IID

A6NET4_Q6IEV9.1 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	TYR	A	102	L	H	PHE	V	100
R	H	TYR	A	102	L	H	LEU	V	104
R	H	TYR	A	102	L	H	LEU	V	151
R	H	PHE	A	103	L	H	TRP	V	147
R	H	PHE	A	103	L	H	ILE	V	148
R	H	PHE	A	103	L	H	LEU	V	151
R	H	LYS	A	138	L	H	LEU	V	299
R	H	ILE	A	142	L	H	MET	V	41
R	H	ILE	A	142	L	H	VAL	V	45
R	H	ALA	A	146	L	H	MET	V	41
R	H	TYR	A	149	L	H	PHE	V	66
R	H	LEU	A	150	L	H	THR	V	73
R	H	ASN	A	153	L	H	LEU	V	104
R	H	ASN	A	153	L	H	PHE	V	105
R	H	ASN	A	153	L	H	PHE	V	66
R	H	LEU	A	154	L	H	THR	V	97
R	H	MET	A	157	L	H	PHE	V	100
R	H	MET	A	157	L	H	ALA	V	101
R	H	MET	A	157	L	H	LEU	V	104
R	H	MET	A	157	L	H	PHE	V	105
R	H	MET	A	157	L	H	THR	V	97
R	H	GLU	A	161	L	H	LEU	V	162
R	H	GLU	A	161	L	H	TYR	V	92
R	H	GLU	A	161	L	H	ASN	V	93
R	H	GLU	A	161	L	H	MET	V	96
R	H	GLU	A	161	L	H	THR	V	97
R	H	LEU	A	164	L	-	MET	V	1
R	H	LEU	A	164	L	H	ILE	V	158
R	H	LEU	A	164	L	H	ILE	V	159
R	H	LEU	A	164	L	H	LEU	V	162
R	H	ARG	A	165	L	-	MET	V	1
R	H	ARG	A	165	L	-	GLN	V	3
R	-	LEU	A	166	L	-	MET	V	1
R	-	THR	A	167	L	-	MET	V	1
R	-	ILE	A	190	L	-	MET	V	1
R	H	ILE	A	43	L	H	ILE	V	140
R	H	ALA	A	47	L	H	GLN	V	136
R	H	TYR	A	50	L	H	ILE	V	47
R	H	TYR	A	50	L	H	LYS	V	48
R	H	TYR	A	50	L	-	SER	V	50
R	H	TYR	A	50	L	-	ARG	V	51
R	H	TYR	A	50	L	-	LEU	V	53
R	H	TYR	A	50	L	-	GLY	V	54
R	H	ILE	A	51	L	-	ARG	V	51
R	-	GLU	A	52	L	-	ARG	V	51
R	H	GLN	A	53	L	H	SER	V	49
R	H	GLN	A	53	L	-	SER	V	50
R	H	GLN	A	53	L	-	ARG	V	51
R	H	ARG	A	54	L	-	ARG	V	51
R	-	HIS	A	56	L	H	LYS	V	48
R	-	HIS	A	56	L	H	SER	V	49
R	-	HIS	A	56	L	-	SER	V	50
R	H	ILE	A	61	L	H	LYS	V	48
R	H	ASN	A	65	L	H	LYS	V	48
R	H	LEU	A	68	L	H	TYR	V	63
R	H	SER	A	75	L	H	VAL	V	144
R	-	LEU	A	8	L	H	ARG	V	163
R	H	TYR	A	95	L	H	THR	V	155
R	H	TYR	A	95	L	H	ILE	V	159
R	H	MET	A	98	L	H	LEU	V	151
R	H	MET	A	98	L	H	THR	V	155
R	H	ALA	A	99	L	H	LEU	V	151

- 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

A6NET4_Q6IEV9.1 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	-	CD1	LEU	A	8	L	H	NH2	ARG	V	163
R	-	CD1	LEU	A	8	L	H	HH21	ARG	V	163
R	-	CD1	LEU	A	8	L	H	HH22	ARG	V	163
R	H	CB	ILE	A	43	L	H	HD13	ILE	V	140
R	H	CG1	ILE	A	43	L	H	HD13	ILE	V	140
R	H	CG2	ILE	A	43	L	H	CD1	ILE	V	140
R	H	CG2	ILE	A	43	L	H	HD11	ILE	V	140
R	H	CG2	ILE	A	43	L	H	HD12	ILE	V	140
R	H	CG2	ILE	A	43	L	H	HD13	ILE	V	140
R	H	CD1	ILE	A	43	L	H	CD1	ILE	V	140
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	140
R	H	CD1	ILE	A	43	L	H	HD12	ILE	V	140
R	H	CD1	ILE	A	43	L	H	HD13	ILE	V	140
R	H	N	ALA	A	47	L	H	HE22	GLN	V	136
R	H	CA	ALA	A	47	L	H	HE22	GLN	V	136
R	H	CB	ALA	A	47	L	H	NE2	GLN	V	136
R	H	CB	ALA	A	47	L	H	HE22	GLN	V	136
R	H	CA	TYR	A	50	L	H	O	LYS	V	48
R	H	O	TYR	A	50	L	H	O	LYS	V	48
R	H	O	TYR	A	50	L	-	HA	ARG	V	51
R	H	O	TYR	A	50	L	-	HG2	ARG	V	51
R	H	CG	TYR	A	50	L	H	HA	LYS	V	48
