IID

A6NLC8_Q99525.1 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	-	MET	A	16	L	H	GLY	V	29
R	-	MET	A	16	L	-	THR	V	31
R	-	TRP	A	164	L	H	ARG	V	37
R	-	PRO	A	169	L	H	ALA	V	84
R	-	PRO	A	17	L	H	GLN	V	28
R	H	PRO	A	172	L	-	LEU	V	98
R	H	ARG	A	176	L	H	LEU	V	38
R	H	ARG	A	176	L	H	HIS	V	41
R	H	GLU	A	177	L	H	ARG	V	37
R	H	VAL	A	179	L	H	HIS	V	41
R	-	ARG	A	18	L	-	SER	V	24
R	-	ARG	A	18	L	-	ASP	V	25
R	-	ARG	A	18	L	H	GLN	V	28
R	H	ARG	A	180	L	H	ARG	V	37
R	H	ARG	A	180	L	H	HIS	V	41
R	H	ARG	A	181	L	H	ARG	V	37
R	-	ASP	A	19	L	-	ASP	V	25
R	-	ASP	A	19	L	H	ILE	V	27
R	-	ASP	A	19	L	H	GLN	V	28
R	-	LEU	A	20	L	-	ASP	V	25
R	-	LEU	A	20	L	H	ILE	V	27
R	-	LEU	A	20	L	H	GLN	V	28
R	-	LEU	A	20	L	H	GLU	V	53
R	-	LEU	A	20	L	H	LYS	V	60
R	-	LYS	A	21	L	-	ASP	V	25
R	-	LYS	A	21	L	H	ILE	V	27
R	-	LYS	A	21	L	H	LYS	V	60
R	-	GLY	A	22	L	H	ARG	V	57
R	-	GLY	A	22	L	H	LYS	V	60
R	-	GLY	A	22	L	H	VAL	V	61
R	-	SER	A	23	L	H	ARG	V	57
R	-	SER	A	23	L	H	LYS	V	60
R	-	SER	A	23	L	H	VAL	V	61
R	-	LYS	A	24	L	H	VAL	V	61
R	-	LYS	A	25	L	H	VAL	V	61
R	-	ASP	A	26	L	H	ASN	V	65
R	-	GLY	A	27	L	H	TYR	V	69
R	-	ILE	A	28	L	H	TYR	V	69
R	-	ILE	A	28	L	-	GLN	V	94
R	-	PRO	A	29	L	H	TYR	V	69
R	-	PRO	A	29	L	H	ARG	V	93
R	-	GLU	A	30	L	H	ARG	V	93
R	-	ASP	A	31	L	H	ARG	V	93
R	-	LEU	A	32	L	H	TYR	V	89
R	-	LEU	A	32	L	H	ARG	V	93
R	-	ASP	A	33	L	H	TYR	V	89
R	-	LEU	A	36	L	H	MET	V	85

- 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

A6NLC8_Q99525.1 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	-	SD	MET	A	16	L	H	HA2	GLY	V	29
R	-	SD	MET	A	16	L	-	HG21	THR	V	31
R	-	SD	MET	A	16	L	-	HG22	THR	V	31
R	-	C	PRO	A	17	L	H	CB	GLN	V	28
R	-	C	PRO	A	17	L	H	HB2	GLN	V	28
R	-	C	PRO	A	17	L	H	HB3	GLN	V	28
R	-	C	PRO	A	17	L	H	HG3	GLN	V	28
R	-	O	PRO	A	17	L	H	CA	GLN	V	28
R	-	O	PRO	A	17	L	H	C	GLN	V	28
R	-	O	PRO	A	17	L	H	CB	GLN	V	28
R	-	O	PRO	A	17	L	H	O	GLN	V	28
R	-	O	PRO	A	17	L	H	CG	GLN	V	28
R	-	O	PRO	A	17	L	H	HB2	GLN	V	28
R	-	O	PRO	A	17	L	H	HB3	GLN	V	28
R	-	O	PRO	A	17	L	H	HG3	GLN	V	28
