IID

P0C7N5_P47893.1 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	SER	A	108	L	H	ILE	V	161
R	H	SER	A	108	L	-	ARG	V	165
R	H	PHE	A	112	L	H	ILE	V	161
R	H	LEU	A	115	L	H	ASN	V	95
R	H	MET	A	119	L	H	ASN	V	95
R	H	ARG	A	151	L	S	GLU	V	11
R	H	ARG	A	151	L	-	GLN	V	89
R	H	ARG	A	151	L	S	SER	V	91
R	H	VAL	A	154	L	S	SER	V	93
R	H	ALA	A	155	L	-	THR	V	10
R	H	LEU	A	158	L	-	THR	V	10
R	H	LEU	A	158	L	H	PHE	V	94
R	H	LEU	A	158	L	H	ASN	V	95
R	H	PHE	A	162	L	-	GLN	V	8
R	H	GLN	A	312	L	H	LEU	V	36
R	H	ILE	A	313	L	H	TYR	V	35
R	H	ILE	A	313	L	H	LEU	V	36
R	H	ILE	A	313	L	H	VAL	V	39
R	H	ILE	A	313	L	H	VAL	V	40
R	H	PHE	A	314	L	H	VAL	V	39
R	H	PHE	A	314	L	H	VAL	V	40
R	H	PHE	A	314	L	H	LEU	V	43
R	-	GLY	A	316	L	H	LEU	V	36
R	-	ARG	A	318	L	H	PHE	V	28
R	-	ARG	A	318	L	H	VAL	V	29
R	-	ARG	A	318	L	H	LEU	V	32
R	-	ARG	A	318	L	H	SER	V	33
R	H	PHE	A	37	L	H	ALA	V	146
R	H	TYR	A	44	L	H	PHE	V	107
R	H	TYR	A	44	L	H	ILE	V	153
R	H	LEU	A	45	L	H	ARG	V	50
R	H	LEU	A	45	L	H	PHE	V	68
R	H	THR	A	48	L	H	PHE	V	68
R	H	GLY	A	49	L	H	PHE	V	71
R	H	LEU	A	52	L	H	CYS	V	72
R	H	LEU	A	52	L	H	SER	V	75
R	H	LEU	A	52	L	H	VAL	V	76
R	H	SER	A	53	L	H	PHE	V	71
R	H	LEU	A	55	L	H	PRO	V	79
R	H	ALA	A	56	L	H	TYR	V	35
R	H	ALA	A	56	L	H	PRO	V	79
R	H	VAL	A	58	L	-	TYR	V	87
R	H	LEU	A	59	L	H	PRO	V	79
R	H	LEU	A	59	L	H	LYS	V	80
R	H	LEU	A	59	L	H	GLY	V	83
R	H	LEU	A	59	L	-	LEU	V	86
R	H	LEU	A	59	L	-	TYR	V	87
R	H	VAL	A	60	L	H	PHE	V	28
R	H	VAL	A	60	L	H	LEU	V	32
R	H	VAL	A	60	L	H	PRO	V	79
R	H	VAL	A	60	L	H	LEU	V	82
R	H	VAL	A	60	L	-	LEU	V	86
R	H	PRO	A	62	L	-	LEU	V	86
R	-	HIS	A	65	L	-	LEU	V	86
R	-	HIS	A	65	L	-	TYR	V	87
R	H	ASN	A	74	L	S	SER	V	93
R	H	VAL	A	77	L	H	ALA	V	96
R	H	VAL	A	77	L	H	ALA	V	99
R	H	LEU	A	78	L	H	ASN	V	95
R	H	VAL	A	80	L	H	CYS	V	103
R	H	THR	A	84	L	H	LEU	V	157
R	H	PRO	A	88	L	H	ILE	V	153
R	H	ALA	A	89	L	H	ILE	V	153
R	H	ALA	A	89	L	H	LEU	V	154
R	H	GLY	A	92	L	H	SER	V	150
R	H	LEU	A	95	L	H	ALA	V	146
R	H	LEU	A	95	L	H	ALA	V	147
R	H	LEU	A	95	L	H	SER	V	150

- 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

P0C7N5_P47893.1 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	PHE	A	37	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	37	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	37	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	37	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	37	L	H	HB2	ALA	V	146
R	H	CE1	TYR	A	44	L	H	HD11	ILE	V	153
R	H	OH	TYR	A	44	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	44	L	H	HG13	ILE	V	153
R	H	CA	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	68
R	H	O	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	45	L	H	CG	PHE	V	68
R	H	CD2	LEU	A	45	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	45	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	68
