IID

Q9NQN1_P05015.1 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	VAL	A	100	L	H	ARG	V	36
R	H	ALA	A	103	L	H	LEU	V	32
R	H	ALA	A	103	L	H	ARG	V	36
R	H	LEU	A	104	L	H	ILE	V	110
R	H	LEU	A	104	L	H	ARG	V	36
R	H	MET	A	108	L	H	ILE	V	110
R	H	MET	A	108	L	H	GLN	V	114
R	H	THR	A	111	L	H	GLN	V	114
R	H	MET	A	118	L	H	TYR	V	16
R	H	MET	A	143	L	H	GLU	V	120
R	H	PRO	A	144	L	H	ALA	V	121
R	H	PRO	A	144	L	H	THR	V	124
R	H	ALA	A	147	L	H	ASN	V	117
R	H	ALA	A	147	L	H	ASP	V	118
R	H	ALA	A	147	L	H	GLU	V	120
R	H	ALA	A	147	L	H	ALA	V	121
R	H	SER	A	148	L	H	ALA	V	121
R	H	TRP	A	150	L	H	PHE	V	113
R	H	TRP	A	150	L	H	GLN	V	114
R	H	TRP	A	150	L	H	ASN	V	117
R	H	TRP	A	150	L	H	ASP	V	118
R	H	ALA	A	151	L	H	ASP	V	118
R	H	ALA	A	151	L	H	ALA	V	121
R	H	ALA	A	151	L	H	THR	V	29
R	H	ILE	A	152	L	H	CYS	V	20
R	H	GLY	A	154	L	H	ASP	V	118
R	H	GLY	A	154	L	H	THR	V	29
R	H	ALA	A	155	L	H	THR	V	29
R	H	ALA	A	156	L	H	THR	V	29
R	H	SER	A	157	L	H	LEU	V	32
R	H	VAL	A	158	L	H	GLN	V	28
R	H	VAL	A	158	L	H	THR	V	29
R	H	VAL	A	158	L	H	LEU	V	32
R	H	VAL	A	158	L	H	GLY	V	33
R	H	VAL	A	159	L	H	GLN	V	28
R	H	THR	A	161	L	H	LEU	V	32
R	H	SER	A	162	L	H	LEU	V	32
R	H	ILE	A	165	L	H	ARG	V	35
R	H	VAL	A	210	L	H	TYR	V	16
R	H	VAL	A	210	L	H	ILE	V	19
R	H	LEU	A	213	L	H	LEU	V	12
R	H	PHE	A	217	L	H	LEU	V	12
R	H	PHE	A	217	L	H	PHE	V	5
R	H	PHE	A	217	L	H	MET	V	9
R	H	PHE	A	221	L	H	MET	V	9
R	H	PHE	A	69	L	H	ILE	V	110
R	H	PHE	A	69	L	H	PHE	V	113
R	H	CYS	A	73	L	H	ILE	V	110
R	H	SER	A	96	L	H	ILE	V	39
R	H	SER	A	96	L	H	GLN	V	43

- 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

Q9NQN1_P05015.1 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	CG	PHE	A	69	L	H	CE1	PHE	V	113
R	H	CG	PHE	A	69	L	H	HE1	PHE	V	113
R	H	CD1	PHE	A	69	L	H	CD1	PHE	V	113
R	H	CD1	PHE	A	69	L	H	CE1	PHE	V	113
R	H	CD1	PHE	A	69	L	H	HD1	PHE	V	113
R	H	CD1	PHE	A	69	L	H	HE1	PHE	V	113
R	H	CE1	PHE	A	69	L	H	CG	PHE	V	113
R	H	CE1	PHE	A	69	L	H	CD1	PHE	V	113
R	H	CE1	PHE	A	69	L	H	CE1	PHE	V	113
R	H	CE1	PHE	A	69	L	H	CZ	PHE	V	113
R	H	CE1	PHE	A	69	L	H	HD1	PHE	V	113
R	H	CE1	PHE	A	69	L	H	HE1	PHE	V	113
R	H	CZ	PHE	A	69	L	H	HA	ILE	V	110
R	H	CZ	PHE	A	69	L	H	HG12	ILE	V	110
R	H	CZ	PHE	A	69	L	H	CG	PHE	V	113
R	H	CZ	PHE	A	69	L	H	CD1	PHE	V	113
R	H	CZ	PHE	A	69	L	H	CE1	PHE	V	113