R	-	N	ARG	A	18	L	H	CB	GLN	V	28
R	-	N	ARG	A	18	L	H	HB2	GLN	V	28
R	-	N	ARG	A	18	L	H	HB3	GLN	V	28
R	-	N	ARG	A	18	L	H	HG3	GLN	V	28
R	-	CA	ARG	A	18	L	H	CB	GLN	V	28
R	-	CA	ARG	A	18	L	H	CG	GLN	V	28
R	-	CA	ARG	A	18	L	H	HB2	GLN	V	28
R	-	CA	ARG	A	18	L	H	HB3	GLN	V	28
R	-	CA	ARG	A	18	L	H	HG2	GLN	V	28
R	-	CA	ARG	A	18	L	H	HG3	GLN	V	28
R	-	C	ARG	A	18	L	H	CB	GLN	V	28
R	-	C	ARG	A	18	L	H	CG	GLN	V	28
R	-	C	ARG	A	18	L	H	H	GLN	V	28
R	-	C	ARG	A	18	L	H	HB2	GLN	V	28
R	-	C	ARG	A	18	L	H	HB3	GLN	V	28
R	-	C	ARG	A	18	L	H	HG2	GLN	V	28
R	-	C	ARG	A	18	L	H	HG3	GLN	V	28
R	-	CB	ARG	A	18	L	-	O	ASP	V	25
R	-	O	ARG	A	18	L	H	CB	GLN	V	28
R	-	O	ARG	A	18	L	H	CG	GLN	V	28
R	-	O	ARG	A	18	L	H	HB2	GLN	V	28
R	-	O	ARG	A	18	L	H	HG2	GLN	V	28
R	-	O	ARG	A	18	L	H	HG3	GLN	V	28
R	-	CD	ARG	A	18	L	-	HB2	SER	V	24
R	-	NE	ARG	A	18	L	-	OG	SER	V	24
R	-	NE	ARG	A	18	L	-	HB2	SER	V	24
R	-	NE	ARG	A	18	L	-	HG	SER	V	24
R	-	NH1	ARG	A	18	L	-	CB	SER	V	24
R	-	NH1	ARG	A	18	L	-	HB2	SER	V	24
R	-	NH1	ARG	A	18	L	-	HB3	SER	V	24
R	-	CZ	ARG	A	18	L	-	OG	SER	V	24
R	-	CZ	ARG	A	18	L	-	HB2	SER	V	24
R	-	CZ	ARG	A	18	L	-	HB3	SER	V	24
R	-	CZ	ARG	A	18	L	-	HG	SER	V	24
R	-	N	ASP	A	19	L	-	O	ASP	V	25
R	-	N	ASP	A	19	L	H	HG21	ILE	V	27
R	-	N	ASP	A	19	L	H	N	GLN	V	28
R	-	N	ASP	A	19	L	H	CB	GLN	V	28
R	-	N	ASP	A	19	L	H	CG	GLN	V	28
R	-	N	ASP	A	19	L	H	H	GLN	V	28
R	-	N	ASP	A	19	L	H	HB2	GLN	V	28
R	-	N	ASP	A	19	L	H	HG2	GLN	V	28
R	-	N	ASP	A	19	L	H	HG3	GLN	V	28
R	-	CA	ASP	A	19	L	-	O	ASP	V	25
R	-	CA	ASP	A	19	L	-	HB3	ASP	V	25
R	-	CA	ASP	A	19	L	H	CG2	ILE	V	27
R	-	CA	ASP	A	19	L	H	HG21	ILE	V	27
R	-	CA	ASP	A	19	L	H	HG22	ILE	V	27
R	-	CA	ASP	A	19	L	H	HG23	ILE	V	27
R	-	CA	ASP	A	19	L	H	CG	GLN	V	28
R	-	CA	ASP	A	19	L	H	H	GLN	V	28
R	-	CA	ASP	A	19	L	H	HB2	GLN	V	28
R	-	CA	ASP	A	19	L	H	HG2	GLN	V	28
R	-	CA	ASP	A	19	L	H	HG3	GLN	V	28
R	-	CA	ASP	A	19	L	H	HE21	GLN	V	28
R	-	C	ASP	A	19	L	H	CG2	ILE	V	27
R	-	C	ASP	A	19	L	H	HG21	ILE	V	27
R	-	C	ASP	A	19	L	H	HG22	ILE	V	27
R	-	C	ASP	A	19	L	H	HG23	ILE	V	27
