IID

P30954_O95221.1 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	105	L	-	ARG	V	3
R	H	ALA	A	106	L	-	SER	V	167
R	H	THR	A	110	L	H	SER	V	164
R	H	THR	A	110	L	-	SER	V	165
R	H	PHE	A	113	L	-	SER	V	8
R	H	PHE	A	113	L	H	PHE	V	94
R	H	PHE	A	114	L	H	SER	V	164
R	H	PHE	A	114	L	H	PHE	V	94
R	H	LEU	A	164	L	S	SER	V	93
R	H	LEU	A	164	L	H	ALA	V	95
R	H	ILE	A	168	L	-	THR	V	10
R	H	ILE	A	168	L	-	SER	V	8
R	H	THR	A	172	L	-	SER	V	8
R	H	PHE	A	175	L	-	ASN	V	5
R	-	PHE	A	179	L	-	ARG	V	3
R	-	LEU	A	19	L	-	MET	V	1
R	-	LEU	A	19	L	-	THR	V	2
R	-	LEU	A	19	L	-	ARG	V	3
R	-	ILE	A	20	L	-	ARG	V	3
R	-	THR	A	21	L	-	MET	V	1
R	-	THR	A	21	L	-	ARG	V	3
R	-	ASP	A	22	L	-	ARG	V	3
R	-	PHE	A	23	L	-	ARG	V	3
R	H	ARG	A	313	L	H	LEU	V	142
R	H	ALA	A	314	L	H	LEU	V	142
R	H	ALA	A	314	L	H	LYS	V	143
R	H	VAL	A	315	L	H	THR	V	139
R	H	VAL	A	315	L	H	LEU	V	142
R	H	VAL	A	315	L	H	LYS	V	143
R	-	GLY	A	316	L	H	ARG	V	138
R	-	GLY	A	316	L	H	THR	V	139
R	-	GLY	A	316	L	H	LEU	V	142
R	-	GLY	A	317	L	H	THR	V	139
R	H	LEU	A	50	L	H	MET	V	157
R	H	ILE	A	54	L	H	ALA	V	150
R	H	ILE	A	54	L	H	LEU	V	153
R	H	ILE	A	54	L	H	LEU	V	154
R	H	ILE	A	54	L	H	MET	V	157
R	H	VAL	A	57	L	H	LEU	V	153
R	H	THR	A	58	L	H	ALA	V	146
R	H	THR	A	58	L	H	PHE	V	149
R	H	THR	A	58	L	H	ALA	V	150
R	H	THR	A	58	L	H	LEU	V	153
R	H	ARG	A	61	L	H	PHE	V	103
R	H	ARG	A	61	L	H	LEU	V	107
R	H	ARG	A	61	L	H	PHE	V	68
R	H	ARG	A	61	L	H	CYS	V	72
R	H	MET	A	62	L	H	ALA	V	145
R	H	MET	A	62	L	H	ALA	V	146
R	H	MET	A	62	L	H	PHE	V	149
R	H	MET	A	62	L	H	ARG	V	50
R	H	MET	A	62	L	H	PHE	V	61
R	H	LEU	A	64	L	H	ARG	V	50
R	-	HIS	A	67	L	H	PHE	V	68
R	H	MET	A	76	L	H	PHE	V	103
R	H	THR	A	79	L	H	TYR	V	102
R	H	THR	A	82	L	H	MET	V	157
R	H	LEU	A	86	L	H	MET	V	157
R	H	LEU	A	86	L	H	SER	V	161

- 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

P30954_O95221.1 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	LEU	A	19	L	-	O	MET	V	1
R	-	CB	LEU	A	19	L	-	HB3	MET	V	1
R	-	CG	LEU	A	19	L	-	O	MET	V	1
R	-	CG	LEU	A	19	L	-	H	ARG	V	3
R	-	CG	LEU	A	19	L	-	HB2	ARG	V	3
R	-	CG	LEU	A	19	L	-	HD2	ARG	V	3
R	-	CD1	LEU	A	19	L	-	H	ARG	V	3
R	-	CD1	LEU	A	19	L	-	HB2	ARG	V	3
R	-	CD1	LEU	A	19	L	-	HD2	ARG	V	3
R	-	CD2	LEU	A	19	L	-	C	MET	V	1
R	-	CD2	LEU	A	19	L	-	CB	MET	V	1
R	-	CD2	LEU	A	19	L	-	O	MET	V	1
R	-	CD2	LEU	A	19	L	-	HB2	MET	V	1
