80
R	H	CE3	TRP	A	93	L	H	CE	LYS	V	80
R	H	CE3	TRP	A	93	L	H	HG3	LYS	V	80
R	H	CE3	TRP	A	93	L	H	HD3	LYS	V	80
R	H	CE3	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CE3	TRP	A	93	L	S	CG1	ILE	V	92
R	H	CE3	TRP	A	93	L	S	HG13	ILE	V	92
R	H	CE3	TRP	A	93	L	S	HD11	ILE	V	92
R	H	CE3	TRP	A	93	L	H	HA2	GLY	V	96
R	H	NE1	TRP	A	93	L	H	HD3	LYS	V	80
R	H	NE1	TRP	A	93	L	H	HZ3	LYS	V	80
R	H	CH2	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CH2	TRP	A	93	L	H	HZ2	LYS	V	80
R	H	CH2	TRP	A	93	L	S	CG1	ILE	V	92
R	H	CH2	TRP	A	93	L	S	HA	ILE	V	92
R	H	CH2	TRP	A	93	L	S	HG12	ILE	V	92
R	H	CH2	TRP	A	93	L	S	HG13	ILE	V	92
R	H	CH2	TRP	A	93	L	S	N	THR	V	93
R	H	CH2	TRP	A	93	L	S	OG1	THR	V	93
R	H	CH2	TRP	A	93	L	S	H	THR	V	93
R	H	CH2	TRP	A	93	L	S	HG23	THR	V	93
R	H	CH2	TRP	A	93	L	H	HA2	GLY	V	96
R	H	CZ2	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CZ2	TRP	A	93	L	H	HZ2	LYS	V	80
R	H	CZ2	TRP	A	93	L	H	HZ3	LYS	V	80
R	H	CZ2	TRP	A	93	L	S	HG13	ILE	V	92
R	H	CZ2	TRP	A	93	L	S	H	THR	V	93
R	H	CZ2	TRP	A	93	L	S	HG23	THR	V	93
R	H	CZ3	TRP	A	93	L	H	HE2	LYS	V	80
R	H	CZ3	TRP	A	93	L	S	CG1	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	CD1	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	HA	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	HG12	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	HG13	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	HD11	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	HD13	ILE	V	92
R	H	CZ3	TRP	A	93	L	S	H	THR	V	93
R	H	CZ3	TRP	A	93	L	H	CA	GLY	V	96
R	H	CZ3	TRP	A	93	L	H	HA2	GLY	V	96
R	H	CZ3	TRP	A	93	L	H	HA3	GLY	V	96
R	H	N	TYR	A	94	L	H	HB2	PRO	V	79
R	H	CA	TYR	A	94	L	H	C	SER	V	75
R	H	CA	TYR	A	94	L	H	O	SER	V	75
R	H	CA	TYR	A	94	L	H	HA	THR	V	76
R	H	CA	TYR	A	94	L	H	HB2	PRO	V	79
R	H	CA	TYR	A	94	L	H	HG3	PRO	V	79
R	H	C	TYR	A	94	L	H	C	SER	V	75
R	H	C	TYR	A	94	L	H	O	SER	V	75
R	H	C	TYR	A	94	L	H	HB3	SER	V	75
R	H	C	TYR	A	94	L	H	HG3	PRO	V	79