R	-	C	ASP	A	19	L	H	CG	GLN	V	28
R	-	C	ASP	A	19	L	H	CD	GLN	V	28
R	-	C	ASP	A	19	L	H	NE2	GLN	V	28
R	-	C	ASP	A	19	L	H	H	GLN	V	28
R	-	C	ASP	A	19	L	H	HG2	GLN	V	28
R	-	C	ASP	A	19	L	H	HG3	GLN	V	28
R	-	C	ASP	A	19	L	H	HE21	GLN	V	28
R	-	CB	ASP	A	19	L	-	HB3	ASP	V	25
R	-	O	ASP	A	19	L	H	HG21	ILE	V	27
R	-	O	ASP	A	19	L	H	HG22	ILE	V	27
R	-	O	ASP	A	19	L	H	CG	GLN	V	28
R	-	O	ASP	A	19	L	H	CD	GLN	V	28
R	-	O	ASP	A	19	L	H	NE2	GLN	V	28
R	-	O	ASP	A	19	L	H	HG2	GLN	V	28
R	-	O	ASP	A	19	L	H	HG3	GLN	V	28
R	-	O	ASP	A	19	L	H	HE21	GLN	V	28
R	-	O	ASP	A	19	L	H	HE22	GLN	V	28
R	-	CG	ASP	A	19	L	-	CB	ASP	V	25
R	-	CG	ASP	A	19	L	-	O	ASP	V	25
R	-	CG	ASP	A	19	L	-	HB3	ASP	V	25
R	-	OD1	ASP	A	19	L	-	N	ASP	V	25
R	-	OD1	ASP	A	19	L	-	CA	ASP	V	25
R	-	OD1	ASP	A	19	L	-	C	ASP	V	25
R	-	OD1	ASP	A	19	L	-	CB	ASP	V	25
R	-	OD1	ASP	A	19	L	-	O	ASP	V	25
R	-	OD1	ASP	A	19	L	-	CG	ASP	V	25
R	-	OD1	ASP	A	19	L	-	H	ASP	V	25
R	-	OD1	ASP	A	19	L	-	HB2	ASP	V	25
R	-	OD1	ASP	A	19	L	-	HB3	ASP	V	25
R	-	OD2	ASP	A	19	L	-	HB3	ASP	V	25
R	-	N	LEU	A	20	L	-	OD2	ASP	V	25
R	-	N	LEU	A	20	L	H	CB	ILE	V	27
R	-	N	LEU	A	20	L	H	CG2	ILE	V	27
R	-	N	LEU	A	20	L	H	HB	ILE	V	27
R	-	N	LEU	A	20	L	H	HG21	ILE	V	27
R	-	N	LEU	A	20	L	H	HG22	ILE	V	27
R	-	N	LEU	A	20	L	H	HG23	ILE	V	27
R	-	N	LEU	A	20	L	H	CG	GLN	V	28
R	-	N	LEU	A	20	L	H	NE2	GLN	V	28
R	-	N	LEU	A	20	L	H	H	GLN	V	28
R	-	N	LEU	A	20	L	H	HG2	GLN	V	28
R	-	N	LEU	A	20	L	H	HE21	GLN	V	28
R	-	CA	LEU	A	20	L	-	OD2	ASP	V	25
R	-	CA	LEU	A	20	L	H	CG2	ILE	V	27
R	-	CA	LEU	A	20	L	H	HG12	ILE	V	27
R	-	CA	LEU	A	20	L	H	HG21	ILE	V	27
R	-	CA	LEU	A	20	L	H	HG22	ILE	V	27
R	-	CA	LEU	A	20	L	H	HG23	ILE	V	27
R	-	CA	LEU	A	20	L	H	NE2	GLN	V	28
R	-	CA	LEU	A	20	L	H	HE21	GLN	V	28
R	-	C	LEU	A	20	L	-	OD2	ASP	V	25
R	-	C	LEU	A	20	L	H	CB	ILE	V	27
R	-	C	LEU	A	20	L	H	CG1	ILE	V	27
R	-	C	LEU	A	20	L	H	CG2	ILE	V	27
R	-	C	LEU	A	20	L	H	HB	ILE	V	27
R	-	C	LEU	A	20	L	H	HG12	ILE	V	27
R	-	C	LEU	A	20	L	H	HG21	ILE	V	27
R	-	C	LEU	A	20	L	H	HG22	ILE	V	27