R	-	CD2	LEU	A	19	L	-	HB3	MET	V	1
R	-	CD2	LEU	A	19	L	-	HA	THR	V	2
R	-	CD2	LEU	A	19	L	-	N	ARG	V	3
R	-	CD2	LEU	A	19	L	-	CA	ARG	V	3
R	-	CD2	LEU	A	19	L	-	CB	ARG	V	3
R	-	CD2	LEU	A	19	L	-	CG	ARG	V	3
R	-	CD2	LEU	A	19	L	-	H	ARG	V	3
R	-	CD2	LEU	A	19	L	-	HB2	ARG	V	3
R	-	CD2	LEU	A	19	L	-	HG2	ARG	V	3
R	-	CD2	LEU	A	19	L	-	HD2	ARG	V	3
R	-	CA	ILE	A	20	L	-	NH2	ARG	V	3
R	-	CA	ILE	A	20	L	-	HH21	ARG	V	3
R	-	CA	ILE	A	20	L	-	HH22	ARG	V	3
R	-	C	ILE	A	20	L	-	NE	ARG	V	3
R	-	C	ILE	A	20	L	-	NH2	ARG	V	3
R	-	C	ILE	A	20	L	-	CZ	ARG	V	3
R	-	C	ILE	A	20	L	-	HE	ARG	V	3
R	-	C	ILE	A	20	L	-	HH21	ARG	V	3
R	-	C	ILE	A	20	L	-	HH22	ARG	V	3
R	-	CB	ILE	A	20	L	-	NH2	ARG	V	3
R	-	CB	ILE	A	20	L	-	HH21	ARG	V	3
R	-	CB	ILE	A	20	L	-	HH22	ARG	V	3
R	-	O	ILE	A	20	L	-	CD	ARG	V	3
R	-	O	ILE	A	20	L	-	NE	ARG	V	3
R	-	O	ILE	A	20	L	-	NH1	ARG	V	3
R	-	O	ILE	A	20	L	-	NH2	ARG	V	3
R	-	O	ILE	A	20	L	-	CZ	ARG	V	3
R	-	O	ILE	A	20	L	-	HG2	ARG	V	3
R	-	O	ILE	A	20	L	-	HD2	ARG	V	3
R	-	O	ILE	A	20	L	-	HE	ARG	V	3
R	-	O	ILE	A	20	L	-	HH12	ARG	V	3
R	-	O	ILE	A	20	L	-	HH21	ARG	V	3
R	-	O	ILE	A	20	L	-	HH22	ARG	V	3
R	-	CG2	ILE	A	20	L	-	NH2	ARG	V	3
R	-	CG2	ILE	A	20	L	-	HH21	ARG	V	3
R	-	CG2	ILE	A	20	L	-	HH22	ARG	V	3
R	-	N	THR	A	21	L	-	NH2	ARG	V	3
R	-	N	THR	A	21	L	-	HH21	ARG	V	3
R	-	CA	THR	A	21	L	-	HE	ARG	V	3
R	-	CA	THR	A	21	L	-	HH21	ARG	V	3
R	-	C	THR	A	21	L	-	HH21	ARG	V	3
R	-	CB	THR	A	21	L	-	SD	MET	V	1
R	-	O	THR	A	21	L	-	HH21	ARG	V	3
R	-	CG2	THR	A	21	L	-	CB	MET	V	1
R	-	CG2	THR	A	21	L	-	CG	MET	V	1
R	-	CG2	THR	A	21	L	-	SD	MET	V	1
R	-	CG2	THR	A	21	L	-	CE	MET	V	1
R	-	CG2	THR	A	21	L	-	HB2	MET	V	1
R	-	CG2	THR	A	21	L	-	HB3	MET	V	1
R	-	CG2	THR	A	21	L	-	HG2	MET	V	1
R	-	OG1	THR	A	21	L	-	SD	MET	V	1
R	-	OG1	THR	A	21	L	-	HE1	MET	V	1
R	-	N	ASP	A	22	L	-	HH21	ARG	V	3
R	-	CE1	PHE	A	23	L	-	HH22	ARG	V	3
R	-	CZ	PHE	A	23	L	-	HH22	ARG	V	3
R	H	O	LEU	A	50	L	H	HE1	MET	V	157
R	H	N	ILE	A	54	L	H	HE1	MET	V	157
R	H	CA	ILE	A	54	L	H	HD13	LEU	V	153
R	H	CA	ILE	A	54	L	H	HE1	MET	V	157
R	H	C	ILE	A	54	L	H	HD13	LEU	V	153
R	H	CB	ILE	A	54	L	H	HG	LEU	V	154
R	H	CB	ILE	A	54	L	H	HE1	MET	V	157
R	H	O	ILE	A	54	L	H	CD1	LEU	V	153
R	H	O	ILE	A	54	L	H	HD11	LEU	V	153
R	H	O	ILE	A	54	L	H	HD12	LEU	V	153
R	H	O	ILE	A	54	L	H	HD13	LEU	V	153
R	H	CG1	ILE	A	54	L	H	HB2	LEU	V	153
R	H	CG1	ILE	A	54	L	H	HB3	LEU	V	153