R	H	CB	TYR	A	94	L	H	C	SER	V	75
R	H	CB	TYR	A	94	L	H	O	SER	V	75
R	H	CB	TYR	A	94	L	H	N	THR	V	76
R	H	CB	TYR	A	94	L	H	CA	THR	V	76
R	H	CB	TYR	A	94	L	H	C	THR	V	76
R	H	CB	TYR	A	94	L	H	O	THR	V	76
R	H	CB	TYR	A	94	L	H	HA	THR	V	76
R	H	O	TYR	A	94	L	H	CA	SER	V	75
R	H	O	TYR	A	94	L	H	C	SER	V	75
R	H	O	TYR	A	94	L	H	CB	SER	V	75
R	H	O	TYR	A	94	L	H	O	SER	V	75
R	H	O	TYR	A	94	L	H	HA	SER	V	75
R	H	O	TYR	A	94	L	H	HB2	SER	V	75
R	H	O	TYR	A	94	L	H	HB3	SER	V	75
R	H	O	TYR	A	94	L	H	HA	THR	V	76
R	H	O	TYR	A	94	L	H	HG3	PRO	V	79
R	H	CG	TYR	A	94	L	H	O	SER	V	75
R	H	CG	TYR	A	94	L	H	CA	THR	V	76
R	H	CG	TYR	A	94	L	H	C	THR	V	76
R	H	CG	TYR	A	94	L	H	O	THR	V	76
R	H	CG	TYR	A	94	L	H	HA	THR	V	76
R	H	CG	TYR	A	94	L	H	HG23	THR	V	76
R	H	CD1	TYR	A	94	L	H	O	SER	V	75
R	H	CD1	TYR	A	94	L	H	CA	THR	V	76
R	H	CD1	TYR	A	94	L	H	C	THR	V	76
R	H	CD1	TYR	A	94	L	H	O	THR	V	76
R	H	CD1	TYR	A	94	L	H	HA	THR	V	76
R	H	CD1	TYR	A	94	L	-	N	THR	V	77
R	H	CD1	TYR	A	94	L	-	HA	THR	V	77
R	H	CD1	TYR	A	94	L	H	HD2	PRO	V	79
R	H	CD1	TYR	A	94	L	H	H	LYS	V	80
R	H	CD1	TYR	A	94	L	H	HB2	LYS	V	80
R	H	CD1	TYR	A	94	L	H	HB3	LYS	V	80
R	H	CD1	TYR	A	94	L	H	NE2	GLN	V	100
R	H	CD1	TYR	A	94	L	H	HE21	GLN	V	100
R	H	CD2	TYR	A	94	L	H	O	THR	V	76
R	H	CD2	TYR	A	94	L	H	HA	THR	V	76
R	H	CE1	TYR	A	94	L	H	C	THR	V	76
R	H	CE1	TYR	A	94	L	H	O	THR	V	76
R	H	CE1	TYR	A	94	L	H	HA	THR	V	76
R	H	CE1	TYR	A	94	L	-	N	THR	V	77
R	H	CE1	TYR	A	94	L	-	CA	THR	V	77
R	H	CE1	TYR	A	94	L	-	HA	THR	V	77
R	H	CE1	TYR	A	94	L	H	CB	LYS	V	80
R	H	CE1	TYR	A	94	L	H	H	LYS	V	80
R	H	CE1	TYR	A	94	L	H	HB2	LYS	V	80
R	H	CE1	TYR	A	94	L	H	HB3	LYS	V	80
R	H	CE1	TYR	A	94	L	H	HG3	LYS	V	80
R	H	CE1	TYR	A	94	L	H	CD	GLN	V	100
R	H	CE1	TYR	A	94	L	H	NE2	GLN	V	100
R	H	CE1	TYR	A	94	L	H	HG3	GLN	V	100
R	H	CE1	TYR	A	94	L	H	HE21	GLN	V	100
R	H	CE1	TYR	A	94	L	H	HE22	GLN	V	100
R	H	CE2	TYR	A	94	L	H	O	THR	V	76
R	H	CE2	TYR	A	94	L	H	HB2	LYS	V	80
R	H	CE2	TYR	A	94	L	H	CB	GLN	V	100
R	H	CE2	TYR	A	94	L	H	NE2	GLN	V	100