R	-	C	LEU	A	20	L	H	HG23	ILE	V	27
R	-	CB	LEU	A	20	L	H	CG2	ILE	V	27
R	-	CB	LEU	A	20	L	H	HG22	ILE	V	27
R	-	CB	LEU	A	20	L	H	HG23	ILE	V	27
R	-	CB	LEU	A	20	L	H	NE2	GLN	V	28
R	-	CB	LEU	A	20	L	H	HE21	GLN	V	28
R	-	CB	LEU	A	20	L	H	HE22	GLN	V	28
R	-	O	LEU	A	20	L	-	OD1	ASP	V	25
R	-	O	LEU	A	20	L	-	OD2	ASP	V	25
R	-	O	LEU	A	20	L	H	CB	ILE	V	27
R	-	O	LEU	A	20	L	H	CG1	ILE	V	27
R	-	O	LEU	A	20	L	H	CG2	ILE	V	27
R	-	O	LEU	A	20	L	H	CD1	ILE	V	27
R	-	O	LEU	A	20	L	H	HB	ILE	V	27
R	-	O	LEU	A	20	L	H	HG12	ILE	V	27
R	-	O	LEU	A	20	L	H	HG13	ILE	V	27
R	-	O	LEU	A	20	L	H	HG21	ILE	V	27
R	-	O	LEU	A	20	L	H	HG22	ILE	V	27
R	-	O	LEU	A	20	L	H	HG23	ILE	V	27
R	-	O	LEU	A	20	L	H	HD13	ILE	V	27
R	-	O	LEU	A	20	L	H	HD2	LYS	V	60
R	-	CG	LEU	A	20	L	H	NE2	GLN	V	28
R	-	CG	LEU	A	20	L	H	HE21	GLN	V	28
R	-	CG	LEU	A	20	L	H	HE22	GLN	V	28
R	-	CD1	LEU	A	20	L	H	NE2	GLN	V	28
R	-	CD1	LEU	A	20	L	H	HE21	GLN	V	28
R	-	CD1	LEU	A	20	L	H	HE22	GLN	V	28
R	-	CD1	LEU	A	20	L	H	CD	GLU	V	53
R	-	CD1	LEU	A	20	L	H	OE2	GLU	V	53
R	-	N	LYS	A	21	L	-	OD2	ASP	V	25
R	-	N	LYS	A	21	L	H	HG23	ILE	V	27
R	-	CA	LYS	A	21	L	-	OD2	ASP	V	25
R	-	CA	LYS	A	21	L	H	HG23	ILE	V	27
R	-	CA	LYS	A	21	L	H	NZ	LYS	V	60
R	-	CA	LYS	A	21	L	H	HZ2	LYS	V	60
R	-	CA	LYS	A	21	L	H	HZ3	LYS	V	60
R	-	C	LYS	A	21	L	H	HZ2	LYS	V	60
R	-	C	LYS	A	21	L	H	HZ3	LYS	V	60
R	-	CB	LYS	A	21	L	-	OD2	ASP	V	25
R	-	CB	LYS	A	21	L	H	NZ	LYS	V	60
R	-	CB	LYS	A	21	L	H	HZ2	LYS	V	60
R	-	CB	LYS	A	21	L	H	HZ3	LYS	V	60
R	-	CG	LYS	A	21	L	H	NZ	LYS	V	60
R	-	CG	LYS	A	21	L	H	HZ1	LYS	V	60
R	-	CG	LYS	A	21	L	H	HZ2	LYS	V	60
R	-	CG	LYS	A	21	L	H	HZ3	LYS	V	60
R	-	N	GLY	A	22	L	H	CD	LYS	V	60
R	-	N	GLY	A	22	L	H	NZ	LYS	V	60
R	-	N	GLY	A	22	L	H	HD3	LYS	V	60
R	-	N	GLY	A	22	L	H	HZ2	LYS	V	60
R	-	N	GLY	A	22	L	H	HZ3	LYS	V	60
R	-	CA	GLY	A	22	L	H	HG3	ARG	V	57
R	-	CA	GLY	A	22	L	H	HD3	LYS	V	60
R	-	CA	GLY	A	22	L	H	HZ3	LYS	V	60
R	-	C	GLY	A	22	L	H	HG3	ARG	V	57
R	-	C	GLY	A	22	L	H	HE	ARG	V	57
R	-	C	GLY	A	22	L	H	HD3	LYS	V	60
R	-	C	GLY	A	22	L	H	HZ3	LYS	V	60