R	H	CZ	PHE	A	69	L	H	HB3	PHE	V	113
R	H	CZ	PHE	A	69	L	H	HD1	PHE	V	113
R	H	CZ	PHE	A	69	L	H	HE1	PHE	V	113
R	H	CA	CYS	A	73	L	H	HD12	ILE	V	110
R	H	CB	CYS	A	73	L	H	HG22	ILE	V	110
R	H	CB	CYS	A	73	L	H	HG23	ILE	V	110
R	H	CB	CYS	A	73	L	H	HD12	ILE	V	110
R	H	SG	CYS	A	73	L	H	CG1	ILE	V	110
R	H	SG	CYS	A	73	L	H	CG2	ILE	V	110
R	H	SG	CYS	A	73	L	H	HG12	ILE	V	110
R	H	SG	CYS	A	73	L	H	HG22	ILE	V	110
R	H	SG	CYS	A	73	L	H	HG23	ILE	V	110
R	H	SG	CYS	A	73	L	H	HD12	ILE	V	110
R	H	CB	SER	A	96	L	H	HG22	ILE	V	39
R	H	CB	SER	A	96	L	H	HD13	ILE	V	39
R	H	OG	SER	A	96	L	H	NE2	GLN	V	43
R	H	OG	SER	A	96	L	H	HE21	GLN	V	43
R	H	OG	SER	A	96	L	H	HE22	GLN	V	43
R	H	O	VAL	A	100	L	H	HH11	ARG	V	36
R	H	CG1	VAL	A	100	L	H	HD2	ARG	V	36
R	H	CG2	VAL	A	100	L	H	HG3	ARG	V	36
R	H	CG2	VAL	A	100	L	H	HD2	ARG	V	36
R	H	CA	ALA	A	103	L	H	HH11	ARG	V	36
R	H	C	ALA	A	103	L	H	HH11	ARG	V	36
R	H	C	ALA	A	103	L	H	HH12	ARG	V	36
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	103	L	H	NH1	ARG	V	36
R	H	CB	ALA	A	103	L	H	HD3	ARG	V	36
R	H	CB	ALA	A	103	L	H	HH11	ARG	V	36
R	H	CB	ALA	A	103	L	H	HH12	ARG	V	36
R	H	O	ALA	A	103	L	H	HH12	ARG	V	36
R	H	N	LEU	A	104	L	H	HH11	ARG	V	36
R	H	N	LEU	A	104	L	H	HH12	ARG	V	36
R	H	CD2	LEU	A	104	L	H	HH12	ARG	V	36
R	H	CD2	LEU	A	104	L	H	CG2	ILE	V	110
R	H	CD2	LEU	A	104	L	H	HG21	ILE	V	110
R	H	CD2	LEU	A	104	L	H	HG23	ILE	V	110
R	H	CE	MET	A	108	L	H	HG22	ILE	V	110
R	H	CE	MET	A	108	L	H	OE1	GLN	V	114
R	H	OG1	THR	A	111	L	H	HE22	GLN	V	114
R	H	SD	MET	A	118	L	H	OH	TYR	V	16
R	H	SD	MET	A	118	L	H	HH	TYR	V	16
R	H	CE	MET	A	118	L	H	OH	TYR	V	16
R	H	CE	MET	A	118	L	H	CZ	TYR	V	16
R	H	CE	MET	A	118	L	H	HH	TYR	V	16
R	H	CE	MET	A	143	L	H	OE1	GLU	V	120
R	H	CB	PRO	A	144	L	H	HG21	THR	V	124
R	H	O	PRO	A	144	L	H	HB2	ALA	V	121
R	H	CG	PRO	A	144	L	H	CG2	THR	V	124
R	H	CG	PRO	A	144	L	H	HG21	THR	V	124
R	H	CG	PRO	A	144	L	H	HG22	THR	V	124
R	H	CG	PRO	A	144	L	H	HG23	THR	V	124
R	H	CD	PRO	A	144	L	H	HG21	THR	V	124
R	H	CA	ALA	A	147	L	H	O	ASN	V	117
R	H	CA	ALA	A	147	L	H	HB3	GLU	V	120
R	H	CA	ALA	A	147	L	H	H	ALA	V	121
R	H	CA	ALA	A	147	L	H	HB2	ALA	V	121
R	H	C	ALA	A	147	L	H	O	ASN	V	117
R	H	C	ALA	A	147	L	H	CB	ALA	V	121
R	H	C	ALA	A	147	L	H	H	ALA	V	121
R	H	C	ALA	A	147	L	H	HB1	ALA	V	121
