IID

P30953_Q9P1Q5.1 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	-	SER	A	10	L	H	ARG	V	139
R	H	PHE	A	103	L	H	VAL	V	150
R	H	ALA	A	134	L	-	SER	V	7
R	-	SER	A	137	L	-	SER	V	7
R	H	PRO	A	138	L	-	THR	V	9
R	H	PRO	A	138	L	S	SER	V	93
R	H	PRO	A	138	L	H	PHE	V	94
R	H	PRO	A	138	L	H	GLY	V	95
R	H	MET	A	139	L	-	LEU	V	10
R	H	MET	A	139	L	H	PHE	V	94
R	H	LEU	A	142	L	H	PHE	V	94
R	H	LEU	A	142	L	H	GLY	V	95
R	H	LEU	A	142	L	H	LEU	V	98
R	H	LEU	A	142	L	H	THR	V	99
R	H	TRP	A	149	L	H	TYR	V	102
R	H	TRP	A	149	L	H	PHE	V	103
R	H	VAL	A	150	L	H	LEU	V	157
R	H	GLN	A	307	L	H	LEU	V	86
R	H	GLN	A	307	L	-	LEU	V	87
R	H	LYS	A	308	L	H	PRO	V	36
R	H	PHE	A	311	L	H	TYR	V	28
R	H	PHE	A	311	L	H	ILE	V	29
R	H	PHE	A	311	L	H	LEU	V	32
R	H	PHE	A	311	L	H	PHE	V	33
R	H	PHE	A	312	L	H	PHE	V	33
R	H	LEU	A	36	L	H	LEU	V	47
R	H	LEU	A	43	L	H	LEU	V	39
R	H	LEU	A	43	L	H	ILE	V	71
R	H	LEU	A	43	L	H	PHE	V	72
R	H	VAL	A	47	L	H	TYR	V	35
R	H	VAL	A	47	L	H	PRO	V	79
R	H	ARG	A	50	L	H	PHE	V	103
R	H	ARG	A	50	L	H	SER	V	75
R	H	ARG	A	50	L	H	VAL	V	76
R	H	ARG	A	50	L	H	PRO	V	79
R	H	ARG	A	50	L	H	LYS	V	80
R	H	ARG	A	50	L	H	ALA	V	83
R	H	ARG	A	50	L	H	THR	V	99
R	H	LEU	A	51	L	H	PRO	V	79
R	H	LEU	A	51	L	H	LEU	V	82
R	H	LEU	A	51	L	H	ALA	V	83
R	H	LEU	A	51	L	-	LEU	V	87
R	-	ASP	A	52	L	H	ALA	V	83
R	-	ASP	A	52	L	-	LEU	V	87
R	H	SER	A	53	L	-	LEU	V	87
R	H	HIS	A	54	L	-	LEU	V	87
R	-	HIS	A	56	L	H	LYS	V	80
R	H	PHE	A	68	L	H	PHE	V	103
R	H	LEU	A	71	L	H	PHE	V	72
R	H	GLN	A	86	L	H	VAL	V	53
R	H	GLN	A	86	L	-	HIS	V	56
R	H	ASN	A	87	L	H	VAL	V	53
R	S	PRO	A	93	L	H	ARG	V	139
R	H	TYR	A	94	L	H	ARG	V	139
R	H	ALA	A	95	L	H	ARG	V	139
R	H	ALA	A	95	L	H	TRP	V	143
R	H	ASP	A	96	L	H	ARG	V	139
R	H	ASP	A	96	L	H	ILE	V	142
R	H	THR	A	99	L	H	TRP	V	143
R	H	THR	A	99	L	H	ALA	V	146

- 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

P30953_Q9P1Q5.1 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	-	O	SER	A	10	L	H	NH1	ARG	V	139
R	-	O	SER	A	10	L	H	HH12	ARG	V	139
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	71
R	H	O	VAL	A	47	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	47	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	47	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	47	L	H	HH	TYR	V	35
R	H	CA	ARG	A	50	L	H	HB3	PRO	V	79
R	H	C	ARG	A	50	L	H	HB3	PRO	V	79
R	H	C	ARG	A	50	L	H	HA	LYS	V	80
R	H	C	ARG	A	50	L	H	HB2	ALA	V	83
R	H	CB	ARG	A	50	L	H	CB	PRO	V	79
R	H	CB	ARG	A	50	L	H	HB2	PRO	V	79
R	H	CB	ARG	A	50	L	H	HB3	PRO	V	79
R	H	O	ARG	A	50	L	H	C	PRO	V	79
R	H	O	ARG	A	50	L	H	O	PRO	V	79
R	H	O	ARG	A	50	L	H	HB3	PRO	V	79
R	H	O	ARG	A	50	L	H	N	LYS	V	80
R	H	O	ARG	A	50	L	H	CA	LYS	V	80
R	H	O	ARG	A	50	L	H	CB	LYS	V	80
R	H	O	ARG	A	50	L	H	CD	LYS	V	80
R	H	O	ARG	A	50	L	H	HA	LYS	V	80