R	H	CD1	TYR	A	50	L	-	HA2	GLY	V	54
R	H	CD2	TYR	A	50	L	H	C	ILE	V	47
R	H	CD2	TYR	A	50	L	H	O	ILE	V	47
R	H	CD2	TYR	A	50	L	H	HG21	ILE	V	47
R	H	CD2	TYR	A	50	L	H	N	LYS	V	48
R	H	CD2	TYR	A	50	L	H	CA	LYS	V	48
R	H	CD2	TYR	A	50	L	H	C	LYS	V	48
R	H	CD2	TYR	A	50	L	H	O	LYS	V	48
R	H	CD2	TYR	A	50	L	H	HA	LYS	V	48
R	H	CD2	TYR	A	50	L	H	HG2	LYS	V	48
R	H	CE1	TYR	A	50	L	H	O	ILE	V	47
R	H	CE1	TYR	A	50	L	-	O	SER	V	50
R	H	CE1	TYR	A	50	L	-	C	LEU	V	53
R	H	CE1	TYR	A	50	L	-	O	LEU	V	53
R	H	CE1	TYR	A	50	L	-	CA	GLY	V	54
R	H	CE1	TYR	A	50	L	-	HA2	GLY	V	54
R	H	CE2	TYR	A	50	L	H	CA	ILE	V	47
R	H	CE2	TYR	A	50	L	H	C	ILE	V	47
R	H	CE2	TYR	A	50	L	H	O	ILE	V	47
R	H	CE2	TYR	A	50	L	H	CG2	ILE	V	47
R	H	CE2	TYR	A	50	L	H	HG21	ILE	V	47
R	H	CE2	TYR	A	50	L	H	HG23	ILE	V	47
R	H	CE2	TYR	A	50	L	H	N	LYS	V	48
R	H	CE2	TYR	A	50	L	H	CA	LYS	V	48
R	H	CE2	TYR	A	50	L	H	C	LYS	V	48
R	H	CE2	TYR	A	50	L	H	O	LYS	V	48
R	H	CE2	TYR	A	50	L	H	HA	LYS	V	48
R	H	OH	TYR	A	50	L	H	CA	ILE	V	47
R	H	OH	TYR	A	50	L	H	C	ILE	V	47
R	H	OH	TYR	A	50	L	H	CB	ILE	V	47
R	H	OH	TYR	A	50	L	H	O	ILE	V	47
R	H	OH	TYR	A	50	L	H	CG2	ILE	V	47
R	H	OH	TYR	A	50	L	H	HA	ILE	V	47
R	H	OH	TYR	A	50	L	H	HG21	ILE	V	47
R	H	OH	TYR	A	50	L	H	HG22	ILE	V	47
R	H	OH	TYR	A	50	L	H	HG23	ILE	V	47
R	H	OH	TYR	A	50	L	-	O	SER	V	50
R	H	OH	TYR	A	50	L	-	CA	LEU	V	53
R	H	OH	TYR	A	50	L	-	C	LEU	V	53
R	H	OH	TYR	A	50	L	-	CB	LEU	V	53
R	H	OH	TYR	A	50	L	-	O	LEU	V	53
R	H	OH	TYR	A	50	L	-	HB2	LEU	V	53
R	H	OH	TYR	A	50	L	-	HB3	LEU	V	53
R	H	OH	TYR	A	50	L	-	HA2	GLY	V	54
R	H	CZ	TYR	A	50	L	H	C	ILE	V	47
R	H	CZ	TYR	A	50	L	H	O	ILE	V	47
R	H	CZ	TYR	A	50	L	H	CG2	ILE	V	47
R	H	CZ	TYR	A	50	L	H	HG21	ILE	V	47
R	H	CZ	TYR	A	50	L	H	HG23	ILE	V	47
R	H	CZ	TYR	A	50	L	H	HA	LYS	V	48
R	H	CZ	TYR	A	50	L	-	O	SER	V	50
R	H	CZ	TYR	A	50	L	-	C	LEU	V	53
R	H	CZ	TYR	A	50	L	-	O	LEU	V	53
R	H	CZ	TYR	A	50	L	-	HB2	LEU	V	53
R	H	CZ	TYR	A	50	L	-	HA2	GLY	V	54
R	H	N	ILE	A	51	L	-	HG2	ARG	V	51
R	H	CA	ILE	A	51	L	-	CG	ARG	V	51
R	H	CA	ILE	A	51	L	-	HA	ARG	V	51
R	H	CA	ILE	A	51	L	-	HG2	ARG	V	51
R	H	C	ILE	A	51	L	-	CG	ARG	V	51
R	H	C	ILE	A	51	L	-	CD	ARG	V	51
R	H	C	ILE	A	51	L	-	NE	ARG	V	51
R	H	C	ILE	A	51	L	-	HA	ARG	V	51
R	H	C	ILE	A	51	L	-	HG2	ARG	V	51
R	H	C	ILE	A	51	L	-	HG3	ARG	V	51
R	H	C	ILE	A	51	L	-	HD3	ARG	V	51
R	H	C	ILE	A	51	L	-	HE	ARG	V	51
R	H	O	ILE	A	51	L	-	CA	ARG	V	51
R	H	O	ILE	A	51	L	-	CB	ARG	V	51
R	H	O	ILE	A	51	L	-	CG	ARG	V	51
R	H	O	ILE	A	51	L	-	CD	ARG	V	51
R	H	O	ILE	A	51	L	-	NE	ARG	V	51
R	H	O	ILE	A	51	L	-	CZ	ARG	V	51
R	H	O	ILE	A	51	L	-	HA	ARG	V	51
R	H	O	ILE	A	51	L	-	HB3	ARG	V	51
R	H	O	ILE	A	51	L	-	HG2	ARG	V	51
R	H	O	ILE	A	51	L	-	HG3	ARG	V	51
R	H	O	ILE	A	51	L	-	HD2	ARG	V	51
R	H	O	ILE	A	51	L	-	HD3	ARG	V	51
R	H	O	ILE	A	51	L	-	HE	ARG	V	51
R	H	CG2	ILE	A	51	L	-	HD3	ARG	V	51
R	-	N	GLU	A	52	L	-	NE	ARG	V	51