R	-	O	GLY	A	22	L	H	CG	ARG	V	57
R	-	O	GLY	A	22	L	H	HA	ARG	V	57
R	-	O	GLY	A	22	L	H	HG2	ARG	V	57
R	-	O	GLY	A	22	L	H	HG3	ARG	V	57
R	-	O	GLY	A	22	L	H	HE	ARG	V	57
R	-	O	GLY	A	22	L	H	CD	LYS	V	60
R	-	O	GLY	A	22	L	H	HB3	LYS	V	60
R	-	O	GLY	A	22	L	H	HD3	LYS	V	60
R	-	O	GLY	A	22	L	H	HZ3	LYS	V	60
R	-	O	GLY	A	22	L	H	HG21	VAL	V	61
R	-	N	SER	A	23	L	H	HD3	LYS	V	60
R	-	N	SER	A	23	L	H	HE2	LYS	V	60
R	-	N	SER	A	23	L	H	HZ3	LYS	V	60
R	-	C	SER	A	23	L	H	HG23	VAL	V	61
R	-	O	SER	A	23	L	H	NH2	ARG	V	57
R	-	O	SER	A	23	L	H	HE	ARG	V	57
R	-	O	SER	A	23	L	H	HH21	ARG	V	57
R	-	O	SER	A	23	L	H	HG23	VAL	V	61
R	-	N	LYS	A	24	L	H	HG23	VAL	V	61
R	-	C	LYS	A	24	L	H	HG12	VAL	V	61
R	-	C	LYS	A	24	L	H	HG23	VAL	V	61
R	-	O	LYS	A	24	L	H	HG12	VAL	V	61
R	-	O	LYS	A	24	L	H	HG13	VAL	V	61
R	-	O	LYS	A	24	L	H	HG22	VAL	V	61
R	-	O	LYS	A	24	L	H	HG23	VAL	V	61
R	-	N	LYS	A	25	L	H	HG12	VAL	V	61
R	-	C	ASP	A	26	L	H	HD22	ASN	V	65
R	-	O	ASP	A	26	L	H	ND2	ASN	V	65
R	-	O	ASP	A	26	L	H	HD22	ASN	V	65
R	-	CA	GLY	A	27	L	H	OH	TYR	V	69
R	-	CA	GLY	A	27	L	H	HH	TYR	V	69
R	-	C	GLY	A	27	L	H	OH	TYR	V	69
R	-	C	GLY	A	27	L	H	HH	TYR	V	69
R	-	N	ILE	A	28	L	H	OH	TYR	V	69
R	-	N	ILE	A	28	L	H	HH	TYR	V	69
R	-	CA	ILE	A	28	L	H	OH	TYR	V	69
R	-	CA	ILE	A	28	L	H	HH	TYR	V	69
R	-	C	ILE	A	28	L	H	OH	TYR	V	69
R	-	C	ILE	A	28	L	H	CZ	TYR	V	69
R	-	C	ILE	A	28	L	H	HE1	TYR	V	69
R	-	C	ILE	A	28	L	H	HH	TYR	V	69
R	-	O	ILE	A	28	L	H	CE1	TYR	V	69
R	-	O	ILE	A	28	L	H	OH	TYR	V	69
R	-	O	ILE	A	28	L	H	CZ	TYR	V	69
R	-	O	ILE	A	28	L	H	HE1	TYR	V	69
R	-	O	ILE	A	28	L	H	HH	TYR	V	69
R	-	O	ILE	A	28	L	-	HG2	GLN	V	94
R	-	N	PRO	A	29	L	H	OH	TYR	V	69
R	-	N	PRO	A	29	L	H	HE1	TYR	V	69
R	-	N	PRO	A	29	L	H	HH	TYR	V	69
R	-	CA	PRO	A	29	L	H	HE1	TYR	V	69
R	-	CA	PRO	A	29	L	H	HH	TYR	V	69
R	-	CA	PRO	A	29	L	H	NH2	ARG	V	93
R	-	CA	PRO	A	29	L	H	HE	ARG	V	93
R	-	CA	PRO	A	29	L	H	HH21	ARG	V	93
R	-	C	PRO	A	29	L	H	NE	ARG	V	93
R	-	C	PRO	A	29	L	H	NH2	ARG	V	93
R	-	C	PRO	A	29	L	H	CZ	ARG	V	93
R	-	C	PRO	A	29	L	H	HE	ARG	V	93
R	-	C	PRO	A	29	L	H	HH21	ARG	V	93