R	H	C	ALA	A	147	L	H	HB2	ALA	V	121
R	H	C	ALA	A	147	L	H	HB3	ALA	V	121
R	H	CB	ALA	A	147	L	H	O	ASN	V	117
R	H	CB	ALA	A	147	L	H	C	GLU	V	120
R	H	CB	ALA	A	147	L	H	CB	GLU	V	120
R	H	CB	ALA	A	147	L	H	CG	GLU	V	120
R	H	CB	ALA	A	147	L	H	HB3	GLU	V	120
R	H	CB	ALA	A	147	L	H	HG3	GLU	V	120
R	H	CB	ALA	A	147	L	H	N	ALA	V	121
R	H	CB	ALA	A	147	L	H	CA	ALA	V	121
R	H	CB	ALA	A	147	L	H	CB	ALA	V	121
R	H	CB	ALA	A	147	L	H	H	ALA	V	121
R	H	CB	ALA	A	147	L	H	HA	ALA	V	121
R	H	CB	ALA	A	147	L	H	HB2	ALA	V	121
R	H	O	ALA	A	147	L	H	C	ASN	V	117
R	H	O	ALA	A	147	L	H	O	ASN	V	117
R	H	O	ALA	A	147	L	H	HA	ASP	V	118
R	H	O	ALA	A	147	L	H	CB	ALA	V	121
R	H	O	ALA	A	147	L	H	H	ALA	V	121
R	H	O	ALA	A	147	L	H	HB1	ALA	V	121
R	H	O	ALA	A	147	L	H	HB2	ALA	V	121
R	H	O	ALA	A	147	L	H	HB3	ALA	V	121
R	H	N	SER	A	148	L	H	CB	ALA	V	121
R	H	N	SER	A	148	L	H	HB1	ALA	V	121
R	H	N	SER	A	148	L	H	HB2	ALA	V	121
R	H	N	SER	A	148	L	H	HB3	ALA	V	121
R	H	CA	SER	A	148	L	H	CB	ALA	V	121
R	H	CA	SER	A	148	L	H	HB1	ALA	V	121
R	H	CA	SER	A	148	L	H	HB2	ALA	V	121
R	H	CA	SER	A	148	L	H	HB3	ALA	V	121
R	H	CB	SER	A	148	L	H	CB	ALA	V	121
R	H	CB	SER	A	148	L	H	HB1	ALA	V	121
R	H	CB	SER	A	148	L	H	HB2	ALA	V	121
R	H	CA	TRP	A	150	L	H	NE2	GLN	V	114
R	H	CA	TRP	A	150	L	H	HE21	GLN	V	114
R	H	CA	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CA	TRP	A	150	L	H	HB3	ASN	V	117
R	H	CA	TRP	A	150	L	H	OD1	ASP	V	118
R	H	C	TRP	A	150	L	H	NE2	GLN	V	114
R	H	C	TRP	A	150	L	H	HE21	GLN	V	114
R	H	C	TRP	A	150	L	H	HE22	GLN	V	114
R	H	C	TRP	A	150	L	H	CG	ASP	V	118
R	H	C	TRP	A	150	L	H	OD1	ASP	V	118
R	H	C	TRP	A	150	L	H	HA	ASP	V	118
R	H	CB	TRP	A	150	L	H	NE2	GLN	V	114
R	H	CB	TRP	A	150	L	H	HE21	GLN	V	114
R	H	CB	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CB	TRP	A	150	L	H	CB	ASN	V	117
R	H	CB	TRP	A	150	L	H	HB2	ASN	V	117
R	H	CB	TRP	A	150	L	H	HB3	ASN	V	117
R	H	CB	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CB	TRP	A	150	L	H	OD1	ASP	V	118
R	H	O	TRP	A	150	L	H	NE2	GLN	V	114
R	H	O	TRP	A	150	L	H	HE21	GLN	V	114
R	H	O	TRP	A	150	L	H	HE22	GLN	V	114
R	H	O	TRP	A	150	L	H	CG	ASP	V	118
R	H	O	TRP	A	150	L	H	OD1	ASP	V	118
R	H	O	TRP	A	150	L	H	OD2	ASP	V	118
R	H	CG	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CG	TRP	A	150	L	H	CB	ASN	V	117