R	-	N	GLU	A	52	L	-	HG2	ARG	V	51
R	-	N	GLU	A	52	L	-	HE	ARG	V	51
R	-	N	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CA	GLU	A	52	L	-	NE	ARG	V	51
R	-	CA	GLU	A	52	L	-	NH2	ARG	V	51
R	-	CA	GLU	A	52	L	-	CZ	ARG	V	51
R	-	CA	GLU	A	52	L	-	HG2	ARG	V	51
R	-	CA	GLU	A	52	L	-	HE	ARG	V	51
R	-	CA	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CA	GLU	A	52	L	-	HH22	ARG	V	51
R	-	C	GLU	A	52	L	-	NE	ARG	V	51
R	-	C	GLU	A	52	L	-	NH2	ARG	V	51
R	-	C	GLU	A	52	L	-	CZ	ARG	V	51
R	-	C	GLU	A	52	L	-	HE	ARG	V	51
R	-	C	GLU	A	52	L	-	HH21	ARG	V	51
R	-	C	GLU	A	52	L	-	HH22	ARG	V	51
R	-	CB	GLU	A	52	L	-	NH2	ARG	V	51
R	-	CB	GLU	A	52	L	-	HE	ARG	V	51
R	-	CB	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CB	GLU	A	52	L	-	HH22	ARG	V	51
R	-	O	GLU	A	52	L	-	NH2	ARG	V	51
R	-	O	GLU	A	52	L	-	HE	ARG	V	51
R	-	O	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CG	GLU	A	52	L	-	NH2	ARG	V	51
R	-	CG	GLU	A	52	L	-	CZ	ARG	V	51
R	-	CG	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CG	GLU	A	52	L	-	HH22	ARG	V	51
R	-	CD	GLU	A	52	L	-	NH1	ARG	V	51
R	-	CD	GLU	A	52	L	-	NH2	ARG	V	51
R	-	CD	GLU	A	52	L	-	CZ	ARG	V	51
R	-	CD	GLU	A	52	L	-	HH12	ARG	V	51
R	-	CD	GLU	A	52	L	-	HH21	ARG	V	51
R	-	CD	GLU	A	52	L	-	HH22	ARG	V	51
R	-	OE1	GLU	A	52	L	-	NH1	ARG	V	51
R	-	OE1	GLU	A	52	L	-	NH2	ARG	V	51
R	-	OE1	GLU	A	52	L	-	CZ	ARG	V	51
R	-	OE1	GLU	A	52	L	-	HH12	ARG	V	51
R	-	OE1	GLU	A	52	L	-	HH21	ARG	V	51
R	-	OE1	GLU	A	52	L	-	HH22	ARG	V	51
R	-	OE2	GLU	A	52	L	-	NH1	ARG	V	51
R	-	OE2	GLU	A	52	L	-	NH2	ARG	V	51
R	-	OE2	GLU	A	52	L	-	CZ	ARG	V	51
R	-	OE2	GLU	A	52	L	-	HH12	ARG	V	51
R	-	OE2	GLU	A	52	L	-	HH21	ARG	V	51
R	-	OE2	GLU	A	52	L	-	HH22	ARG	V	51
R	H	N	GLN	A	53	L	-	CG	ARG	V	51
R	H	N	GLN	A	53	L	-	CD	ARG	V	51
R	H	N	GLN	A	53	L	-	NE	ARG	V	51
R	H	N	GLN	A	53	L	-	NH2	ARG	V	51
R	H	N	GLN	A	53	L	-	CZ	ARG	V	51
R	H	N	GLN	A	53	L	-	HG2	ARG	V	51
R	H	N	GLN	A	53	L	-	HG3	ARG	V	51
R	H	N	GLN	A	53	L	-	HE	ARG	V	51
R	H	N	GLN	A	53	L	-	HH21	ARG	V	51
R	H	N	GLN	A	53	L	-	HH22	ARG	V	51
R	H	CA	GLN	A	53	L	-	NE	ARG	V	51
R	H	CA	GLN	A	53	L	-	NH2	ARG	V	51
R	H	CA	GLN	A	53	L	-	CZ	ARG	V	51
R	H	CA	GLN	A	53	L	-	HG3	ARG	V	51
R	H	CA	GLN	A	53	L	-	HE	ARG	V	51
R	H	CA	GLN	A	53	L	-	HH21	ARG	V	51
R	H	C	GLN	A	53	L	-	NH2	ARG	V	51
R	H	C	GLN	A	53	L	-	HE	ARG	V	51
R	H	C	GLN	A	53	L	-	HH21	ARG	V	51
R	H	CB	GLN	A	53	L	-	NE	ARG	V	51
R	H	CB	GLN	A	53	L	-	NH2	ARG	V	51
R	H	CB	GLN	A	53	L	-	CZ	ARG	V	51
R	H	CB	GLN	A	53	L	-	HG3	ARG	V	51
R	H	CB	GLN	A	53	L	-	HE	ARG	V	51
R	H	CB	GLN	A	53	L	-	HH21	ARG	V	51
R	H	CG	GLN	A	53	L	H	O	SER	V	49
R	H	CG	GLN	A	53	L	-	CG	ARG	V	51
R	H	CG	GLN	A	53	L	-	CD	ARG	V	51
R	H	CG	GLN	A	53	L	-	NE	ARG	V	51
R	H	CG	GLN	A	53	L	-	H	ARG	V	51
R	H	CG	GLN	A	53	L	-	HG3	ARG	V	51
R	H	CG	GLN	A	53	L	-	HD2	ARG	V	51