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	49	L	H	HE1	PHE	V	71
R	H	O	GLY	A	49	L	H	HZ	PHE	V	71
R	H	CB	LEU	A	52	L	H	HB2	SER	V	75
R	H	CB	LEU	A	52	L	H	HB3	SER	V	75
R	H	O	LEU	A	52	L	H	HB2	SER	V	75
R	H	CG	LEU	A	52	L	H	HG21	VAL	V	76
R	H	CG	LEU	A	52	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	52	L	H	O	CYS	V	72
R	H	CD1	LEU	A	52	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	52	L	H	CG2	VAL	V	76
R	H	CD1	LEU	A	52	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	52	L	H	HG22	VAL	V	76
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	76
R	H	CD2	LEU	A	52	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	52	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	52	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	52	L	H	HG23	VAL	V	76
R	H	OG	SER	A	53	L	H	HZ	PHE	V	71
R	H	O	LEU	A	55	L	H	HB3	PRO	V	79
R	H	N	ALA	A	56	L	H	HB2	PRO	V	79
R	H	N	ALA	A	56	L	H	HB3	PRO	V	79
R	H	N	ALA	A	56	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	56	L	H	CB	PRO	V	79
R	H	CA	ALA	A	56	L	H	CG	PRO	V	79
R	H	CA	ALA	A	56	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	56	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	56	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	56	L	H	HG3	PRO	V	79
R	H	C	ALA	A	56	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	56	L	H	OH	TYR	V	35
R	H	CB	ALA	A	56	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	56	L	H	HH	TYR	V	35
R	H	CB	ALA	A	56	L	H	CB	PRO	V	79
R	H	CB	ALA	A	56	L	H	CG	PRO	V	79
R	H	CB	ALA	A	56	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	56	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	56	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	56	L	H	HG3	PRO	V	79
R	H	O	ALA	A	56	L	H	HB3	PRO	V	79
R	H	O	VAL	A	58	L	-	OH	TYR	V	87
R	H	O	VAL	A	58	L	-	HH	TYR	V	87
R	H	CA	LEU	A	59	L	-	OH	TYR	V	87
R	H	CA	LEU	A	59	L	-	HE2	TYR	V	87
R	H	CA	LEU	A	59	L	-	HH	TYR	V	87
R	H	C	LEU	A	59	L	-	HD12	LEU	V	86
R	H	C	LEU	A	59	L	-	OH	TYR	V	87
R	H	C	LEU	A	59	L	-	HH	TYR	V	87
R	H	CB	LEU	A	59	L	H	C	PRO	V	79
R	H	CB	LEU	A	59	L	H	CB	PRO	V	79
R	H	CB	LEU	A	59	L	H	O	PRO	V	79
R	H	CB	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	59	L	H	HB3	PRO	V	79
R	H	O	LEU	A	59	L	H	HA2	GLY	V	83
R	H	O	LEU	A	59	L	-	CD1	LEU	V	86
R	H	O	LEU	A	59	L	-	HD12	LEU	V	86
R	H	O	LEU	A	59	L	-	CE2	TYR	V	87
R	H	O	LEU	A	59	L	-	OH	TYR	V	87
R	H	O	LEU	A	59	L	-	HE2	TYR	V	87
R	H	O	LEU	A	59	L	-	HH	TYR	V	87
R	H	CG	LEU	A	59	L	H	O	PRO	V	79
R	H	CG	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	59	L	H	HA	LYS	V	80
R	H	CG	LEU	A	59	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	59	L	H	C	PRO	V	79
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	59	L	H	O	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	59	L	H	N	LYS	V	80