R	H	O	ARG	A	50	L	H	HB2	LYS	V	80
R	H	O	ARG	A	50	L	H	HD2	LYS	V	80
R	H	O	ARG	A	50	L	H	HD3	LYS	V	80
R	H	O	ARG	A	50	L	H	CB	ALA	V	83
R	H	O	ARG	A	50	L	H	HB2	ALA	V	83
R	H	O	ARG	A	50	L	H	HB3	ALA	V	83
R	H	CG	ARG	A	50	L	H	HB3	PRO	V	79
R	H	NH1	ARG	A	50	L	H	O	SER	V	75
R	H	NH1	ARG	A	50	L	H	N	VAL	V	76
R	H	NH1	ARG	A	50	L	H	CA	VAL	V	76
R	H	NH1	ARG	A	50	L	H	C	VAL	V	76
R	H	NH1	ARG	A	50	L	H	CB	VAL	V	76
R	H	NH1	ARG	A	50	L	H	O	VAL	V	76
R	H	NH1	ARG	A	50	L	H	CG1	VAL	V	76
R	H	NH1	ARG	A	50	L	H	HA	VAL	V	76
R	H	NH1	ARG	A	50	L	H	HG13	VAL	V	76
R	H	NH1	ARG	A	50	L	H	HG22	VAL	V	76
R	H	NH2	ARG	A	50	L	H	HA	VAL	V	76
R	H	NH2	ARG	A	50	L	H	HG13	VAL	V	76
R	H	NH2	ARG	A	50	L	H	HG22	VAL	V	76
R	H	NH2	ARG	A	50	L	H	HG23	THR	V	99
R	H	NH2	ARG	A	50	L	H	HD2	PHE	V	103
R	H	CZ	ARG	A	50	L	H	HA	VAL	V	76
R	H	CZ	ARG	A	50	L	H	HG13	VAL	V	76
R	H	CZ	ARG	A	50	L	H	HG22	VAL	V	76
R	H	N	LEU	A	51	L	H	HB2	PRO	V	79
R	H	N	LEU	A	51	L	H	HB3	PRO	V	79
R	H	N	LEU	A	51	L	H	HB2	ALA	V	83
R	H	CA	LEU	A	51	L	H	O	PRO	V	79
R	H	CA	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	51	L	H	CB	ALA	V	83
R	H	CA	LEU	A	51	L	H	HB1	ALA	V	83
R	H	CA	LEU	A	51	L	H	HB2	ALA	V	83
R	H	CA	LEU	A	51	L	H	HB3	ALA	V	83
R	H	C	LEU	A	51	L	H	CB	ALA	V	83
R	H	C	LEU	A	51	L	H	HB1	ALA	V	83
R	H	C	LEU	A	51	L	H	HB2	ALA	V	83
R	H	C	LEU	A	51	L	H	HB3	ALA	V	83
R	H	CB	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	51	L	H	HB2	ALA	V	83
R	H	O	LEU	A	51	L	H	CA	ALA	V	83
R	H	O	LEU	A	51	L	H	CB	ALA	V	83
R	H	O	LEU	A	51	L	H	HA	ALA	V	83
R	H	O	LEU	A	51	L	H	HB1	ALA	V	83
R	H	O	LEU	A	51	L	H	HB2	ALA	V	83
R	H	O	LEU	A	51	L	H	HB3	ALA	V	83
R	H	O	LEU	A	51	L	-	HD11	LEU	V	87
R	H	O	LEU	A	51	L	-	HD13	LEU	V	87
R	H	CG	LEU	A	51	L	H	CA	PRO	V	79
R	H	CG	LEU	A	51	L	H	CB	PRO	V	79
R	H	CG	LEU	A	51	L	H	O	PRO	V	79
R	H	CG	LEU	A	51	L	H	HA	PRO	V	79
R	H	CG	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	51	L	H	HB2	ALA	V	83
R	H	CD1	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	51	L	H	CA	PRO	V	79
R	H	CD2	LEU	A	51	L	H	C	PRO	V	79
R	H	CD2	LEU	A	51	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	51	L	H	O	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	51	L	H	H	ALA	V	83
R	H	CD2	LEU	A	51	L	H	HB2	ALA	V	83
R	-	N	ASP	A	52	L	H	HB1	ALA	V	83
R	-	N	ASP	A	52	L	H	HB2	ALA	V	83
R	-	CA	ASP	A	52	L	-	HD13	LEU	V	87
R	-	C	ASP	A	52	L	-	HD13	LEU	V	87
R	-	OD1	ASP	A	52	L	-	HD13	LEU	V	87
R	H	N	SER	A	53	L	-	CD1	LEU	V	87
R	H	N	SER	A	53	L	-	HD11	LEU	V	87
R	H	N	SER	A	53	L	-	HD12	LEU	V	87
R	H	N	SER	A	53	L	-	HD13	LEU	V	87
R	H	CA	SER	A	53	L	-	CD1	LEU	V	87
R	H	CA	SER	A	53	L	-	HD11	LEU	V	87
R	H	CA	SER	A	53	L	-	HD12	LEU	V	87
R	H	CA	SER	A	53	L	-	HD13	LEU	V	87
R	H	C	SER	A	53	L	-	HD12	LEU	V	87
R	H	CB	SER	A	53	L	-	CD1	LEU	V	87