R	H	CG	GLN	A	53	L	-	HE	ARG	V	51
R	H	CD	GLN	A	53	L	-	H	ARG	V	51
R	H	CD	GLN	A	53	L	-	HG3	ARG	V	51
R	H	CD	GLN	A	53	L	-	HD2	ARG	V	51
R	H	NE2	GLN	A	53	L	-	HA	SER	V	50
R	H	NE2	GLN	A	53	L	-	H	ARG	V	51
R	H	NE2	GLN	A	53	L	-	HB2	ARG	V	51
R	H	NE2	GLN	A	53	L	-	HG3	ARG	V	51
R	H	NE2	GLN	A	53	L	-	HD2	ARG	V	51
R	H	N	ARG	A	54	L	-	NH2	ARG	V	51
R	H	N	ARG	A	54	L	-	HH21	ARG	V	51
R	H	N	ARG	A	54	L	-	HH22	ARG	V	51
R	H	CA	ARG	A	54	L	-	HH21	ARG	V	51
R	H	CB	ARG	A	54	L	-	HH21	ARG	V	51
R	H	CG	ARG	A	54	L	-	HH22	ARG	V	51
R	H	CD	ARG	A	54	L	-	HH22	ARG	V	51
R	-	CB	HIS	A	56	L	H	HA	SER	V	49
R	-	CG	HIS	A	56	L	H	CA	SER	V	49
R	-	CG	HIS	A	56	L	H	HA	SER	V	49
R	-	CG	HIS	A	56	L	H	HB3	SER	V	49
R	-	CD2	HIS	A	56	L	H	O	LYS	V	48
R	-	CD2	HIS	A	56	L	H	HA	SER	V	49
R	-	ND1	HIS	A	56	L	H	O	LYS	V	48
R	-	ND1	HIS	A	56	L	H	N	SER	V	49
R	-	ND1	HIS	A	56	L	H	CA	SER	V	49
R	-	ND1	HIS	A	56	L	H	C	SER	V	49
R	-	ND1	HIS	A	56	L	H	CB	SER	V	49
R	-	ND1	HIS	A	56	L	H	O	SER	V	49
R	-	ND1	HIS	A	56	L	H	OG	SER	V	49
R	-	ND1	HIS	A	56	L	H	HA	SER	V	49
R	-	ND1	HIS	A	56	L	H	HB3	SER	V	49
R	-	CE1	HIS	A	56	L	H	C	LYS	V	48
R	-	CE1	HIS	A	56	L	H	O	LYS	V	48
R	-	CE1	HIS	A	56	L	H	N	SER	V	49
R	-	CE1	HIS	A	56	L	H	CA	SER	V	49
R	-	CE1	HIS	A	56	L	H	C	SER	V	49
R	-	CE1	HIS	A	56	L	H	CB	SER	V	49
R	-	CE1	HIS	A	56	L	H	O	SER	V	49
R	-	CE1	HIS	A	56	L	H	HA	SER	V	49
R	-	CE1	HIS	A	56	L	H	HB3	SER	V	49
R	-	CE1	HIS	A	56	L	-	N	SER	V	50
R	-	NE2	HIS	A	56	L	H	C	LYS	V	48
R	-	NE2	HIS	A	56	L	H	O	LYS	V	48
R	-	NE2	HIS	A	56	L	H	CA	SER	V	49
R	-	NE2	HIS	A	56	L	H	C	SER	V	49
R	-	NE2	HIS	A	56	L	H	O	SER	V	49
R	-	NE2	HIS	A	56	L	H	HA	SER	V	49
R	H	O	ILE	A	61	L	H	HZ3	LYS	V	48
R	H	CG2	ILE	A	61	L	H	HZ3	LYS	V	48
R	H	CG	ASN	A	65	L	H	NZ	LYS	V	48
R	H	CG	ASN	A	65	L	H	HZ1	LYS	V	48
R	H	CG	ASN	A	65	L	H	HZ2	LYS	V	48
R	H	CG	ASN	A	65	L	H	HZ3	LYS	V	48
R	H	ND2	ASN	A	65	L	H	CE	LYS	V	48
R	H	ND2	ASN	A	65	L	H	NZ	LYS	V	48
R	H	ND2	ASN	A	65	L	H	HE2	LYS	V	48
R	H	ND2	ASN	A	65	L	H	HZ1	LYS	V	48
R	H	ND2	ASN	A	65	L	H	HZ2	LYS	V	48
R	H	ND2	ASN	A	65	L	H	HZ3	LYS	V	48
R	H	OD1	ASN	A	65	L	H	NZ	LYS	V	48
R	H	OD1	ASN	A	65	L	H	HZ1	LYS	V	48
R	H	OD1	ASN	A	65	L	H	HZ2	LYS	V	48
R	H	OD1	ASN	A	65	L	H	HZ3	LYS	V	48
R	H	CD1	LEU	A	68	L	H	OH	TYR	V	63
R	H	CD1	LEU	A	68	L	H	HH	TYR	V	63
R	H	CD2	LEU	A	68	L	H	OH	TYR	V	63
R	H	CD2	LEU	A	68	L	H	HH	TYR	V	63
R	H	CB	SER	A	75	L	H	HG12	VAL	V	144
R	H	CD1	TYR	A	95	L	H	CG2	THR	V	155
R	H	CD1	TYR	A	95	L	H	HB	THR	V	155
R	H	CD1	TYR	A	95	L	H	HG21	THR	V	155
R	H	CD1	TYR	A	95	L	H	HG22	THR	V	155
R	H	CD1	TYR	A	95	L	H	CD1	ILE	V	159
R	H	CD1	TYR	A	95	L	H	HD11	ILE	V	159
R	H	CD1	TYR	A	95	L	H	HD12	ILE	V	159
R	H	CD1	TYR	A	95	L	H	HD13	ILE	V	159
R	H	CE1	TYR	A	95	L	H	CG2	THR	V	155
R	H	CE1	TYR	A	95	L	H	HG21	THR	V	155
R	H	CE1	TYR	A	95	L	H	HG22	THR	V	155