R	H	CG	TRP	A	150	L	H	CG	ASN	V	117
R	H	CG	TRP	A	150	L	H	ND2	ASN	V	117
R	H	CG	TRP	A	150	L	H	HB2	ASN	V	117
R	H	CG	TRP	A	150	L	H	HB3	ASN	V	117
R	H	CG	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CD1	TRP	A	150	L	H	CB	ASN	V	117
R	H	CD1	TRP	A	150	L	H	CG	ASN	V	117
R	H	CD1	TRP	A	150	L	H	ND2	ASN	V	117
R	H	CD1	TRP	A	150	L	H	HB3	ASN	V	117
R	H	CD1	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CD2	TRP	A	150	L	H	NE2	GLN	V	114
R	H	CD2	TRP	A	150	L	H	OE1	GLN	V	114
R	H	CD2	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CD2	TRP	A	150	L	H	CB	ASN	V	117
R	H	CD2	TRP	A	150	L	H	ND2	ASN	V	117
R	H	CD2	TRP	A	150	L	H	HB2	ASN	V	117
R	H	CD2	TRP	A	150	L	H	HB3	ASN	V	117
R	H	CD2	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CE2	TRP	A	150	L	H	ND2	ASN	V	117
R	H	CE2	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CE2	TRP	A	150	L	H	HD22	ASN	V	117
R	H	CE3	TRP	A	150	L	H	CD	GLN	V	114
R	H	CE3	TRP	A	150	L	H	NE2	GLN	V	114
R	H	CE3	TRP	A	150	L	H	OE1	GLN	V	114
R	H	CE3	TRP	A	150	L	H	HA	GLN	V	114
R	H	CE3	TRP	A	150	L	H	HE21	GLN	V	114
R	H	CE3	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CE3	TRP	A	150	L	H	ND2	ASN	V	117
R	H	CE3	TRP	A	150	L	H	HD21	ASN	V	117
R	H	NE1	TRP	A	150	L	H	ND2	ASN	V	117
R	H	NE1	TRP	A	150	L	H	HB3	ASN	V	117
R	H	NE1	TRP	A	150	L	H	HD21	ASN	V	117
R	H	NE1	TRP	A	150	L	H	HD22	ASN	V	117
R	H	CH2	TRP	A	150	L	H	HE1	PHE	V	113
R	H	CH2	TRP	A	150	L	H	OE1	GLN	V	114
R	H	CH2	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CZ2	TRP	A	150	L	H	HE1	PHE	V	113
R	H	CZ2	TRP	A	150	L	H	HD21	ASN	V	117
R	H	CZ3	TRP	A	150	L	H	CD	GLN	V	114
R	H	CZ3	TRP	A	150	L	H	NE2	GLN	V	114
R	H	CZ3	TRP	A	150	L	H	OE1	GLN	V	114
R	H	CZ3	TRP	A	150	L	H	HE22	GLN	V	114
R	H	CZ3	TRP	A	150	L	H	HD21	ASN	V	117
R	H	N	ALA	A	151	L	H	CA	ASP	V	118
R	H	N	ALA	A	151	L	H	CG	ASP	V	118
R	H	N	ALA	A	151	L	H	OD1	ASP	V	118
R	H	N	ALA	A	151	L	H	HA	ASP	V	118
R	H	CA	ALA	A	151	L	H	CA	ASP	V	118
R	H	CA	ALA	A	151	L	H	CB	ASP	V	118
R	H	CA	ALA	A	151	L	H	CG	ASP	V	118
R	H	CA	ALA	A	151	L	H	OD1	ASP	V	118
R	H	CA	ALA	A	151	L	H	HA	ASP	V	118
R	H	CA	ALA	A	151	L	H	HB3	ASP	V	118
R	H	C	ALA	A	151	L	H	OD1	ASP	V	118
R	H	C	ALA	A	151	L	H	HA	ASP	V	118
R	H	CB	ALA	A	151	L	H	CA	ASP	V	118