R	H	CB	SER	A	53	L	-	HD11	LEU	V	87
R	H	CB	SER	A	53	L	-	HD12	LEU	V	87
R	H	CB	SER	A	53	L	-	HD13	LEU	V	87
R	H	OG	SER	A	53	L	-	CB	LEU	V	87
R	H	OG	SER	A	53	L	-	CG	LEU	V	87
R	H	OG	SER	A	53	L	-	CD1	LEU	V	87
R	H	OG	SER	A	53	L	-	CD2	LEU	V	87
R	H	OG	SER	A	53	L	-	HB2	LEU	V	87
R	H	OG	SER	A	53	L	-	HB3	LEU	V	87
R	H	OG	SER	A	53	L	-	HD11	LEU	V	87
R	H	OG	SER	A	53	L	-	HD12	LEU	V	87
R	H	OG	SER	A	53	L	-	HD13	LEU	V	87
R	H	OG	SER	A	53	L	-	HD23	LEU	V	87
R	H	NE2	HIS	A	54	L	-	HD23	LEU	V	87
R	-	ND1	HIS	A	56	L	H	NZ	LYS	V	80
R	-	ND1	HIS	A	56	L	H	HE2	LYS	V	80
R	-	ND1	HIS	A	56	L	H	HZ2	LYS	V	80
R	-	ND1	HIS	A	56	L	H	HZ3	LYS	V	80
R	-	CE1	HIS	A	56	L	H	CD	LYS	V	80
R	-	CE1	HIS	A	56	L	H	CE	LYS	V	80
R	-	CE1	HIS	A	56	L	H	NZ	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HD2	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HD3	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HE2	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HZ1	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HZ2	LYS	V	80
R	-	CE1	HIS	A	56	L	H	HZ3	LYS	V	80
R	-	NE2	HIS	A	56	L	H	HD3	LYS	V	80
R	-	NE2	HIS	A	56	L	H	HZ2	LYS	V	80
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	71	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	71	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	71	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	71	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	71	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	71	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	71	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	71	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	71	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	71	L	H	HZ	PHE	V	72
R	H	CD	GLN	A	86	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	86	L	H	HB	VAL	V	53
R	H	NE2	GLN	A	86	L	-	HE1	HIS	V	56
R	H	OE1	GLN	A	86	L	-	HE1	HIS	V	56
R	H	OD1	ASN	A	87	L	H	HG21	VAL	V	53
R	H	OD1	ASN	A	87	L	H	HG23	VAL	V	53
R	S	CA	PRO	A	93	L	H	HD2	ARG	V	139
R	S	CB	PRO	A	93	L	H	CB	ARG	V	139
R	S	CB	PRO	A	93	L	H	CG	ARG	V	139
R	S	CB	PRO	A	93	L	H	CD	ARG	V	139
R	S	CB	PRO	A	93	L	H	NE	ARG	V	139
R	S	CB	PRO	A	93	L	H	HB3	ARG	V	139
R	S	CB	PRO	A	93	L	H	HG3	ARG	V	139
R	S	CB	PRO	A	93	L	H	HD2	ARG	V	139
R	S	CB	PRO	A	93	L	H	HE	ARG	V	139
R	S	CG	PRO	A	93	L	H	CB	ARG	V	139
R	S	CG	PRO	A	93	L	H	HA	ARG	V	139
R	S	CG	PRO	A	93	L	H	HB3	ARG	V	139
R	S	CG	PRO	A	93	L	H	HG3	ARG	V	139
R	S	CG	PRO	A	93	L	H	HD2	ARG	V	139
R	H	C	TYR	A	94	L	H	HH21	ARG	V	139
R	H	CB	TYR	A	94	L	H	NH2	ARG	V	139
R	H	CB	TYR	A	94	L	H	HH21	ARG	V	139
R	H	CB	TYR	A	94	L	H	HH22	ARG	V	139
R	H	CG	TYR	A	94	L	H	HH22	ARG	V	139
R	H	CD1	TYR	A	94	L	H	NH2	ARG	V	139