R	H	CG1	ILE	A	54	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	54	L	H	HG	LEU	V	154
R	H	CG1	ILE	A	54	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	54	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	54	L	H	CE	MET	V	157
R	H	CG1	ILE	A	54	L	H	HE1	MET	V	157
R	H	CG1	ILE	A	54	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	54	L	H	HE3	MET	V	157
R	H	CG2	ILE	A	54	L	H	CA	ALA	V	150
R	H	CG2	ILE	A	54	L	H	CB	ALA	V	150
R	H	CG2	ILE	A	54	L	H	O	ALA	V	150
R	H	CG2	ILE	A	54	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	54	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	54	L	H	HB3	ALA	V	150
R	H	CG2	ILE	A	54	L	H	CD1	LEU	V	153
R	H	CG2	ILE	A	54	L	H	HB3	LEU	V	153
R	H	CG2	ILE	A	54	L	H	HD11	LEU	V	153
R	H	CG2	ILE	A	54	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	54	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	54	L	H	CG	LEU	V	154
R	H	CD1	ILE	A	54	L	H	CD1	LEU	V	154
R	H	CD1	ILE	A	54	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HA	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HG	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HD12	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	54	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	54	L	H	CE	MET	V	157
R	H	CD1	ILE	A	54	L	H	HE1	MET	V	157
R	H	CD1	ILE	A	54	L	H	HE2	MET	V	157
R	H	C	VAL	A	57	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	57	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	57	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	57	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	57	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	57	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	57	L	H	HD22	LEU	V	153
R	H	CG1	VAL	A	57	L	H	HD23	LEU	V	153
R	H	N	THR	A	58	L	H	HD12	LEU	V	153
R	H	CA	THR	A	58	L	H	HB3	PHE	V	149
R	H	CA	THR	A	58	L	H	HD12	LEU	V	153
R	H	CB	THR	A	58	L	H	HB2	PHE	V	149
R	H	CB	THR	A	58	L	H	HB3	PHE	V	149
R	H	CB	THR	A	58	L	H	HD11	LEU	V	153
R	H	CB	THR	A	58	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	58	L	H	O	ALA	V	146
R	H	CG2	THR	A	58	L	H	HA	ALA	V	146
R	H	CG2	THR	A	58	L	H	CB	PHE	V	149
R	H	CG2	THR	A	58	L	H	HB2	PHE	V	149
R	H	CG2	THR	A	58	L	H	HB3	PHE	V	149
R	H	OG1	THR	A	58	L	H	CB	PHE	V	149