R	H	CB	ALA	A	151	L	H	C	ASP	V	118
R	H	CB	ALA	A	151	L	H	CB	ASP	V	118
R	H	CB	ALA	A	151	L	H	O	ASP	V	118
R	H	CB	ALA	A	151	L	H	OD1	ASP	V	118
R	H	CB	ALA	A	151	L	H	HA	ASP	V	118
R	H	CB	ALA	A	151	L	H	HB3	ASP	V	118
R	H	CB	ALA	A	151	L	H	HB3	ALA	V	121
R	H	O	ALA	A	151	L	H	HG21	THR	V	29
R	H	CD1	ILE	A	152	L	H	HA	CYS	V	20
R	H	CA	GLY	A	154	L	H	OD2	ASP	V	118
R	H	C	GLY	A	154	L	H	CB	THR	V	29
R	H	C	GLY	A	154	L	H	CG2	THR	V	29
R	H	C	GLY	A	154	L	H	HB	THR	V	29
R	H	C	GLY	A	154	L	H	HG21	THR	V	29
R	H	C	GLY	A	154	L	H	HG23	THR	V	29
R	H	O	GLY	A	154	L	H	CB	THR	V	29
R	H	O	GLY	A	154	L	H	CG2	THR	V	29
R	H	O	GLY	A	154	L	H	HB	THR	V	29
R	H	O	GLY	A	154	L	H	HG21	THR	V	29
R	H	O	GLY	A	154	L	H	HG23	THR	V	29
R	H	N	ALA	A	155	L	H	CB	THR	V	29
R	H	N	ALA	A	155	L	H	CG2	THR	V	29
R	H	N	ALA	A	155	L	H	HB	THR	V	29
R	H	N	ALA	A	155	L	H	HG21	THR	V	29
R	H	N	ALA	A	155	L	H	HG22	THR	V	29
R	H	N	ALA	A	155	L	H	HG23	THR	V	29
R	H	CA	ALA	A	155	L	H	CB	THR	V	29
R	H	CA	ALA	A	155	L	H	CG2	THR	V	29
R	H	CA	ALA	A	155	L	H	OG1	THR	V	29
R	H	CA	ALA	A	155	L	H	HA	THR	V	29
R	H	CA	ALA	A	155	L	H	HB	THR	V	29
R	H	CA	ALA	A	155	L	H	HG21	THR	V	29
R	H	CA	ALA	A	155	L	H	HG22	THR	V	29
R	H	CA	ALA	A	155	L	H	HG23	THR	V	29
R	H	C	ALA	A	155	L	H	CG2	THR	V	29
R	H	C	ALA	A	155	L	H	HG21	THR	V	29
R	H	C	ALA	A	155	L	H	HG22	THR	V	29
R	H	C	ALA	A	155	L	H	HG23	THR	V	29
R	H	CB	ALA	A	155	L	H	CB	THR	V	29
R	H	CB	ALA	A	155	L	H	CG2	THR	V	29
R	H	CB	ALA	A	155	L	H	OG1	THR	V	29
R	H	CB	ALA	A	155	L	H	HB	THR	V	29
R	H	CB	ALA	A	155	L	H	HG21	THR	V	29
R	H	CB	ALA	A	155	L	H	HG22	THR	V	29
R	H	CB	ALA	A	155	L	H	HG23	THR	V	29
R	H	O	ALA	A	155	L	H	CG2	THR	V	29
R	H	O	ALA	A	155	L	H	HG21	THR	V	29
R	H	O	ALA	A	155	L	H	HG22	THR	V	29
R	H	O	ALA	A	155	L	H	HG23	THR	V	29
R	H	N	ALA	A	156	L	H	CG2	THR	V	29
R	H	N	ALA	A	156	L	H	HG21	THR	V	29
R	H	N	ALA	A	156	L	H	HG23	THR	V	29
R	H	C	SER	A	157	L	H	HD22	LEU	V	32
R	H	O	SER	A	157	L	H	HD22	LEU	V	32
R	H	N	VAL	A	158	L	H	HG23	THR	V	29
R	H	N	VAL	A	158	L	H	CD2	LEU	V	32
R	H	N	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	158	L	H	HA	THR	V	29
R	H	CA	VAL	A	158	L	H	HG23	THR	V	29
R	H	CA	VAL	A	158	L	H	CG	LEU	V	32
R	H	CA	VAL	A	158	L	H	CD1	LEU	V	32
R	H	CA	VAL	A	158	L	H	CD2	LEU	V	32
R	H	CA	VAL	A	158	L	H	HB2	LEU	V	32