R	H	CD1	TYR	A	94	L	H	HH21	ARG	V	139
R	H	CD1	TYR	A	94	L	H	HH22	ARG	V	139
R	H	N	ALA	A	95	L	H	NE	ARG	V	139
R	H	N	ALA	A	95	L	H	NH2	ARG	V	139
R	H	N	ALA	A	95	L	H	CZ	ARG	V	139
R	H	N	ALA	A	95	L	H	HE	ARG	V	139
R	H	N	ALA	A	95	L	H	HH21	ARG	V	139
R	H	N	ALA	A	95	L	H	HH22	ARG	V	139
R	H	N	ALA	A	95	L	H	HZ2	TRP	V	143
R	H	CA	ALA	A	95	L	H	HE	ARG	V	139
R	H	CA	ALA	A	95	L	H	HH21	ARG	V	139
R	H	CA	ALA	A	95	L	H	CE2	TRP	V	143
R	H	CA	ALA	A	95	L	H	CH2	TRP	V	143
R	H	CA	ALA	A	95	L	H	CZ2	TRP	V	143
R	H	CA	ALA	A	95	L	H	HH2	TRP	V	143
R	H	CA	ALA	A	95	L	H	HZ2	TRP	V	143
R	H	CA	ALA	A	95	L	H	HE1	TRP	V	143
R	H	C	ALA	A	95	L	H	CH2	TRP	V	143
R	H	C	ALA	A	95	L	H	CZ2	TRP	V	143
R	H	C	ALA	A	95	L	H	HZ2	TRP	V	143
R	H	CB	ALA	A	95	L	H	NE	ARG	V	139
R	H	CB	ALA	A	95	L	H	NH2	ARG	V	139
R	H	CB	ALA	A	95	L	H	CZ	ARG	V	139
R	H	CB	ALA	A	95	L	H	HG3	ARG	V	139
R	H	CB	ALA	A	95	L	H	HE	ARG	V	139
R	H	CB	ALA	A	95	L	H	HH21	ARG	V	139
R	H	CB	ALA	A	95	L	H	CD1	TRP	V	143
R	H	CB	ALA	A	95	L	H	CD2	TRP	V	143
R	H	CB	ALA	A	95	L	H	CE2	TRP	V	143
R	H	CB	ALA	A	95	L	H	NE1	TRP	V	143
R	H	CB	ALA	A	95	L	H	CH2	TRP	V	143
R	H	CB	ALA	A	95	L	H	CZ2	TRP	V	143
R	H	CB	ALA	A	95	L	H	HH2	TRP	V	143
R	H	CB	ALA	A	95	L	H	HZ2	TRP	V	143
R	H	CB	ALA	A	95	L	H	HE1	TRP	V	143
R	H	O	ALA	A	95	L	H	CH2	TRP	V	143
R	H	O	ALA	A	95	L	H	CZ2	TRP	V	143
R	H	O	ALA	A	95	L	H	HH2	TRP	V	143
R	H	O	ALA	A	95	L	H	HZ2	TRP	V	143
R	H	CA	ASP	A	96	L	H	HG23	ILE	V	142
R	H	CA	ASP	A	96	L	H	HD12	ILE	V	142
R	H	CB	ASP	A	96	L	H	CD1	ILE	V	142
R	H	CB	ASP	A	96	L	H	HG23	ILE	V	142
R	H	CB	ASP	A	96	L	H	HD12	ILE	V	142
R	H	CB	ASP	A	96	L	H	HD13	ILE	V	142
R	H	CG	ASP	A	96	L	H	HA	ARG	V	139
R	H	CG	ASP	A	96	L	H	HG3	ARG	V	139
R	H	CG	ASP	A	96	L	H	CB	ILE	V	142
R	H	CG	ASP	A	96	L	H	CG1	ILE	V	142
R	H	CG	ASP	A	96	L	H	CG2	ILE	V	142
R	H	CG	ASP	A	96	L	H	CD1	ILE	V	142
R	H	CG	ASP	A	96	L	H	HB	ILE	V	142
R	H	CG	ASP	A	96	L	H	HG21	ILE	V	142
R	H	CG	ASP	A	96	L	H	HG23	ILE	V	142
R	H	CG	ASP	A	96	L	H	HD11	ILE	V	142
R	H	CG	ASP	A	96	L	H	HD12	ILE	V	142
R	H	CG	ASP	A	96	L	H	HD13	ILE	V	142
R	H	OD1	ASP	A	96	L	H	O	ARG	V	139
R	H	OD1	ASP	A	96	L	H	HA	ARG	V	139
R	H	OD1	ASP	A	96	L	H	HG3	ARG	V	139
R	H	OD1	ASP	A	96	L	H	CB	ILE	V	142
R	H	OD1	ASP	A	96	L	H	CG1	ILE	V	142
R	H	OD1	ASP	A	96	L	H	CG2	ILE	V	142
R	H	OD1	ASP	A	96	L	H	CD1	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HB	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HG21	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HG22	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HG23	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HD12	ILE	V	142
R	H	OD1	ASP	A	96	L	H	HD13	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HA	ARG	V	139
R	H	OD2	ASP	A	96	L	H	HG3	ARG	V	139