R	H	CD1	LEU	A	59	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	59	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	59	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	59	L	H	H	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	59	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	59	L	H	HA	LYS	V	80
R	H	CD2	LEU	A	59	L	H	HD2	LYS	V	80
R	H	CD2	LEU	A	59	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	59	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	59	L	-	HE2	TYR	V	87
R	H	C	VAL	A	60	L	-	HD11	LEU	V	86
R	H	CB	VAL	A	60	L	H	HD13	LEU	V	32
R	H	O	VAL	A	60	L	H	HZ	PHE	V	28
R	H	O	VAL	A	60	L	-	CD1	LEU	V	86
R	H	O	VAL	A	60	L	-	HD11	LEU	V	86
R	H	O	VAL	A	60	L	-	HD12	LEU	V	86
R	H	O	VAL	A	60	L	-	HD13	LEU	V	86
R	H	CG1	VAL	A	60	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	60	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	60	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	60	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	60	L	H	HD13	LEU	V	82
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	60	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	60	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	60	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	82
R	H	CG	PRO	A	62	L	-	HD13	LEU	V	86
R	-	CB	HIS	A	65	L	-	HE1	TYR	V	87
R	-	CG	HIS	A	65	L	-	CE1	TYR	V	87
R	-	CG	HIS	A	65	L	-	OH	TYR	V	87
R	-	CG	HIS	A	65	L	-	CZ	TYR	V	87
R	-	CG	HIS	A	65	L	-	HE1	TYR	V	87
R	-	CG	HIS	A	65	L	-	HH	TYR	V	87
R	-	CD2	HIS	A	65	L	-	CE1	TYR	V	87
R	-	CD2	HIS	A	65	L	-	OH	TYR	V	87
R	-	CD2	HIS	A	65	L	-	CZ	TYR	V	87
R	-	CD2	HIS	A	65	L	-	HE1	TYR	V	87
R	-	CD2	HIS	A	65	L	-	HH	TYR	V	87
R	-	ND1	HIS	A	65	L	-	CD1	TYR	V	87
R	-	ND1	HIS	A	65	L	-	CE1	TYR	V	87
R	-	ND1	HIS	A	65	L	-	OH	TYR	V	87
R	-	ND1	HIS	A	65	L	-	CZ	TYR	V	87
R	-	ND1	HIS	A	65	L	-	HD1	TYR	V	87
R	-	ND1	HIS	A	65	L	-	HE1	TYR	V	87
R	-	ND1	HIS	A	65	L	-	HH	TYR	V	87
R	-	CE1	HIS	A	65	L	-	HB3	LEU	V	86
R	-	CE1	HIS	A	65	L	-	HD13	LEU	V	86
R	-	CE1	HIS	A	65	L	-	CD1	TYR	V	87
R	-	CE1	HIS	A	65	L	-	CE1	TYR	V	87
R	-	CE1	HIS	A	65	L	-	CE2	TYR	V	87
R	-	CE1	HIS	A	65	L	-	OH	TYR	V	87
R	-	CE1	HIS	A	65	L	-	CZ	TYR	V	87
R	-	CE1	HIS	A	65	L	-	HD1	TYR	V	87
R	-	CE1	HIS	A	65	L	-	HE1	TYR	V	87
R	-	CE1	HIS	A	65	L	-	HH	TYR	V	87
R	-	NE2	HIS	A	65	L	-	CE1	TYR	V	87
R	-	NE2	HIS	A	65	L	-	CE2	TYR	V	87
R	-	NE2	HIS	A	65	L	-	OH	TYR	V	87
R	-	NE2	HIS	A	65	L	-	CZ	TYR	V	87
R	-	NE2	HIS	A	65	L	-	HE1	TYR	V	87
R	-	NE2	HIS	A	65	L	-	HH	TYR	V	87
R	H	OD1	ASN	A	74	L	S	CB	SER	V	93
R	H	OD1	ASN	A	74	L	S	OG	SER	V	93
R	H	OD1	ASN	A	74	L	S	HB3	SER	V	93
R	H	OD1	ASN	A	74	L	S	HG	SER	V	93
R	H	CB	VAL	A	77	L	H	CB	ALA	V	96
R	H	CB	VAL	A	77	L	H	HA	ALA	V	96
R	H	CB	VAL	A	77	L	H	HB1	ALA	V	96
R	H	CB	VAL	A	77	L	H	HB3	ALA	V	96
R	H	O	VAL	A	77	L	H	HB1	ALA	V	99