R	H	CE2	TYR	A	94	L	H	HA	GLN	V	100
R	H	CE2	TYR	A	94	L	H	HB2	GLN	V	100
R	H	CE2	TYR	A	94	L	H	HE21	GLN	V	100
R	H	OH	TYR	A	94	L	H	O	THR	V	76
R	H	OH	TYR	A	94	L	H	CB	LYS	V	80
R	H	OH	TYR	A	94	L	H	CG	LYS	V	80
R	H	OH	TYR	A	94	L	H	HB2	LYS	V	80
R	H	OH	TYR	A	94	L	H	HB3	LYS	V	80
R	H	OH	TYR	A	94	L	H	HG3	LYS	V	80
R	H	OH	TYR	A	94	L	S	CD1	ILE	V	92
R	H	OH	TYR	A	94	L	S	HD11	ILE	V	92
R	H	OH	TYR	A	94	L	S	HD12	ILE	V	92
R	H	OH	TYR	A	94	L	S	HD13	ILE	V	92
R	H	OH	TYR	A	94	L	H	CB	GLN	V	100
R	H	OH	TYR	A	94	L	H	CG	GLN	V	100
R	H	OH	TYR	A	94	L	H	CD	GLN	V	100
R	H	OH	TYR	A	94	L	H	NE2	GLN	V	100
R	H	OH	TYR	A	94	L	H	OE1	GLN	V	100
R	H	OH	TYR	A	94	L	H	HB2	GLN	V	100
R	H	OH	TYR	A	94	L	H	HG3	GLN	V	100
R	H	OH	TYR	A	94	L	H	HE21	GLN	V	100
R	H	OH	TYR	A	94	L	H	HE22	GLN	V	100
R	H	CZ	TYR	A	94	L	H	O	THR	V	76
R	H	CZ	TYR	A	94	L	H	CB	LYS	V	80
R	H	CZ	TYR	A	94	L	H	HB2	LYS	V	80
R	H	CZ	TYR	A	94	L	H	HB3	LYS	V	80
R	H	CZ	TYR	A	94	L	H	HG3	LYS	V	80
R	H	CZ	TYR	A	94	L	S	HD11	ILE	V	92
R	H	CZ	TYR	A	94	L	H	CB	GLN	V	100
R	H	CZ	TYR	A	94	L	H	CG	GLN	V	100
R	H	CZ	TYR	A	94	L	H	CD	GLN	V	100
R	H	CZ	TYR	A	94	L	H	NE2	GLN	V	100
R	H	CZ	TYR	A	94	L	H	HB2	GLN	V	100
R	H	CZ	TYR	A	94	L	H	HG3	GLN	V	100
R	H	CZ	TYR	A	94	L	H	HE21	GLN	V	100
R	H	CZ	TYR	A	94	L	H	HE22	GLN	V	100
R	-	N	ASP	A	95	L	H	HB3	SER	V	75
R	-	CB	ASP	A	95	L	H	HB3	SER	V	75
R	-	OD2	ASP	A	95	L	H	HE2	PHE	V	39
R	-	CD1	LEU	A	96	L	H	OG1	THR	V	76
R	-	CD1	LEU	A	96	L	H	HA	THR	V	76
R	-	CD1	LEU	A	96	L	H	HG23	THR	V	76
R	-	CD1	LEU	A	96	L	H	CB	PHE	V	103
R	-	CD1	LEU	A	96	L	H	CG	PHE	V	103
R	-	CD1	LEU	A	96	L	H	CD1	PHE	V	103
R	-	CD1	LEU	A	96	L	H	CD2	PHE	V	103
R	-	CD1	LEU	A	96	L	H	CE2	PHE	V	103
R	-	CD1	LEU	A	96	L	H	HB2	PHE	V	103
R	-	CD1	LEU	A	96	L	H	HB3	PHE	V	103
R	-	CD1	LEU	A	96	L	H	HD2	PHE	V	103
R	-	CD1	LEU	A	96	L	H	HE2	PHE	V	103
R	-	CD1	LEU	A	96	L	H	HE2	PHE	V	107
R	-	CD2	LEU	A	96	L	H	O	CYS	V	72
R	-	CD2	LEU	A	96	L	H	HA	CYS	V	72
R	-	CD2	LEU	A	96	L	H	HB3	CYS	V	72