R	-	CB	PRO	A	29	L	H	CE1	TYR	V	69
R	-	CB	PRO	A	29	L	H	HE1	TYR	V	69
R	-	CB	PRO	A	29	L	H	HH	TYR	V	69
R	-	CB	PRO	A	29	L	H	NH2	ARG	V	93
R	-	CB	PRO	A	29	L	H	HH21	ARG	V	93
R	-	CB	PRO	A	29	L	H	HH22	ARG	V	93
R	-	O	PRO	A	29	L	H	NH2	ARG	V	93
R	-	O	PRO	A	29	L	H	HE	ARG	V	93
R	-	O	PRO	A	29	L	H	HH21	ARG	V	93
R	-	CG	PRO	A	29	L	H	HE1	TYR	V	69
R	-	CD	PRO	A	29	L	H	HH	TYR	V	69
R	-	N	GLU	A	30	L	H	CG	ARG	V	93
R	-	N	GLU	A	30	L	H	NE	ARG	V	93
R	-	N	GLU	A	30	L	H	NH2	ARG	V	93
R	-	N	GLU	A	30	L	H	CZ	ARG	V	93
R	-	N	GLU	A	30	L	H	HG2	ARG	V	93
R	-	N	GLU	A	30	L	H	HG3	ARG	V	93
R	-	N	GLU	A	30	L	H	HE	ARG	V	93
R	-	N	GLU	A	30	L	H	HH21	ARG	V	93
R	-	CA	GLU	A	30	L	H	NE	ARG	V	93
R	-	CA	GLU	A	30	L	H	NH2	ARG	V	93
R	-	CA	GLU	A	30	L	H	CZ	ARG	V	93
R	-	CA	GLU	A	30	L	H	HG2	ARG	V	93
R	-	CA	GLU	A	30	L	H	HG3	ARG	V	93
R	-	CA	GLU	A	30	L	H	HE	ARG	V	93
R	-	CA	GLU	A	30	L	H	HH21	ARG	V	93
R	-	C	GLU	A	30	L	H	CG	ARG	V	93
R	-	C	GLU	A	30	L	H	CD	ARG	V	93
R	-	C	GLU	A	30	L	H	NE	ARG	V	93
R	-	C	GLU	A	30	L	H	NH2	ARG	V	93
R	-	C	GLU	A	30	L	H	CZ	ARG	V	93
R	-	C	GLU	A	30	L	H	HG2	ARG	V	93
R	-	C	GLU	A	30	L	H	HG3	ARG	V	93
R	-	C	GLU	A	30	L	H	HD2	ARG	V	93
R	-	C	GLU	A	30	L	H	HE	ARG	V	93
R	-	C	GLU	A	30	L	H	HH21	ARG	V	93
R	-	CB	GLU	A	30	L	H	HE	ARG	V	93
R	-	O	GLU	A	30	L	H	CB	ARG	V	93
R	-	O	GLU	A	30	L	H	O	ARG	V	93
R	-	O	GLU	A	30	L	H	CG	ARG	V	93
R	-	O	GLU	A	30	L	H	CD	ARG	V	93
R	-	O	GLU	A	30	L	H	NE	ARG	V	93
R	-	O	GLU	A	30	L	H	HA	ARG	V	93
R	-	O	GLU	A	30	L	H	HG2	ARG	V	93
R	-	O	GLU	A	30	L	H	HG3	ARG	V	93
R	-	O	GLU	A	30	L	H	HE	ARG	V	93
R	-	N	ASP	A	31	L	H	CG	ARG	V	93
R	-	N	ASP	A	31	L	H	CD	ARG	V	93
R	-	N	ASP	A	31	L	H	NE	ARG	V	93
R	-	N	ASP	A	31	L	H	NH2	ARG	V	93
R	-	N	ASP	A	31	L	H	CZ	ARG	V	93
R	-	N	ASP	A	31	L	H	HG2	ARG	V	93
R	-	N	ASP	A	31	L	H	HG3	ARG	V	93
R	-	N	ASP	A	31	L	H	HD2	ARG	V	93
R	-	N	ASP	A	31	L	H	HE	ARG	V	93
R	-	N	ASP	A	31	L	H	HH21	ARG	V	93
R	-	CA	ASP	A	31	L	H	NE	ARG	V	93
R	-	CA	ASP	A	31	L	H	HG3	ARG	V	93
R	-	CA	ASP	A	31	L	H	HD2	ARG	V	93