R	H	OG1	THR	A	58	L	H	HB2	PHE	V	149
R	H	OG1	THR	A	58	L	H	HB3	PHE	V	149
R	H	OG1	THR	A	58	L	H	N	ALA	V	150
R	H	OG1	THR	A	58	L	H	HA	ALA	V	150
R	H	OG1	THR	A	58	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	58	L	H	CD1	LEU	V	153
R	H	OG1	THR	A	58	L	H	HD11	LEU	V	153
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	153
R	H	OG1	THR	A	58	L	H	HD13	LEU	V	153
R	H	CA	ARG	A	61	L	H	HZ	PHE	V	68
R	H	CB	ARG	A	61	L	H	CE1	PHE	V	68
R	H	CB	ARG	A	61	L	H	CZ	PHE	V	68
R	H	CB	ARG	A	61	L	H	HE1	PHE	V	68
R	H	CB	ARG	A	61	L	H	HZ	PHE	V	68
R	H	O	ARG	A	61	L	H	CE1	PHE	V	68
R	H	O	ARG	A	61	L	H	CE2	PHE	V	68
R	H	O	ARG	A	61	L	H	CZ	PHE	V	68
R	H	O	ARG	A	61	L	H	HE1	PHE	V	68
R	H	O	ARG	A	61	L	H	HZ	PHE	V	68
R	H	CG	ARG	A	61	L	H	HE1	PHE	V	68
R	H	CG	ARG	A	61	L	H	HZ	PHE	V	68
R	H	CD	ARG	A	61	L	H	CZ	PHE	V	68
R	H	CD	ARG	A	61	L	H	HE1	PHE	V	68
R	H	CD	ARG	A	61	L	H	HZ	PHE	V	68
R	H	NE	ARG	A	61	L	H	HZ	PHE	V	68
R	H	NE	ARG	A	61	L	H	HE1	PHE	V	103
R	H	NH1	ARG	A	61	L	H	HE1	PHE	V	68
R	H	NH1	ARG	A	61	L	H	HZ	PHE	V	68
R	H	NH1	ARG	A	61	L	H	SG	CYS	V	72
R	H	NH1	ARG	A	61	L	H	HB2	CYS	V	72
R	H	NH1	ARG	A	61	L	H	HD1	PHE	V	103
R	H	NH1	ARG	A	61	L	H	HE1	PHE	V	103
R	H	NH1	ARG	A	61	L	H	HD23	LEU	V	107
R	H	NH2	ARG	A	61	L	H	CD1	PHE	V	103
R	H	NH2	ARG	A	61	L	H	CE1	PHE	V	103
R	H	NH2	ARG	A	61	L	H	CZ	PHE	V	103
R	H	NH2	ARG	A	61	L	H	HD1	PHE	V	103
R	H	NH2	ARG	A	61	L	H	HE1	PHE	V	103
R	H	NH2	ARG	A	61	L	H	HZ	PHE	V	103
R	H	CZ	ARG	A	61	L	H	CE1	PHE	V	103
R	H	CZ	ARG	A	61	L	H	HD1	PHE	V	103
R	H	CZ	ARG	A	61	L	H	HE1	PHE	V	103
R	H	O	MET	A	62	L	H	HH22	ARG	V	50
R	H	SD	MET	A	62	L	H	CA	ALA	V	146
R	H	SD	MET	A	62	L	H	HA	ALA	V	146
R	H	SD	MET	A	62	L	H	HB2	ALA	V	146
R	H	SD	MET	A	62	L	H	HD2	PHE	V	149
R	H	CE	MET	A	62	L	H	HZ	PHE	V	61
R	H	CE	MET	A	62	L	H	HB1	ALA	V	145
R	H	CE	MET	A	62	L	H	HB2	ALA	V	145
R	H	CE	MET	A	62	L	H	H	ALA	V	146
R	H	CE	MET	A	62	L	H	HA	ALA	V	146
R	H	CE	MET	A	62	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	64	L	H	NH2	ARG	V	50
R	H	CD1	LEU	A	64	L	H	CZ	ARG	V	50
R	H	CD1	LEU	A	64	L	H	HH21	ARG	V	50
R	H	CD1	LEU	A	64	L	H	HH22	ARG	V	50
R	-	CE1	HIS	A	67	L	H	HE2	PHE	V	68
R	H	CE	MET	A	76	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	79	L	H	CD2	TYR	V	102
R	H	CG2	THR	A	79	L	H	CE2	TYR	V	102
R	H	CG2	THR	A	79	L	H	CZ	TYR	V	102
R	H	CG2	THR	A	79	L	H	HE2	TYR	V	102