R	H	CE1	TYR	A	95	L	H	CD1	ILE	V	159
R	H	CE1	TYR	A	95	L	H	HD11	ILE	V	159
R	H	CE1	TYR	A	95	L	H	HD12	ILE	V	159
R	H	CE1	TYR	A	95	L	H	HD13	ILE	V	159
R	H	OH	TYR	A	95	L	H	CD1	ILE	V	159
R	H	OH	TYR	A	95	L	H	HG23	ILE	V	159
R	H	OH	TYR	A	95	L	H	HD11	ILE	V	159
R	H	OH	TYR	A	95	L	H	HD12	ILE	V	159
R	H	OH	TYR	A	95	L	H	HD13	ILE	V	159
R	H	CZ	TYR	A	95	L	H	CD1	ILE	V	159
R	H	CZ	TYR	A	95	L	H	HD11	ILE	V	159
R	H	CZ	TYR	A	95	L	H	HD12	ILE	V	159
R	H	CZ	TYR	A	95	L	H	HD13	ILE	V	159
R	H	C	MET	A	98	L	H	HD22	LEU	V	151
R	H	O	MET	A	98	L	H	HD22	LEU	V	151
R	H	SD	MET	A	98	L	H	HG21	THR	V	155
R	H	SD	MET	A	98	L	H	HG23	THR	V	155
R	H	N	ALA	A	99	L	H	HD22	LEU	V	151
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	151
R	H	CA	ALA	A	99	L	H	HG	LEU	V	151
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	151
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	151
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	151
R	H	C	ALA	A	99	L	H	CD2	LEU	V	151
R	H	C	ALA	A	99	L	H	HD21	LEU	V	151
R	H	C	ALA	A	99	L	H	HD22	LEU	V	151
R	H	CB	ALA	A	99	L	H	CG	LEU	V	151
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	99	L	H	HG	LEU	V	151
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	151
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	151
R	H	O	ALA	A	99	L	H	CD2	LEU	V	151
R	H	O	ALA	A	99	L	H	HD21	LEU	V	151
R	H	O	ALA	A	99	L	H	HD22	LEU	V	151
R	H	O	ALA	A	99	L	H	HD23	LEU	V	151
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	151
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CB	TYR	A	102	L	H	HD13	LEU	V	151
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	151
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	151
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	151
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	151
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	151
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	151
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	151
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	151
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	151
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	151
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	151
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	151
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	100
R	H	CD2	TYR	A	102	L	H	CD1	LEU	V	151
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	151
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	151
R	H	CE2	TYR	A	102	L	H	CE1	PHE	V	100
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	100
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	100
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	100