R	H	CA	VAL	A	158	L	H	HB3	LEU	V	32
R	H	CA	VAL	A	158	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	158	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	158	L	H	HD23	LEU	V	32
R	H	C	VAL	A	158	L	H	HD12	LEU	V	32
R	H	C	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	158	L	H	CA	THR	V	29
R	H	CB	VAL	A	158	L	H	O	THR	V	29
R	H	CB	VAL	A	158	L	H	CG2	THR	V	29
R	H	CB	VAL	A	158	L	H	HA	THR	V	29
R	H	CB	VAL	A	158	L	H	HG23	THR	V	29
R	H	CB	VAL	A	158	L	H	CB	LEU	V	32
R	H	CB	VAL	A	158	L	H	CG	LEU	V	32
R	H	CB	VAL	A	158	L	H	CD2	LEU	V	32
R	H	CB	VAL	A	158	L	H	HB2	LEU	V	32
R	H	CB	VAL	A	158	L	H	HB3	LEU	V	32
R	H	CB	VAL	A	158	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	158	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	158	L	H	HD22	LEU	V	32
R	H	O	VAL	A	158	L	H	CD1	LEU	V	32
R	H	O	VAL	A	158	L	H	HD12	LEU	V	32
R	H	O	VAL	A	158	L	H	HD13	LEU	V	32
R	H	O	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	158	L	H	C	GLN	V	28
R	H	CG1	VAL	A	158	L	H	O	GLN	V	28
R	H	CG1	VAL	A	158	L	H	HB3	GLN	V	28
R	H	CG1	VAL	A	158	L	H	N	THR	V	29
R	H	CG1	VAL	A	158	L	H	CA	THR	V	29
R	H	CG1	VAL	A	158	L	H	C	THR	V	29
R	H	CG1	VAL	A	158	L	H	O	THR	V	29
R	H	CG1	VAL	A	158	L	H	HA	THR	V	29
R	H	CG1	VAL	A	158	L	H	CB	LEU	V	32
R	H	CG1	VAL	A	158	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	158	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	158	L	H	H	LEU	V	32
R	H	CG1	VAL	A	158	L	H	HB2	LEU	V	32
R	H	CG1	VAL	A	158	L	H	HB3	LEU	V	32
R	H	CG1	VAL	A	158	L	H	HD11	LEU	V	32
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	158	L	H	CA	THR	V	29
R	H	CG2	VAL	A	158	L	H	C	THR	V	29
R	H	CG2	VAL	A	158	L	H	CB	THR	V	29
R	H	CG2	VAL	A	158	L	H	O	THR	V	29
R	H	CG2	VAL	A	158	L	H	HA	THR	V	29
R	H	CG2	VAL	A	158	L	H	HB	THR	V	29
R	H	CG2	VAL	A	158	L	H	HG23	THR	V	29
R	H	CG2	VAL	A	158	L	H	CB	LEU	V	32
R	H	CG2	VAL	A	158	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	158	L	H	H	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HB2	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HB3	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	158	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	158	L	H	H	GLY	V	33
R	H	CG2	VAL	A	159	L	H	OE1	GLN	V	28