R	H	CB	THR	A	82	L	H	SD	MET	V	157
R	H	CG2	THR	A	82	L	H	CG	MET	V	157
R	H	CG2	THR	A	82	L	H	SD	MET	V	157
R	H	CG2	THR	A	82	L	H	CE	MET	V	157
R	H	CG2	THR	A	82	L	H	HB3	MET	V	157
R	H	CG2	THR	A	82	L	H	HG2	MET	V	157
R	H	CG2	THR	A	82	L	H	HG3	MET	V	157
R	H	CG2	THR	A	82	L	H	HE1	MET	V	157
R	H	CG2	THR	A	82	L	H	HE3	MET	V	157
R	H	OG1	THR	A	82	L	H	SD	MET	V	157
R	H	OG1	THR	A	82	L	H	HE1	MET	V	157
R	H	CB	LEU	A	86	L	H	HB3	SER	V	161
R	H	CG	LEU	A	86	L	H	HB3	MET	V	157
R	H	CG	LEU	A	86	L	H	HB3	SER	V	161
R	H	CD1	LEU	A	86	L	H	CA	MET	V	157
R	H	CD1	LEU	A	86	L	H	C	MET	V	157
R	H	CD1	LEU	A	86	L	H	CB	MET	V	157
R	H	CD1	LEU	A	86	L	H	O	MET	V	157
R	H	CD1	LEU	A	86	L	H	CG	MET	V	157
R	H	CD1	LEU	A	86	L	H	HA	MET	V	157
R	H	CD1	LEU	A	86	L	H	HB3	MET	V	157
R	H	CD1	LEU	A	86	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	86	L	H	HB3	SER	V	161
R	H	CD2	LEU	A	86	L	H	HB3	MET	V	157
R	H	CB	LEU	A	105	L	-	NE	ARG	V	3
R	H	CB	LEU	A	105	L	-	NH2	ARG	V	3
R	H	CB	LEU	A	105	L	-	HE	ARG	V	3
R	H	CB	LEU	A	105	L	-	HH21	ARG	V	3
R	H	CG	LEU	A	105	L	-	NE	ARG	V	3
R	H	CG	LEU	A	105	L	-	NH2	ARG	V	3
R	H	CG	LEU	A	105	L	-	CZ	ARG	V	3
R	H	CG	LEU	A	105	L	-	HE	ARG	V	3
R	H	CG	LEU	A	105	L	-	HH21	ARG	V	3
R	H	CD1	LEU	A	105	L	-	NE	ARG	V	3
R	H	CD1	LEU	A	105	L	-	NH1	ARG	V	3
R	H	CD1	LEU	A	105	L	-	NH2	ARG	V	3
R	H	CD1	LEU	A	105	L	-	CZ	ARG	V	3
R	H	CD1	LEU	A	105	L	-	HE	ARG	V	3
R	H	CD1	LEU	A	105	L	-	HH12	ARG	V	3
R	H	CD1	LEU	A	105	L	-	HH21	ARG	V	3
R	H	CD1	LEU	A	105	L	-	HH22	ARG	V	3
R	H	CD2	LEU	A	105	L	-	CG	ARG	V	3
R	H	CD2	LEU	A	105	L	-	CD	ARG	V	3
R	H	CD2	LEU	A	105	L	-	NE	ARG	V	3
R	H	CD2	LEU	A	105	L	-	NH1	ARG	V	3
R	H	CD2	LEU	A	105	L	-	NH2	ARG	V	3
R	H	CD2	LEU	A	105	L	-	CZ	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HG2	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HG3	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HD2	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HD3	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HE	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HH11	ARG	V	3
R	H	CD2	LEU	A	105	L	-	HH21	ARG	V	3
R	H	CA	ALA	A	106	L	-	HG	SER	V	167
R	H	CB	ALA	A	106	L	-	OG	SER	V	167
R	H	CB	ALA	A	106	L	-	HG	SER	V	167
R	H	CG2	THR	A	110	L	H	O	SER	V	164
R	H	CG2	THR	A	110	L	-	HA	SER	V	165