R	H	O	VAL	A	77	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	77	L	H	N	ALA	V	96
R	H	CG1	VAL	A	77	L	H	CA	ALA	V	96
R	H	CG1	VAL	A	77	L	H	C	ALA	V	96
R	H	CG1	VAL	A	77	L	H	CB	ALA	V	96
R	H	CG1	VAL	A	77	L	H	O	ALA	V	96
R	H	CG1	VAL	A	77	L	H	HA	ALA	V	96
R	H	CG1	VAL	A	77	L	H	HB1	ALA	V	96
R	H	CG1	VAL	A	77	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	77	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	77	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	77	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	77	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	77	L	H	CB	ALA	V	96
R	H	CG2	VAL	A	77	L	H	HA	ALA	V	96
R	H	CG2	VAL	A	77	L	H	HB1	ALA	V	96
R	H	CG2	VAL	A	77	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	78	L	H	HB2	ASN	V	95
R	H	CD2	LEU	A	78	L	H	HD21	ASN	V	95
R	H	CG1	VAL	A	80	L	H	SG	CYS	V	103
R	H	CG1	VAL	A	80	L	H	HG	CYS	V	103
R	H	C	THR	A	84	L	H	HD22	LEU	V	157
R	H	O	THR	A	84	L	H	HD12	LEU	V	157
R	H	O	THR	A	84	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	157
R	H	N	PRO	A	88	L	H	HG22	ILE	V	153
R	H	N	PRO	A	88	L	H	HD13	ILE	V	153
R	H	CA	PRO	A	88	L	H	CG2	ILE	V	153
R	H	CA	PRO	A	88	L	H	CD1	ILE	V	153
R	H	CA	PRO	A	88	L	H	HG22	ILE	V	153
R	H	CA	PRO	A	88	L	H	HD13	ILE	V	153
R	H	C	PRO	A	88	L	H	HG22	ILE	V	153
R	H	CB	PRO	A	88	L	H	CB	ILE	V	153
R	H	CB	PRO	A	88	L	H	CG1	ILE	V	153
R	H	CB	PRO	A	88	L	H	CG2	ILE	V	153
R	H	CB	PRO	A	88	L	H	CD1	ILE	V	153
R	H	CB	PRO	A	88	L	H	HB	ILE	V	153
R	H	CB	PRO	A	88	L	H	HG13	ILE	V	153
R	H	CB	PRO	A	88	L	H	HG21	ILE	V	153
R	H	CB	PRO	A	88	L	H	HG22	ILE	V	153
R	H	CB	PRO	A	88	L	H	HG23	ILE	V	153
R	H	CB	PRO	A	88	L	H	HD11	ILE	V	153
R	H	CB	PRO	A	88	L	H	HD12	ILE	V	153
R	H	CB	PRO	A	88	L	H	HD13	ILE	V	153
R	H	CG	PRO	A	88	L	H	CG2	ILE	V	153
R	H	CG	PRO	A	88	L	H	CD1	ILE	V	153
R	H	CG	PRO	A	88	L	H	HG22	ILE	V	153
R	H	CG	PRO	A	88	L	H	HG23	ILE	V	153
R	H	CG	PRO	A	88	L	H	HD13	ILE	V	153
R	H	CD	PRO	A	88	L	H	HG22	ILE	V	153
R	H	CD	PRO	A	88	L	H	HD13	ILE	V	153
R	H	N	ALA	A	89	L	H	HG22	ILE	V	153
R	H	CA	ALA	A	89	L	H	HD22	LEU	V	154
R	H	N	GLY	A	92	L	H	OG	SER	V	150
R	H	N	GLY	A	92	L	H	HB3	SER	V	150
R	H	CA	GLY	A	92	L	H	CB	SER	V	150
R	H	CA	GLY	A	92	L	H	OG	SER	V	150
R	H	CA	GLY	A	92	L	H	HB3	SER	V	150
R	H	CB	LEU	A	95	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	95	L	H	CB	ALA	V	146
R	H	CG	LEU	A	95	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	95	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	95	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	95	L	H	C	ALA	V	146
R	H	CD1	LEU	A	95	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	95	L	H	O	ALA	V	146
R	H	CD1	LEU	A	95	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	95	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	95	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	95	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	95	L	H	N	ALA	V	147