R	H	OD2	ASP	A	96	L	H	CB	ILE	V	142
R	H	OD2	ASP	A	96	L	H	CG1	ILE	V	142
R	H	OD2	ASP	A	96	L	H	CG2	ILE	V	142
R	H	OD2	ASP	A	96	L	H	CD1	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HB	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HG12	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HG13	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HG23	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HD11	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HD12	ILE	V	142
R	H	OD2	ASP	A	96	L	H	HD13	ILE	V	142
R	H	CG2	THR	A	99	L	H	CB	ALA	V	146
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	99	L	H	HB3	ALA	V	146
R	H	OG1	THR	A	99	L	H	CH2	TRP	V	143
R	H	OG1	THR	A	99	L	H	CZ3	TRP	V	143
R	H	OG1	THR	A	99	L	H	HH2	TRP	V	143
R	H	OG1	THR	A	99	L	H	HZ3	TRP	V	143
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	150
R	H	CA	ALA	A	134	L	-	OG	SER	V	7
R	H	CA	ALA	A	134	L	-	HG	SER	V	7
R	H	C	ALA	A	134	L	-	HG	SER	V	7
R	H	CB	ALA	A	134	L	-	HG	SER	V	7
R	H	O	ALA	A	134	L	-	HG	SER	V	7
R	-	CB	SER	A	137	L	-	HB3	SER	V	7
R	H	N	PRO	A	138	L	-	HG22	THR	V	9
R	H	C	PRO	A	138	L	H	H	GLY	V	95
R	H	CB	PRO	A	138	L	S	HB2	SER	V	93
R	H	CB	PRO	A	138	L	H	H	PHE	V	94
R	H	CB	PRO	A	138	L	H	HB3	PHE	V	94
R	H	CB	PRO	A	138	L	H	H	GLY	V	95
R	H	O	PRO	A	138	L	H	H	GLY	V	95
R	H	O	PRO	A	138	L	H	HA3	GLY	V	95
R	H	CG	PRO	A	138	L	-	CG2	THR	V	9
R	H	CG	PRO	A	138	L	-	HA	THR	V	9
R	H	CG	PRO	A	138	L	-	HB	THR	V	9
R	H	CG	PRO	A	138	L	-	HG22	THR	V	9
R	H	CG	PRO	A	138	L	S	HB2	SER	V	93
R	H	CD	PRO	A	138	L	-	CG2	THR	V	9
R	H	CD	PRO	A	138	L	-	HA	THR	V	9
R	H	CD	PRO	A	138	L	-	HG22	THR	V	9
R	H	N	MET	A	139	L	H	HD1	PHE	V	94
R	H	CA	MET	A	139	L	H	HD1	PHE	V	94
R	H	CG	MET	A	139	L	H	CD1	PHE	V	94
R	H	CG	MET	A	139	L	H	HD1	PHE	V	94
R	H	CG	MET	A	139	L	H	HE1	PHE	V	94
R	H	SD	MET	A	139	L	-	HD13	LEU	V	10
R	H	CE	MET	A	139	L	-	CD1	LEU	V	10
R	H	CE	MET	A	139	L	-	HD11	LEU	V	10
R	H	CE	MET	A	139	L	-	HD12	LEU	V	10
R	H	CE	MET	A	139	L	-	HD13	LEU	V	10
R	H	CB	LEU	A	142	L	H	CA	GLY	V	95
R	H	CB	LEU	A	142	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	142	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	142	L	H	HD13	LEU	V	98
R	H	CG	LEU	A	142	L	H	CA	GLY	V	95
R	H	CG	LEU	A	142	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	142	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	142	L	H	CD1	LEU	V	98
R	H	CG	LEU	A	142	L	H	HB2	LEU	V	98
R	H	CG	LEU	A	142	L	H	HD11	LEU	V	98
R	H	CG	LEU	A	142	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	142	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	142	L	H	O	GLY	V	95
R	H	CD1	LEU	A	142	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	142	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	142	L	H	CB	LEU	V	98