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	151
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	100
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	104
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	104
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	104
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	104
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	100
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	100
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	104
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	104
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	151
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	151
R	H	CD2	PHE	A	103	L	H	HG12	ILE	V	148
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	151
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	151
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	151
R	H	CE1	PHE	A	103	L	H	CB	TRP	V	147
R	H	CE1	PHE	A	103	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	103	L	H	CG1	ILE	V	148
R	H	CE2	PHE	A	103	L	H	HA	ILE	V	148
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	148
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	148
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	151
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	151
R	H	CZ	PHE	A	103	L	H	C	TRP	V	147
R	H	CZ	PHE	A	103	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	103	L	H	O	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	103	L	H	N	ILE	V	148
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	148
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	148
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	151
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	151
R	H	NZ	LYS	A	138	L	H	HD23	LEU	V	299
R	H	CB	ILE	A	142	L	H	HG23	VAL	V	45
R	H	CG1	ILE	A	142	L	H	CG2	VAL	V	45
R	H	CG1	ILE	A	142	L	H	HG21	VAL	V	45
R	H	CG1	ILE	A	142	L	H	HG22	VAL	V	45
R	H	CG1	ILE	A	142	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	142	L	H	CB	MET	V	41
R	H	CG2	ILE	A	142	L	H	CG	MET	V	41
R	H	CG2	ILE	A	142	L	H	SD	MET	V	41
R	H	CG2	ILE	A	142	L	H	HB3	MET	V	41
R	H	CG2	ILE	A	142	L	H	HG3	MET	V	41
R	H	CD1	ILE	A	142	L	H	HB3	MET	V	41
R	H	CD1	ILE	A	142	L	H	CB	VAL	V	45
R	H	CD1	ILE	A	142	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	142	L	H	HB	VAL	V	45
R	H	CD1	ILE	A	142	L	H	HG12	VAL	V	45
R	H	CD1	ILE	A	142	L	H	HG21	VAL	V	45
R	H	CD1	ILE	A	142	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	142	L	H	HG23	VAL	V	45
R	H	CA	ALA	A	146	L	H	HE1	MET	V	41
R	H	CB	ALA	A	146	L	H	CE	MET	V	41
R	H	CB	ALA	A	146	L	H	HE1	MET	V	41
R	H	CB	ALA	A	146	L	H	HE3	MET	V	41
R	H	CB	TYR	A	149	L	H	CE2	PHE	V	66
R	H	CB	TYR	A	149	L	H	CZ	PHE	V	66