R	H	CD2	PHE	A	113	L	-	HB2	SER	V	8
R	H	CD2	PHE	A	113	L	-	HG	SER	V	8
R	H	CE1	PHE	A	113	L	H	CD1	PHE	V	94
R	H	CE1	PHE	A	113	L	H	CE1	PHE	V	94
R	H	CE1	PHE	A	113	L	H	HD1	PHE	V	94
R	H	CE1	PHE	A	113	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	113	L	-	HB2	SER	V	8
R	H	CE2	PHE	A	113	L	-	HG	SER	V	8
R	H	CD1	PHE	A	114	L	H	HE1	PHE	V	94
R	H	CD2	PHE	A	114	L	H	HB2	SER	V	164
R	H	CE1	PHE	A	114	L	H	CD1	PHE	V	94
R	H	CE1	PHE	A	114	L	H	CE1	PHE	V	94
R	H	CE1	PHE	A	114	L	H	CZ	PHE	V	94
R	H	CE1	PHE	A	114	L	H	HD1	PHE	V	94
R	H	CE1	PHE	A	114	L	H	HE1	PHE	V	94
R	H	CE1	PHE	A	114	L	H	HZ	PHE	V	94
R	H	CE1	PHE	A	114	L	H	HB2	SER	V	164
R	H	CE2	PHE	A	114	L	H	CE1	PHE	V	94
R	H	CE2	PHE	A	114	L	H	CZ	PHE	V	94
R	H	CE2	PHE	A	114	L	H	HE1	PHE	V	94
R	H	CE2	PHE	A	114	L	H	HZ	PHE	V	94
R	H	CE2	PHE	A	114	L	H	C	SER	V	164
R	H	CE2	PHE	A	114	L	H	CB	SER	V	164
R	H	CE2	PHE	A	114	L	H	O	SER	V	164
R	H	CE2	PHE	A	114	L	H	OG	SER	V	164
R	H	CE2	PHE	A	114	L	H	HB2	SER	V	164
R	H	CZ	PHE	A	114	L	H	CE1	PHE	V	94
R	H	CZ	PHE	A	114	L	H	CZ	PHE	V	94
R	H	CZ	PHE	A	114	L	H	HE1	PHE	V	94
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	94
R	H	CZ	PHE	A	114	L	H	C	SER	V	164
R	H	CZ	PHE	A	114	L	H	CB	SER	V	164
R	H	CZ	PHE	A	114	L	H	O	SER	V	164
R	H	CZ	PHE	A	114	L	H	OG	SER	V	164
R	H	CZ	PHE	A	114	L	H	HB2	SER	V	164
R	H	CG	LEU	A	164	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	164	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	164	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	164	L	S	HG	SER	V	93
R	H	CD1	LEU	A	164	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	164	L	H	H	ALA	V	95
R	H	CD1	LEU	A	164	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	164	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	164	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	164	L	H	H	ALA	V	95
R	H	CD2	LEU	A	164	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	164	L	H	HB3	ALA	V	95
R	H	CA	ILE	A	168	L	-	HG	SER	V	8
R	H	CB	ILE	A	168	L	-	OG	SER	V	8
R	H	CB	ILE	A	168	L	-	HG	SER	V	8
R	H	CG1	ILE	A	168	L	-	OG	SER	V	8
R	H	CG1	ILE	A	168	L	-	HG	SER	V	8
R	H	CG1	ILE	A	168	L	-	CG2	THR	V	10
R	H	CG1	ILE	A	168	L	-	HG23	THR	V	10
R	H	CG2	ILE	A	168	L	-	OG	SER	V	8
R	H	CG2	ILE	A	168	L	-	HG	SER	V	8
R	H	CD1	ILE	A	168	L	-	CB	THR	V	10