R	H	CD1	LEU	A	142	L	H	HB2	LEU	V	98
R	H	CD1	LEU	A	142	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	142	L	H	HD11	LEU	V	98
R	H	CD1	LEU	A	142	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	142	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	142	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	142	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	142	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	142	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	142	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	142	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	142	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	142	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	142	L	H	CB	LEU	V	98
R	H	CD2	LEU	A	142	L	H	CG	LEU	V	98
R	H	CD2	LEU	A	142	L	H	CD1	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HB2	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HB3	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HG	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HD11	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	142	L	H	HD13	LEU	V	98
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	149	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	150	L	H	HD13	LEU	V	157
R	H	CG2	VAL	A	150	L	H	HD23	LEU	V	157
R	H	CB	GLN	A	307	L	H	CD1	LEU	V	86
R	H	CB	GLN	A	307	L	H	HD12	LEU	V	86
R	H	CB	GLN	A	307	L	H	HD13	LEU	V	86
R	H	CB	GLN	A	307	L	H	HD22	LEU	V	86
R	H	CG	GLN	A	307	L	H	HB3	LEU	V	86
R	H	CG	GLN	A	307	L	H	HD13	LEU	V	86
R	H	CG	GLN	A	307	L	H	HD22	LEU	V	86
R	H	CD	GLN	A	307	L	H	CB	LEU	V	86
R	H	CD	GLN	A	307	L	H	CG	LEU	V	86
R	H	CD	GLN	A	307	L	H	CD1	LEU	V	86
R	H	CD	GLN	A	307	L	H	CD2	LEU	V	86
R	H	CD	GLN	A	307	L	H	HB3	LEU	V	86
R	H	CD	GLN	A	307	L	H	HD11	LEU	V	86
R	H	CD	GLN	A	307	L	H	HD12	LEU	V	86
R	H	CD	GLN	A	307	L	H	HD13	LEU	V	86
R	H	CD	GLN	A	307	L	H	HD22	LEU	V	86
R	H	NE2	GLN	A	307	L	H	CB	LEU	V	86
R	H	NE2	GLN	A	307	L	H	CG	LEU	V	86
R	H	NE2	GLN	A	307	L	H	CD1	LEU	V	86
R	H	NE2	GLN	A	307	L	H	HB2	LEU	V	86
R	H	NE2	GLN	A	307	L	H	HB3	LEU	V	86
R	H	NE2	GLN	A	307	L	H	HD13	LEU	V	86
R	H	NE2	GLN	A	307	L	H	HD22	LEU	V	86
R	H	NE2	GLN	A	307	L	-	HD21	LEU	V	87
R	H	NE2	GLN	A	307	L	-	HD22	LEU	V	87
R	H	OE1	GLN	A	307	L	H	CB	LEU	V	86
R	H	OE1	GLN	A	307	L	H	CG	LEU	V	86
R	H	OE1	GLN	A	307	L	H	CD1	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HB2	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HB3	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HD11	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HD12	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HD13	LEU	V	86
R	H	OE1	GLN	A	307	L	H	HD22	LEU	V	86