R	H	CB	TYR	A	149	L	H	HE2	PHE	V	66
R	H	CB	TYR	A	149	L	H	HZ	PHE	V	66
R	H	CG	TYR	A	149	L	H	CE2	PHE	V	66
R	H	CG	TYR	A	149	L	H	CZ	PHE	V	66
R	H	CG	TYR	A	149	L	H	HE2	PHE	V	66
R	H	CG	TYR	A	149	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	149	L	H	CE2	PHE	V	66
R	H	CD1	TYR	A	149	L	H	CZ	PHE	V	66
R	H	CD1	TYR	A	149	L	H	HE2	PHE	V	66
R	H	CD1	TYR	A	149	L	H	HZ	PHE	V	66
R	H	CD2	TYR	A	149	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	150	L	H	HG21	THR	V	73
R	H	CB	ASN	A	153	L	H	HZ	PHE	V	105
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	105
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	66
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	105
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	104
R	H	OD1	ASN	A	153	L	H	CZ	PHE	V	105
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	154	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	154	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	154	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	154	L	H	HG23	THR	V	97
R	H	CB	MET	A	157	L	H	HG23	THR	V	97
R	H	CB	MET	A	157	L	H	HD1	PHE	V	100
R	H	CB	MET	A	157	L	H	HE1	PHE	V	100
R	H	CG	MET	A	157	L	H	CD1	PHE	V	100
R	H	CG	MET	A	157	L	H	CE1	PHE	V	100
R	H	CG	MET	A	157	L	H	CZ	PHE	V	100
R	H	CG	MET	A	157	L	H	HD1	PHE	V	100
R	H	CG	MET	A	157	L	H	HE1	PHE	V	100
R	H	SD	MET	A	157	L	H	HG23	THR	V	97
R	H	SD	MET	A	157	L	H	CD1	PHE	V	100
R	H	SD	MET	A	157	L	H	CE1	PHE	V	100
R	H	SD	MET	A	157	L	H	HD1	PHE	V	100
R	H	SD	MET	A	157	L	H	HE1	PHE	V	100
R	H	SD	MET	A	157	L	H	HB3	ALA	V	101
R	H	CE	MET	A	157	L	H	CD1	PHE	V	100
R	H	CE	MET	A	157	L	H	CE1	PHE	V	100
R	H	CE	MET	A	157	L	H	HD1	PHE	V	100
R	H	CE	MET	A	157	L	H	HE1	PHE	V	100
R	H	CE	MET	A	157	L	H	CA	ALA	V	101
R	H	CE	MET	A	157	L	H	HA	ALA	V	101
R	H	CE	MET	A	157	L	H	HB3	ALA	V	101
R	H	CE	MET	A	157	L	H	CD2	LEU	V	104
R	H	CE	MET	A	157	L	H	HD21	LEU	V	104
R	H	CE	MET	A	157	L	H	HD22	LEU	V	104
R	H	CE	MET	A	157	L	H	HD23	LEU	V	104
R	H	CE	MET	A	157	L	H	HE2	PHE	V	105
R	H	O	GLU	A	161	L	H	HD12	LEU	V	162
R	H	O	GLU	A	161	L	H	HD13	LEU	V	162
R	H	CG	GLU	A	161	L	H	HB3	MET	V	96
R	H	CG	GLU	A	161	L	H	HD13	LEU	V	162
R	H	CG	GLU	A	161	L	H	HD22	LEU	V	162
R	H	CD	GLU	A	161	L	H	HA	ASN	V	93
R	H	CD	GLU	A	161	L	H	CB	MET	V	96
R	H	CD	GLU	A	161	L	H	HB2	MET	V	96
R	H	CD	GLU	A	161	L	H	HB3	MET	V	96
R	H	CD	GLU	A	161	L	H	HG3	MET	V	96
R	H	CD	GLU	A	161	L	H	HD22	LEU	V	162
R	H	OE1	GLU	A	161	L	H	HE1	TYR	V	92
R	H	OE1	GLU	A	161	L	H	OD1	ASN	V	93
R	H	OE1	GLU	A	161	L	H	HA	ASN	V	93
R	H	OE1	GLU	A	161	L	H	CB	MET	V	96
R	H	OE1	GLU	A	161	L	H	CG	MET	V	96
R	H	OE1	GLU	A	161	L	H	HB2	MET	V	96
R	H	OE1	GLU	A	161	L	H	HB3	MET	V	96
R	H	OE1	GLU	A	161	L	H	HG2	MET	V	96
R	H	OE1	GLU	A	161	L	H	HG3	MET	V	96
R	H	OE1	GLU	A	161	L	H	HD22	LEU	V	162