R	H	CD1	LEU	A	95	L	H	OG	SER	V	150
R	H	CD1	LEU	A	95	L	H	HG	SER	V	150
R	H	CD2	LEU	A	95	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	95	L	H	HB1	ALA	V	146
R	H	CD2	LEU	A	95	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	95	L	H	HB3	ALA	V	146
R	H	CA	SER	A	108	L	-	HH21	ARG	V	165
R	H	CB	SER	A	108	L	H	CD1	ILE	V	161
R	H	CB	SER	A	108	L	H	HG23	ILE	V	161
R	H	CB	SER	A	108	L	H	HD11	ILE	V	161
R	H	CB	SER	A	108	L	H	HD13	ILE	V	161
R	H	CB	SER	A	108	L	-	HH21	ARG	V	165
R	H	OG	SER	A	108	L	H	HG23	ILE	V	161
R	H	OG	SER	A	108	L	H	HD13	ILE	V	161
R	H	OG	SER	A	108	L	-	NH2	ARG	V	165
R	H	OG	SER	A	108	L	-	HH21	ARG	V	165
R	H	OG	SER	A	108	L	-	HH22	ARG	V	165
R	H	CD2	PHE	A	112	L	H	CG1	ILE	V	161
R	H	CD2	PHE	A	112	L	H	HG13	ILE	V	161
R	H	CD2	PHE	A	112	L	H	HD11	ILE	V	161
R	H	CE1	PHE	A	112	L	H	HG13	ILE	V	161
R	H	CE2	PHE	A	112	L	H	CG1	ILE	V	161
R	H	CE2	PHE	A	112	L	H	CD1	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HA	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HG12	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HG13	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HD11	ILE	V	161
R	H	CE2	PHE	A	112	L	H	HD13	ILE	V	161
R	H	CZ	PHE	A	112	L	H	CG1	ILE	V	161
R	H	CZ	PHE	A	112	L	H	HA	ILE	V	161
R	H	CZ	PHE	A	112	L	H	HG12	ILE	V	161
R	H	CZ	PHE	A	112	L	H	HG13	ILE	V	161
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	161
R	H	CG	LEU	A	115	L	H	ND2	ASN	V	95
R	H	CG	LEU	A	115	L	H	HD22	ASN	V	95
R	H	CD1	LEU	A	115	L	H	ND2	ASN	V	95
R	H	CD1	LEU	A	115	L	H	HD22	ASN	V	95
R	H	CD2	LEU	A	115	L	H	CG	ASN	V	95
R	H	CD2	LEU	A	115	L	H	ND2	ASN	V	95
R	H	CD2	LEU	A	115	L	H	OD1	ASN	V	95
R	H	CD2	LEU	A	115	L	H	HD22	ASN	V	95
R	H	CG	MET	A	119	L	H	ND2	ASN	V	95
R	H	CG	MET	A	119	L	H	HD21	ASN	V	95
R	H	CG	MET	A	119	L	H	HD22	ASN	V	95
R	H	SD	MET	A	119	L	H	HD21	ASN	V	95
R	H	CE	MET	A	119	L	H	HD21	ASN	V	95
R	H	CB	ARG	A	151	L	S	OE2	GLU	V	11
R	H	CG	ARG	A	151	L	S	OE2	GLU	V	11
R	H	CG	ARG	A	151	L	S	HG	SER	V	91
R	H	CD	ARG	A	151	L	S	OE1	GLU	V	11
R	H	CD	ARG	A	151	L	S	OE2	GLU	V	11
R	H	CD	ARG	A	151	L	S	OG	SER	V	91
R	H	CD	ARG	A	151	L	S	HG	SER	V	91
R	H	NE	ARG	A	151	L	S	OG	SER	V	91
R	H	NE	ARG	A	151	L	S	HG	SER	V	91
R	H	NH1	ARG	A	151	L	-	CD	GLN	V	89
R	H	NH1	ARG	A	151	L	-	NE2	GLN	V	89
R	H	NH1	ARG	A	151	L	-	OE1	GLN	V	89
R	H	NH1	ARG	A	151	L	-	HB3	GLN	V	89
R	H	NH1	ARG	A	151	L	-	HG2	GLN	V	89
R	H	NH1	ARG	A	151	L	-	HE21	GLN	V	89
R	H	NH1	ARG	A	151	L	-	HE22	GLN	V	89
R	H	NH1	ARG	A	151	L	S	HB3	SER	V	91
R	H	NH1	ARG	A	151	L	S	HG	SER	V	91
R	H	NH2	ARG	A	151	L	-	O	GLN	V	89
R	H	NH2	ARG	A	151	L	-	HB3	GLN	V	89
R	H	NH2	ARG	A	151	L	S	OG	SER	V	91
R	H	NH2	ARG	A	151	L	S	HG	SER	V	91
R	H	CZ	ARG	A	151	L	-	HB3	GLN	V	89
R	H	CZ	ARG	A	151	L	S	OG	SER	V	91