R	-	CA	ASP	A	31	L	H	HE	ARG	V	93
R	-	C	ASP	A	31	L	H	HG3	ARG	V	93
R	-	CG	ASP	A	31	L	H	NH2	ARG	V	93
R	-	CG	ASP	A	31	L	H	HH21	ARG	V	93
R	-	CG	ASP	A	31	L	H	HH22	ARG	V	93
R	-	OD1	ASP	A	31	L	H	NE	ARG	V	93
R	-	OD1	ASP	A	31	L	H	NH2	ARG	V	93
R	-	OD1	ASP	A	31	L	H	CZ	ARG	V	93
R	-	OD1	ASP	A	31	L	H	HE	ARG	V	93
R	-	OD1	ASP	A	31	L	H	HH21	ARG	V	93
R	-	OD1	ASP	A	31	L	H	HH22	ARG	V	93
R	-	OD2	ASP	A	31	L	H	HH21	ARG	V	93
R	-	N	LEU	A	32	L	H	HH	TYR	V	89
R	-	N	LEU	A	32	L	H	HG3	ARG	V	93
R	-	CA	LEU	A	32	L	H	HH	TYR	V	89
R	-	C	LEU	A	32	L	H	OH	TYR	V	89
R	-	C	LEU	A	32	L	H	HE2	TYR	V	89
R	-	C	LEU	A	32	L	H	HH	TYR	V	89
R	-	O	LEU	A	32	L	H	CE2	TYR	V	89
R	-	O	LEU	A	32	L	H	OH	TYR	V	89
R	-	O	LEU	A	32	L	H	CZ	TYR	V	89
R	-	O	LEU	A	32	L	H	HE2	TYR	V	89
R	-	O	LEU	A	32	L	H	HH	TYR	V	89
R	-	N	ASP	A	33	L	H	HH	TYR	V	89
R	-	CD1	LEU	A	36	L	H	HE3	MET	V	85
R	-	NE1	TRP	A	164	L	H	HH11	ARG	V	37
R	-	NE1	TRP	A	164	L	H	HH12	ARG	V	37
R	-	CG	PRO	A	169	L	H	HB3	ALA	V	84
R	H	CB	PRO	A	172	L	-	HD21	LEU	V	98
R	H	CG	PRO	A	172	L	-	CD2	LEU	V	98
R	H	CG	PRO	A	172	L	-	HD21	LEU	V	98
R	H	CG	PRO	A	172	L	-	HD22	LEU	V	98
R	H	CG	PRO	A	172	L	-	HD23	LEU	V	98
R	H	CD	PRO	A	172	L	-	CD2	LEU	V	98
R	H	CD	PRO	A	172	L	-	HD21	LEU	V	98
R	H	CD	PRO	A	172	L	-	HD22	LEU	V	98
R	H	CA	ARG	A	176	L	H	CE1	HIS	V	41
R	H	CA	ARG	A	176	L	H	NE2	HIS	V	41
R	H	CA	ARG	A	176	L	H	HE1	HIS	V	41
R	H	CA	ARG	A	176	L	H	HE2	HIS	V	41
R	H	C	ARG	A	176	L	H	CD2	HIS	V	41
R	H	C	ARG	A	176	L	H	CE1	HIS	V	41
R	H	C	ARG	A	176	L	H	NE2	HIS	V	41
R	H	C	ARG	A	176	L	H	HE2	HIS	V	41
R	H	CB	ARG	A	176	L	H	CE1	HIS	V	41
R	H	CB	ARG	A	176	L	H	HE1	HIS	V	41
R	H	O	ARG	A	176	L	H	CG	HIS	V	41
R	H	O	ARG	A	176	L	H	CD2	HIS	V	41
R	H	O	ARG	A	176	L	H	ND1	HIS	V	41
R	H	O	ARG	A	176	L	H	CE1	HIS	V	41
R	H	O	ARG	A	176	L	H	NE2	HIS	V	41
R	H	O	ARG	A	176	L	H	HD2	HIS	V	41
R	H	O	ARG	A	176	L	H	HE1	HIS	V	41
R	H	O	ARG	A	176	L	H	HE2	HIS	V	41
R	H	CG	ARG	A	176	L	H	HE1	HIS	V	41
R	H	NE	ARG	A	176	L	H	HD23	LEU	V	38
R	H	CD	GLU	A	177	L	H	HD3	ARG	V	37