R	-	CD2	LEU	A	96	L	H	OG1	THR	V	76
R	-	CD2	LEU	A	96	L	H	HG1	THR	V	76
R	-	CD2	LEU	A	96	L	H	HB3	PHE	V	103
R	-	CD2	LEU	A	96	L	H	CE2	PHE	V	107
R	-	CD2	LEU	A	96	L	H	HE2	PHE	V	107
R	S	CB	SER	A	98	L	H	HZ	PHE	V	68
R	S	OG	SER	A	98	L	H	HZ	PHE	V	68
R	H	O	LEU	A	314	L	-	HD22	ASN	V	5
R	H	C	ARG	A	316	L	-	OG1	THR	V	3
R	H	C	ARG	A	316	L	-	HG1	THR	V	3
R	H	O	ARG	A	316	L	-	CB	THR	V	3
R	H	O	ARG	A	316	L	-	O	THR	V	3
R	H	O	ARG	A	316	L	-	OG1	THR	V	3
R	H	O	ARG	A	316	L	-	HB	THR	V	3
R	H	O	ARG	A	316	L	-	HG1	THR	V	3
R	H	O	ARG	A	316	L	-	HG21	THR	V	3
R	-	N	GLY	A	317	L	-	HG1	THR	V	3
R	-	N	GLY	A	317	L	-	OD1	ASN	V	5
R	-	CA	GLY	A	317	L	-	O	THR	V	3
R	-	CA	GLY	A	317	L	-	HG1	THR	V	3
R	-	CA	GLY	A	317	L	-	CG	ASN	V	5
R	-	CA	GLY	A	317	L	-	OD1	ASN	V	5
R	-	CA	GLY	A	317	L	-	HA	ASN	V	5
R	-	CA	GLY	A	317	L	-	HD22	ASN	V	5
R	-	C	GLY	A	317	L	-	O	THR	V	3
R	-	C	GLY	A	317	L	-	HG1	THR	V	3
R	-	C	GLY	A	317	L	-	CG	ASN	V	5
R	-	C	GLY	A	317	L	-	ND2	ASN	V	5
R	-	C	GLY	A	317	L	-	OD1	ASN	V	5
R	-	C	GLY	A	317	L	-	H	ASN	V	5
R	-	C	GLY	A	317	L	-	HD22	ASN	V	5
R	-	O	GLY	A	317	L	-	C	THR	V	3
R	-	O	GLY	A	317	L	-	O	THR	V	3
R	-	O	GLY	A	317	L	-	HG1	THR	V	3
R	-	O	GLY	A	317	L	-	CA	GLY	V	4
R	-	O	GLY	A	317	L	-	C	GLY	V	4
R	-	O	GLY	A	317	L	-	HA2	GLY	V	4
R	-	O	GLY	A	317	L	-	N	ASN	V	5
R	-	O	GLY	A	317	L	-	CA	ASN	V	5
R	-	O	GLY	A	317	L	-	CB	ASN	V	5
R	-	O	GLY	A	317	L	-	CG	ASN	V	5
R	-	O	GLY	A	317	L	-	ND2	ASN	V	5
R	-	O	GLY	A	317	L	-	OD1	ASN	V	5
R	-	O	GLY	A	317	L	-	H	ASN	V	5
R	-	O	GLY	A	317	L	-	HA	ASN	V	5
R	-	O	GLY	A	317	L	-	HB2	ASN	V	5
R	-	O	GLY	A	317	L	-	HD22	ASN	V	5
R	-	N	ARG	A	318	L	-	O	THR	V	3
R	-	N	ARG	A	318	L	-	HG1	THR	V	3
R	-	CA	ARG	A	318	L	-	HG1	THR	V	3
R	-	C	ARG	A	318	L	-	HG1	THR	V	3
R	-	O	ARG	A	318	L	-	HA	GLU	V	2
R	-	O	ARG	A	318	L	-	HG2	GLU	V	2
R	-	O	ARG	A	318	L	-	HG1	THR	V	3
R	-	OXT	ARG	A	318	L	-	OG1	THR	V	3
R	-	OXT	ARG	A	318	L	-	HG1	THR	V	3

- 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