R	H	CD1	ILE	A	168	L	-	CG2	THR	V	10
R	H	CD1	ILE	A	168	L	-	HB	THR	V	10
R	H	CD1	ILE	A	168	L	-	HG21	THR	V	10
R	H	CD1	ILE	A	168	L	-	HG22	THR	V	10
R	H	CD1	ILE	A	168	L	-	HG23	THR	V	10
R	H	OG1	THR	A	172	L	-	H	SER	V	8
R	H	O	PHE	A	175	L	-	OD1	ASN	V	5
R	-	N	PHE	A	179	L	-	HH12	ARG	V	3
R	-	CA	PHE	A	179	L	-	HH12	ARG	V	3
R	-	CB	PHE	A	179	L	-	NH1	ARG	V	3
R	-	CB	PHE	A	179	L	-	HH12	ARG	V	3
R	-	CB	PHE	A	179	L	-	HH22	ARG	V	3
R	-	CG	PHE	A	179	L	-	NH1	ARG	V	3
R	-	CG	PHE	A	179	L	-	HH12	ARG	V	3
R	-	CG	PHE	A	179	L	-	HH22	ARG	V	3
R	-	CD2	PHE	A	179	L	-	NH1	ARG	V	3
R	-	CD2	PHE	A	179	L	-	CZ	ARG	V	3
R	-	CD2	PHE	A	179	L	-	HH11	ARG	V	3
R	-	CD2	PHE	A	179	L	-	HH12	ARG	V	3
R	-	CD2	PHE	A	179	L	-	HH22	ARG	V	3
R	-	CE2	PHE	A	179	L	-	NH1	ARG	V	3
R	-	CE2	PHE	A	179	L	-	HH11	ARG	V	3
R	-	CE2	PHE	A	179	L	-	HH12	ARG	V	3
R	H	C	ARG	A	313	L	H	CD1	LEU	V	142
R	H	C	ARG	A	313	L	H	HD13	LEU	V	142
R	H	O	ARG	A	313	L	H	CG	LEU	V	142
R	H	O	ARG	A	313	L	H	CD1	LEU	V	142
R	H	O	ARG	A	313	L	H	CD2	LEU	V	142
R	H	O	ARG	A	313	L	H	HB3	LEU	V	142
R	H	O	ARG	A	313	L	H	HD11	LEU	V	142
R	H	O	ARG	A	313	L	H	HD12	LEU	V	142
R	H	O	ARG	A	313	L	H	HD13	LEU	V	142
R	H	O	ARG	A	313	L	H	HD22	LEU	V	142
R	H	N	ALA	A	314	L	H	HD13	LEU	V	142
R	H	CA	ALA	A	314	L	H	HB3	LEU	V	142
R	H	CA	ALA	A	314	L	H	HD13	LEU	V	142
R	H	CA	ALA	A	314	L	H	HD22	LEU	V	142
R	H	C	ALA	A	314	L	H	CB	LEU	V	142
R	H	C	ALA	A	314	L	H	CD1	LEU	V	142
R	H	C	ALA	A	314	L	H	HB2	LEU	V	142
R	H	C	ALA	A	314	L	H	HB3	LEU	V	142
R	H	C	ALA	A	314	L	H	HD13	LEU	V	142
R	H	C	ALA	A	314	L	H	HD22	LEU	V	142
R	H	O	ALA	A	314	L	H	CA	LEU	V	142
R	H	O	ALA	A	314	L	H	C	LEU	V	142
R	H	O	ALA	A	314	L	H	CB	LEU	V	142
R	H	O	ALA	A	314	L	H	O	LEU	V	142
R	H	O	ALA	A	314	L	H	CG	LEU	V	142
R	H	O	ALA	A	314	L	H	CD1	LEU	V	142
R	H	O	ALA	A	314	L	H	CD2	LEU	V	142
R	H	O	ALA	A	314	L	H	HA	LEU	V	142
R	H	O	ALA	A	314	L	H	HB2	LEU	V	142
R	H	O	ALA	A	314	L	H	HB3	LEU	V	142
R	H	O	ALA	A	314	L	H	HD11	LEU	V	142
R	H	O	ALA	A	314	L	H	HD13	LEU	V	142
R	H	O	ALA	A	314	L	H	HD22	LEU	V	142
R	H	O	ALA	A	314	L	H	N	LYS	V	143
R	H	N	VAL	A	315	L	H	HB3	LEU	V	142
R	H	N	VAL	A	315	L	H	HD13	LEU	V	142
R	H	CA	VAL	A	315	L	H	HG23	THR	V	139
R	H	CA	VAL	A	315	L	H	HB3	LEU	V	142
R	H	CA	VAL	A	315	L	H	HG2	LYS	V	143
R	H	C	VAL	A	315	L	H	CG2	THR	V	139
R	H	C	VAL	A	315	L	H	HA	THR	V	139