R	H	OE1	GLU	A	177	L	H	HD3	ARG	V	37
R	H	OE1	GLU	A	177	L	H	HH11	ARG	V	37
R	H	OE2	GLU	A	177	L	H	HB3	ARG	V	37
R	H	OE2	GLU	A	177	L	H	HD3	ARG	V	37
R	H	N	VAL	A	179	L	H	HE2	HIS	V	41
R	H	CA	VAL	A	179	L	H	HE2	HIS	V	41
R	H	C	VAL	A	179	L	H	NE2	HIS	V	41
R	H	C	VAL	A	179	L	H	HD2	HIS	V	41
R	H	C	VAL	A	179	L	H	HE2	HIS	V	41
R	H	CB	VAL	A	179	L	H	NE2	HIS	V	41
R	H	CB	VAL	A	179	L	H	HE2	HIS	V	41
R	H	O	VAL	A	179	L	H	HE2	HIS	V	41
R	H	CG1	VAL	A	179	L	H	HE2	HIS	V	41
R	H	N	ARG	A	180	L	H	CD2	HIS	V	41
R	H	N	ARG	A	180	L	H	NE2	HIS	V	41
R	H	N	ARG	A	180	L	H	HD2	HIS	V	41
R	H	N	ARG	A	180	L	H	HE2	HIS	V	41
R	H	CA	ARG	A	180	L	H	CD2	HIS	V	41
R	H	CA	ARG	A	180	L	H	NE2	HIS	V	41
R	H	CA	ARG	A	180	L	H	HD2	HIS	V	41
R	H	CA	ARG	A	180	L	H	HE2	HIS	V	41
R	H	C	ARG	A	180	L	H	HD2	HIS	V	41
R	H	CB	ARG	A	180	L	H	CB	HIS	V	41
R	H	CB	ARG	A	180	L	H	CG	HIS	V	41
R	H	CB	ARG	A	180	L	H	CD2	HIS	V	41
R	H	CB	ARG	A	180	L	H	NE2	HIS	V	41
R	H	CB	ARG	A	180	L	H	HB2	HIS	V	41
R	H	CB	ARG	A	180	L	H	HD2	HIS	V	41
R	H	CB	ARG	A	180	L	H	HE2	HIS	V	41
R	H	CG	ARG	A	180	L	H	CA	HIS	V	41
R	H	CG	ARG	A	180	L	H	CB	HIS	V	41
R	H	CG	ARG	A	180	L	H	CG	HIS	V	41
R	H	CG	ARG	A	180	L	H	CD2	HIS	V	41
R	H	CG	ARG	A	180	L	H	HA	HIS	V	41
R	H	CG	ARG	A	180	L	H	HB2	HIS	V	41
R	H	CG	ARG	A	180	L	H	HD2	HIS	V	41
R	H	CD	ARG	A	180	L	H	O	ARG	V	37
R	H	CD	ARG	A	180	L	H	N	HIS	V	41
R	H	CD	ARG	A	180	L	H	CA	HIS	V	41
R	H	CD	ARG	A	180	L	H	CB	HIS	V	41
R	H	CD	ARG	A	180	L	H	CG	HIS	V	41
R	H	CD	ARG	A	180	L	H	CD2	HIS	V	41
R	H	CD	ARG	A	180	L	H	H	HIS	V	41
R	H	CD	ARG	A	180	L	H	HA	HIS	V	41
R	H	CD	ARG	A	180	L	H	HB2	HIS	V	41
R	H	CD	ARG	A	180	L	H	HD2	HIS	V	41
R	H	NE	ARG	A	180	L	H	HB3	ARG	V	37
R	H	NE	ARG	A	180	L	H	HB2	HIS	V	41
R	H	NE	ARG	A	180	L	H	HD2	HIS	V	41
R	H	NH2	ARG	A	180	L	H	HG3	ARG	V	37
R	H	NH2	ARG	A	180	L	H	HD3	ARG	V	37
R	H	CZ	ARG	A	180	L	H	HG3	ARG	V	37
R	H	NH2	ARG	A	181	L	H	NH1	ARG	V	37
R	H	NH2	ARG	A	181	L	H	HH11	ARG	V	37
R	H	NH2	ARG	A	181	L	H	HH12	ARG	V	37

- 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