R	H	CZ	ARG	A	151	L	S	HB3	SER	V	91
R	H	CZ	ARG	A	151	L	S	HG	SER	V	91
R	H	CG1	VAL	A	154	L	S	CB	SER	V	93
R	H	CG1	VAL	A	154	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	154	L	S	HB3	SER	V	93
R	H	CA	ALA	A	155	L	-	HB	THR	V	10
R	H	CA	ALA	A	155	L	-	HG21	THR	V	10
R	H	C	ALA	A	155	L	-	HG21	THR	V	10
R	H	CB	ALA	A	155	L	-	CB	THR	V	10
R	H	CB	ALA	A	155	L	-	OG1	THR	V	10
R	H	CB	ALA	A	155	L	-	HB	THR	V	10
R	H	CB	ALA	A	155	L	-	HG1	THR	V	10
R	H	CB	ALA	A	155	L	-	HG21	THR	V	10
R	H	O	ALA	A	155	L	-	HB	THR	V	10
R	H	O	ALA	A	155	L	-	HG21	THR	V	10
R	H	O	ALA	A	155	L	-	HG22	THR	V	10
R	H	CG	LEU	A	158	L	H	HB3	PHE	V	94
R	H	CG	LEU	A	158	L	H	ND2	ASN	V	95
R	H	CG	LEU	A	158	L	H	HD22	ASN	V	95
R	H	CD1	LEU	A	158	L	H	HB3	PHE	V	94
R	H	CD1	LEU	A	158	L	H	CG	ASN	V	95
R	H	CD1	LEU	A	158	L	H	ND2	ASN	V	95
R	H	CD1	LEU	A	158	L	H	OD1	ASN	V	95
R	H	CD1	LEU	A	158	L	H	H	ASN	V	95
R	H	CD1	LEU	A	158	L	H	HD21	ASN	V	95
R	H	CD1	LEU	A	158	L	H	HD22	ASN	V	95
R	H	CD2	LEU	A	158	L	-	O	THR	V	10
R	H	CD2	LEU	A	158	L	-	HA	THR	V	10
R	H	CD2	LEU	A	158	L	-	HB	THR	V	10
R	H	CD2	LEU	A	158	L	H	CB	PHE	V	94
R	H	CD2	LEU	A	158	L	H	H	PHE	V	94
R	H	CD2	LEU	A	158	L	H	HB2	PHE	V	94
R	H	CD2	LEU	A	158	L	H	HB3	PHE	V	94
R	H	CD2	LEU	A	158	L	H	H	ASN	V	95
R	H	CE1	PHE	A	162	L	-	OE1	GLN	V	8
R	H	CE2	PHE	A	162	L	-	HE22	GLN	V	8
R	H	CZ	PHE	A	162	L	-	OE1	GLN	V	8
R	H	CZ	PHE	A	162	L	-	HE22	GLN	V	8
R	H	O	GLN	A	312	L	H	HD22	LEU	V	36
R	H	O	GLN	A	312	L	H	HD23	LEU	V	36
R	H	N	ILE	A	313	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	313	L	H	CD2	LEU	V	36
R	H	CA	ILE	A	313	L	H	HD21	LEU	V	36
R	H	CA	ILE	A	313	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	313	L	H	HD23	LEU	V	36
R	H	C	ILE	A	313	L	H	CD2	LEU	V	36
R	H	C	ILE	A	313	L	H	HD21	LEU	V	36
R	H	C	ILE	A	313	L	H	HD22	LEU	V	36
R	H	C	ILE	A	313	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	313	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	313	L	H	HD22	LEU	V	36
R	H	O	ILE	A	313	L	H	CG	LEU	V	36
R	H	O	ILE	A	313	L	H	CD2	LEU	V	36
R	H	O	ILE	A	313	L	H	HA	LEU	V	36
R	H	O	ILE	A	313	L	H	HB3	LEU	V	36
R	H	O	ILE	A	313	L	H	HD21	LEU	V	36
R	H	O	ILE	A	313	L	H	HD22	LEU	V	36
R	H	O	ILE	A	313	L	H	HD23	LEU	V	36
R	H	O	ILE	A	313	L	H	HG21	VAL	V	40
R	H	CG1	ILE	A	313	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	313	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	313	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	313	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	313	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	313	L	H	HG12	VAL	V	39
R	H	C	PHE	A	314	L	H	HG22	VAL	V	40
R	H	O	PHE	A	314	L	H	CG2	VAL	V	40
R	H	O	PHE	A	314	L	H	HG21	VAL	V	40
R	H	O	PHE	A	314	L	H	HG22	VAL	V	40
R	H	O	PHE	A	314	L	H	HG23	VAL	V	40
R	H	CD1	PHE	A	314	L	H	CG1	VAL	V	39
R	H	CD1	PHE	A	314	L	H	HG11	VAL	V	39