R	H	CB	THR	A	161	L	H	HD13	LEU	V	32
R	H	CB	THR	A	161	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	161	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	161	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	161	L	H	HD23	LEU	V	32
R	H	N	SER	A	162	L	H	HD12	LEU	V	32
R	H	N	SER	A	162	L	H	HD13	LEU	V	32
R	H	CB	SER	A	162	L	H	HD12	LEU	V	32
R	H	OG	SER	A	162	L	H	CD1	LEU	V	32
R	H	OG	SER	A	162	L	H	HB2	LEU	V	32
R	H	OG	SER	A	162	L	H	HD11	LEU	V	32
R	H	OG	SER	A	162	L	H	HD12	LEU	V	32
R	H	OG	SER	A	162	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	165	L	H	HH12	ARG	V	35
R	H	CD1	ILE	A	165	L	H	NH1	ARG	V	35
R	H	CD1	ILE	A	165	L	H	HH11	ARG	V	35
R	H	CD1	ILE	A	165	L	H	HH12	ARG	V	35
R	H	CG1	VAL	A	210	L	H	HD2	TYR	V	16
R	H	CG1	VAL	A	210	L	H	HD12	ILE	V	19
R	H	CG1	VAL	A	210	L	H	HD13	ILE	V	19
R	H	CG2	VAL	A	210	L	H	HD11	ILE	V	19
R	H	CG2	VAL	A	210	L	H	HD13	ILE	V	19
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	12
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	12
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	12
R	H	CB	PHE	A	217	L	H	HE1	MET	V	9
R	H	CG	PHE	A	217	L	H	SD	MET	V	9
R	H	CG	PHE	A	217	L	H	CE	MET	V	9
R	H	CG	PHE	A	217	L	H	HE1	MET	V	9
R	H	CG	PHE	A	217	L	H	HD12	LEU	V	12
R	H	CD1	PHE	A	217	L	H	SD	MET	V	9
R	H	CD1	PHE	A	217	L	H	CE	MET	V	9
R	H	CD1	PHE	A	217	L	H	HE1	MET	V	9
R	H	CD2	PHE	A	217	L	H	HE1	MET	V	9
R	H	CD2	PHE	A	217	L	H	CD1	LEU	V	12
R	H	CD2	PHE	A	217	L	H	HD11	LEU	V	12
R	H	CD2	PHE	A	217	L	H	HD12	LEU	V	12
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	12
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	5
R	H	CE1	PHE	A	217	L	H	SD	MET	V	9
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	12
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	12
R	H	CE2	PHE	A	217	L	H	HD12	LEU	V	12
R	H	CE2	PHE	A	217	L	H	HD13	LEU	V	12
R	H	CZ	PHE	A	217	L	H	SD	MET	V	9
R	H	CZ	PHE	A	217	L	H	CD1	LEU	V	12
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	12
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	12
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	12
R	H	CE2	PHE	A	221	L	H	HE3	MET	V	9
R	H	CZ	PHE	A	221	L	H	HE3	MET	V	9

- 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