R	H	NZ	LYS	A	308	L	H	HG3	PRO	V	36
R	H	CA	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	311	L	H	HH	TYR	V	28
R	H	CB	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	311	L	H	HE1	TYR	V	28
R	H	CG	PHE	A	311	L	H	HH	TYR	V	28
R	H	CG	PHE	A	311	L	H	CG	LEU	V	32
R	H	CG	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	311	L	H	HG	LEU	V	32
R	H	CG	PHE	A	311	L	H	HD13	LEU	V	32
R	H	CG	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CD1	PHE	A	311	L	H	CG	LEU	V	32
R	H	CD1	PHE	A	311	L	H	CD1	LEU	V	32
R	H	CD1	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HB3	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HD13	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	311	L	H	CE1	TYR	V	28
R	H	CD2	PHE	A	311	L	H	OH	TYR	V	28
R	H	CD2	PHE	A	311	L	H	CZ	TYR	V	28
R	H	CD2	PHE	A	311	L	H	HE1	TYR	V	28
R	H	CD2	PHE	A	311	L	H	HH	TYR	V	28
R	H	CD2	PHE	A	311	L	H	HG12	ILE	V	29
R	H	CD2	PHE	A	311	L	H	CG	LEU	V	32
R	H	CD2	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HA	ILE	V	29
R	H	CE1	PHE	A	311	L	H	HG23	ILE	V	29
R	H	CE1	PHE	A	311	L	H	CB	LEU	V	32
R	H	CE1	PHE	A	311	L	H	CG	LEU	V	32
R	H	CE1	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HB2	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HB3	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HG	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	311	L	H	CD1	TYR	V	28
R	H	CE2	PHE	A	311	L	H	CE1	TYR	V	28
R	H	CE2	PHE	A	311	L	H	HD1	TYR	V	28
R	H	CE2	PHE	A	311	L	H	HE1	TYR	V	28
R	H	CE2	PHE	A	311	L	H	HH	TYR	V	28
R	H	CE2	PHE	A	311	L	H	CA	ILE	V	29
R	H	CE2	PHE	A	311	L	H	CG1	ILE	V	29
R	H	CE2	PHE	A	311	L	H	HA	ILE	V	29
R	H	CE2	PHE	A	311	L	H	HG12	ILE	V	29
R	H	CE2	PHE	A	311	L	H	HG13	ILE	V	29
R	H	CE2	PHE	A	311	L	H	HG23	ILE	V	29
R	H	CE2	PHE	A	311	L	H	CB	LEU	V	32
R	H	CE2	PHE	A	311	L	H	CG	LEU	V	32
R	H	CE2	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HB2	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HB3	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	311	L	H	CA	ILE	V	29
R	H	CZ	PHE	A	311	L	H	CB	ILE	V	29
R	H	CZ	PHE	A	311	L	H	O	ILE	V	29
R	H	CZ	PHE	A	311	L	H	CG1	ILE	V	29
R	H	CZ	PHE	A	311	L	H	CG2	ILE	V	29
R	H	CZ	PHE	A	311	L	H	HA	ILE	V	29
R	H	CZ	PHE	A	311	L	H	HG12	ILE	V	29
R	H	CZ	PHE	A	311	L	H	HG23	ILE	V	29
R	H	CZ	PHE	A	311	L	H	CB	LEU	V	32
R	H	CZ	PHE	A	311	L	H	CG	LEU	V	32
R	H	CZ	PHE	A	311	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HB2	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HB3	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HG	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	311	L	H	HE2	PHE	V	33
R	H	CE1	PHE	A	312	L	H	HE1	PHE	V	33

- 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