R	H	CD1	PHE	A	314	L	H	HG12	VAL	V	39
R	H	CD1	PHE	A	314	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	314	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	314	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	314	L	H	HG12	VAL	V	39
R	H	CE1	PHE	A	314	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	314	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	314	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	314	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	314	L	H	HD13	LEU	V	43
R	-	N	GLY	A	316	L	H	HD12	LEU	V	36
R	-	N	GLY	A	316	L	H	HD23	LEU	V	36
R	-	CA	GLY	A	316	L	H	HD12	LEU	V	36
R	-	CA	GLY	A	316	L	H	HD23	LEU	V	36
R	-	C	GLY	A	316	L	H	HD12	LEU	V	36
R	-	CD	ARG	A	318	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	318	L	H	CD2	LEU	V	32
R	-	NE	ARG	A	318	L	H	HG	LEU	V	32
R	-	NE	ARG	A	318	L	H	HD21	LEU	V	32
R	-	NE	ARG	A	318	L	H	HD22	LEU	V	32
R	-	NE	ARG	A	318	L	H	HD23	LEU	V	32
R	-	NH1	ARG	A	318	L	H	CA	VAL	V	29
R	-	NH1	ARG	A	318	L	H	CB	VAL	V	29
R	-	NH1	ARG	A	318	L	H	CG1	VAL	V	29
R	-	NH1	ARG	A	318	L	H	CG2	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HA	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HG11	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HG12	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HG13	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HG22	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HG23	VAL	V	29
R	-	NH1	ARG	A	318	L	H	HD21	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HE1	PHE	V	28
R	-	NH2	ARG	A	318	L	H	CA	VAL	V	29
R	-	NH2	ARG	A	318	L	H	C	VAL	V	29
R	-	NH2	ARG	A	318	L	H	CB	VAL	V	29
R	-	NH2	ARG	A	318	L	H	O	VAL	V	29
R	-	NH2	ARG	A	318	L	H	CG1	VAL	V	29
R	-	NH2	ARG	A	318	L	H	CG2	VAL	V	29
R	-	NH2	ARG	A	318	L	H	HA	VAL	V	29
R	-	NH2	ARG	A	318	L	H	HG12	VAL	V	29
R	-	NH2	ARG	A	318	L	H	HG22	VAL	V	29
R	-	NH2	ARG	A	318	L	H	CB	LEU	V	32
R	-	NH2	ARG	A	318	L	H	CG	LEU	V	32
R	-	NH2	ARG	A	318	L	H	CD2	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HB2	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HB3	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HG	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HD21	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HD22	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HD23	LEU	V	32
R	-	NH2	ARG	A	318	L	H	HG	SER	V	33
R	-	CZ	ARG	A	318	L	H	CG1	VAL	V	29
R	-	CZ	ARG	A	318	L	H	CG2	VAL	V	29
R	-	CZ	ARG	A	318	L	H	HA	VAL	V	29
R	-	CZ	ARG	A	318	L	H	HG12	VAL	V	29
R	-	CZ	ARG	A	318	L	H	HG22	VAL	V	29
R	-	CZ	ARG	A	318	L	H	CD2	LEU	V	32
R	-	CZ	ARG	A	318	L	H	HB3	LEU	V	32
R	-	CZ	ARG	A	318	L	H	HD21	LEU	V	32
R	-	CZ	ARG	A	318	L	H	HD22	LEU	V	32
R	-	CZ	ARG	A	318	L	H	HD23	LEU	V	32

- 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