R	H	OE2	GLU	A	161	L	H	HA	ASN	V	93
R	H	OE2	GLU	A	161	L	H	CB	MET	V	96
R	H	OE2	GLU	A	161	L	H	HB2	MET	V	96
R	H	OE2	GLU	A	161	L	H	HB3	MET	V	96
R	H	OE2	GLU	A	161	L	H	OG1	THR	V	97
R	H	OE2	GLU	A	161	L	H	HG1	THR	V	97
R	H	C	LEU	A	164	L	-	HE1	MET	V	1
R	H	CB	LEU	A	164	L	H	CD1	LEU	V	162
R	H	CB	LEU	A	164	L	H	HD11	LEU	V	162
R	H	CB	LEU	A	164	L	H	HD12	LEU	V	162
R	H	CB	LEU	A	164	L	H	HD13	LEU	V	162
R	H	O	LEU	A	164	L	-	SD	MET	V	1
R	H	O	LEU	A	164	L	-	CE	MET	V	1
R	H	O	LEU	A	164	L	-	HE1	MET	V	1
R	H	O	LEU	A	164	L	-	HE3	MET	V	1
R	H	CG	LEU	A	164	L	H	HG12	ILE	V	159
R	H	CG	LEU	A	164	L	H	HG13	ILE	V	159
R	H	CG	LEU	A	164	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	164	L	H	CG2	ILE	V	158
R	H	CD1	LEU	A	164	L	H	HG13	ILE	V	158
R	H	CD1	LEU	A	164	L	H	HG22	ILE	V	158
R	H	CD1	LEU	A	164	L	H	HG23	ILE	V	158
R	H	CD1	LEU	A	164	L	H	CG1	ILE	V	159
R	H	CD1	LEU	A	164	L	H	HG12	ILE	V	159
R	H	CD1	LEU	A	164	L	H	HG13	ILE	V	159
R	H	CD1	LEU	A	164	L	H	CD1	LEU	V	162
R	H	CD1	LEU	A	164	L	H	HD11	LEU	V	162
R	H	CD1	LEU	A	164	L	H	HD12	LEU	V	162
R	H	CD1	LEU	A	164	L	H	HD13	LEU	V	162
R	H	CD2	LEU	A	164	L	H	CG1	ILE	V	159
R	H	CD2	LEU	A	164	L	H	CD1	ILE	V	159
R	H	CD2	LEU	A	164	L	H	HG12	ILE	V	159
R	H	CD2	LEU	A	164	L	H	HG13	ILE	V	159
R	H	CD2	LEU	A	164	L	H	HD11	ILE	V	159
R	H	CA	ARG	A	165	L	-	HE21	GLN	V	3
R	H	C	ARG	A	165	L	-	SD	MET	V	1
R	H	C	ARG	A	165	L	-	HE1	MET	V	1
R	H	CB	ARG	A	165	L	-	NE2	GLN	V	3
R	H	CB	ARG	A	165	L	-	HE21	GLN	V	3
R	H	CB	ARG	A	165	L	-	HE22	GLN	V	3
R	H	O	ARG	A	165	L	-	SD	MET	V	1
R	H	CG	ARG	A	165	L	-	NE2	GLN	V	3
R	H	CG	ARG	A	165	L	-	HG2	GLN	V	3
R	H	CG	ARG	A	165	L	-	HE21	GLN	V	3
R	H	CD	ARG	A	165	L	-	NE2	GLN	V	3
R	H	CD	ARG	A	165	L	-	HE21	GLN	V	3
R	H	CD	ARG	A	165	L	-	HE22	GLN	V	3
R	H	NE	ARG	A	165	L	-	CG	GLN	V	3
R	H	NE	ARG	A	165	L	-	CD	GLN	V	3
R	H	NE	ARG	A	165	L	-	NE2	GLN	V	3
R	H	NE	ARG	A	165	L	-	OE1	GLN	V	3
R	H	NE	ARG	A	165	L	-	HG2	GLN	V	3
R	H	NE	ARG	A	165	L	-	HE21	GLN	V	3
R	H	NE	ARG	A	165	L	-	HE22	GLN	V	3
R	H	NH1	ARG	A	165	L	-	NE2	GLN	V	3
R	H	NH1	ARG	A	165	L	-	HE21	GLN	V	3
R	H	NH1	ARG	A	165	L	-	HE22	GLN	V	3
R	H	NH2	ARG	A	165	L	-	CD	GLN	V	3
R	H	NH2	ARG	A	165	L	-	NE2	GLN	V	3
R	H	NH2	ARG	A	165	L	-	OE1	GLN	V	3
R	H	NH2	ARG	A	165	L	-	HE21	GLN	V	3
R	H	NH2	ARG	A	165	L	-	HE22	GLN	V	3
R	H	CZ	ARG	A	165	L	-	CD	GLN	V	3
R	H	CZ	ARG	A	165	L	-	NE2	GLN	V	3
R	H	CZ	ARG	A	165	L	-	OE1	GLN	V	3
R	H	CZ	ARG	A	165	L	-	HE21	GLN	V	3
R	H	CZ	ARG	A	165	L	-	HE22	GLN	V	3
R	-	O	LEU	A	166	L	-	HE1	MET	V	1
R	-	OG1	THR	A	167	L	-	CG	MET	V	1
R	-	OG1	THR	A	167	L	-	SD	MET	V	1
R	-	OG1	THR	A	167	L	-	HB2	MET	V	1
R	-	OG1	THR	A	167	L	-	HG3	MET	V	1
R	-	OG1	THR	A	167	L	-	HE2	MET	V	1
R	-	CD1	ILE	A	190	L	-	HB2	MET	V	1

- 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