R	H	C	VAL	A	315	L	H	HG23	THR	V	139
R	H	C	VAL	A	315	L	H	HB2	LEU	V	142
R	H	C	VAL	A	315	L	H	HB3	LEU	V	142
R	H	C	VAL	A	315	L	H	HD11	LEU	V	142
R	H	C	VAL	A	315	L	H	HD13	LEU	V	142
R	H	C	VAL	A	315	L	H	HG2	LYS	V	143
R	H	C	VAL	A	315	L	H	HE3	LYS	V	143
R	H	CB	VAL	A	315	L	H	HE2	LYS	V	143
R	H	CB	VAL	A	315	L	H	HE3	LYS	V	143
R	H	O	VAL	A	315	L	H	CA	THR	V	139
R	H	O	VAL	A	315	L	H	C	THR	V	139
R	H	O	VAL	A	315	L	H	CB	THR	V	139
R	H	O	VAL	A	315	L	H	O	THR	V	139
R	H	O	VAL	A	315	L	H	CG2	THR	V	139
R	H	O	VAL	A	315	L	H	OG1	THR	V	139
R	H	O	VAL	A	315	L	H	HA	THR	V	139
R	H	O	VAL	A	315	L	H	HG21	THR	V	139
R	H	O	VAL	A	315	L	H	HG22	THR	V	139
R	H	O	VAL	A	315	L	H	HG23	THR	V	139
R	H	O	VAL	A	315	L	H	HB2	LEU	V	142
R	H	O	VAL	A	315	L	H	CE	LYS	V	143
R	H	O	VAL	A	315	L	H	HG2	LYS	V	143
R	H	O	VAL	A	315	L	H	HE3	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HG23	THR	V	139
R	H	CG1	VAL	A	315	L	H	CG	LYS	V	143
R	H	CG1	VAL	A	315	L	H	CE	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HG2	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HG3	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HE2	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HE3	LYS	V	143
R	H	CG1	VAL	A	315	L	H	HZ1	LYS	V	143
R	-	N	GLY	A	316	L	H	HA	THR	V	139
R	-	N	GLY	A	316	L	H	HG23	THR	V	139
R	-	N	GLY	A	316	L	H	CD1	LEU	V	142
R	-	N	GLY	A	316	L	H	HB2	LEU	V	142
R	-	N	GLY	A	316	L	H	HB3	LEU	V	142
R	-	N	GLY	A	316	L	H	HD11	LEU	V	142
R	-	N	GLY	A	316	L	H	HD13	LEU	V	142
R	-	CA	GLY	A	316	L	H	HG2	ARG	V	138
R	-	CA	GLY	A	316	L	H	CA	THR	V	139
R	-	CA	GLY	A	316	L	H	OG1	THR	V	139
R	-	CA	GLY	A	316	L	H	HA	THR	V	139
R	-	CA	GLY	A	316	L	H	HG23	THR	V	139
R	-	CA	GLY	A	316	L	H	CD1	LEU	V	142
R	-	CA	GLY	A	316	L	H	HB2	LEU	V	142
R	-	CA	GLY	A	316	L	H	HD11	LEU	V	142
R	-	CA	GLY	A	316	L	H	HD12	LEU	V	142
R	-	CA	GLY	A	316	L	H	HD13	LEU	V	142
R	-	C	GLY	A	316	L	H	OG1	THR	V	139
R	-	C	GLY	A	316	L	H	HA	THR	V	139
R	-	C	GLY	A	316	L	H	HG1	THR	V	139
R	-	C	GLY	A	316	L	H	HG23	THR	V	139
R	-	C	GLY	A	316	L	H	HD11	LEU	V	142
R	-	O	GLY	A	316	L	H	CB	THR	V	139
R	-	O	GLY	A	316	L	H	OG1	THR	V	139
R	-	O	GLY	A	316	L	H	HA	THR	V	139
R	-	O	GLY	A	316	L	H	HG1	THR	V	139
R	-	O	GLY	A	316	L	H	HG23	THR	V	139
R	-	N	GLY	A	317	L	H	HG23	THR	V	139

- 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