IID

Q8NGQ4_P34982.1 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	GLY	A	100	L	H	GLN	V	86
R	H	GLY	A	100	L	-	SER	V	87
R	H	CYS	A	101	L	H	GLN	V	86
R	H	GLY	A	102	L	H	GLN	V	86
R	H	ALA	A	103	L	H	PHE	V	28
R	H	ALA	A	103	L	H	LEU	V	82
R	H	ALA	A	103	L	H	VAL	V	83
R	H	ALA	A	103	L	H	GLN	V	86
R	H	GLN	A	104	L	H	VAL	V	83
R	H	GLN	A	104	L	H	GLN	V	86
R	H	PHE	A	106	L	H	LEU	V	32
R	H	PHE	A	106	L	H	TYR	V	35
R	H	PHE	A	106	L	H	LEU	V	36
R	H	PHE	A	107	L	H	PRO	V	79
R	H	PHE	A	107	L	H	LEU	V	82
R	H	PHE	A	107	L	H	VAL	V	83
R	H	GLU	A	143	L	H	SER	V	50
R	H	THR	A	146	L	H	PHE	V	68
R	H	GLN	A	147	L	H	SER	V	50
R	H	LEU	A	149	L	H	PHE	V	72
R	H	LEU	A	153	L	H	LEU	V	71
R	H	LEU	A	157	L	H	TYR	V	35
R	H	LEU	A	157	L	H	LEU	V	36
R	H	LEU	A	157	L	H	VAL	V	39
R	H	PHE	A	158	L	H	VAL	V	40
R	H	LEU	A	161	L	H	LEU	V	32
R	H	LEU	A	161	L	H	LEU	V	36
R	H	LYS	A	313	L	H	LEU	V	161
R	H	SER	A	316	L	H	ARG	V	165
R	H	ASP	A	317	L	H	ARG	V	165
R	H	TYR	A	39	L	S	SER	V	93
R	H	LEU	A	40	L	-	SER	V	10
R	H	LEU	A	43	L	S	SER	V	93
R	H	LEU	A	43	L	H	ALA	V	95
R	H	THR	A	47	L	H	ALA	V	95
R	H	THR	A	47	L	H	THR	V	99
R	H	ILE	A	50	L	H	PHE	V	103
R	H	TRP	A	51	L	H	LEU	V	157
R	H	TRP	A	51	L	H	LEU	V	161
R	H	CYS	A	54	L	H	TYR	V	102
R	H	CYS	A	54	L	H	VAL	V	153
R	H	THR	A	55	L	H	LEU	V	157
R	-	ARG	A	60	L	H	VAL	V	150
R	H	PHE	A	65	L	H	PHE	V	68
R	H	ASN	A	69	L	H	PHE	V	72
R	H	PHE	A	72	L	H	PHE	V	103
R	H	PHE	A	72	L	H	THR	V	75
R	H	PHE	A	72	L	H	ASN	V	76
R	H	LEU	A	75	L	H	THR	V	99
R	H	THR	A	79	L	H	LYS	V	80
R	H	THR	A	79	L	H	VAL	V	83
R	H	THR	A	79	L	S	ILE	V	92
R	H	VAL	A	80	L	H	VAL	V	83
R	H	PRO	A	83	L	-	ASN	V	89
R	H	PRO	A	83	L	S	ALA	V	91
R	H	LEU	A	84	L	-	SER	V	87
R	H	LEU	A	84	L	-	HIS	V	88
R	H	LEU	A	84	L	-	ASN	V	89
R	H	SER	A	87	L	-	ASN	V	89
R	-	LYS	A	94	L	-	HIS	V	88
R	-	PRO	A	95	L	-	HIS	V	88
R	-	ILE	A	96	L	H	GLN	V	86
R	-	ILE	A	96	L	-	SER	V	87
R	-	ILE	A	96	L	-	HIS	V	88
R	-	SER	A	97	L	H	GLN	V	86
R	-	SER	A	97	L	-	HIS	V	88
R	H	ALA	A	99	L	H	ARG	V	25
R	H	ALA	A	99	L	H	GLN	V	86

- 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

Q8NGQ4_P34982.1 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	TYR	A	39	L	S	HB3	SER	V	93
R	H	OH	TYR	A	39	L	S	OG	SER	V	93
R	H	OH	TYR	A	39	L	S	H	SER	V	93
R	H	OH	TYR	A	39	L	S	HB3	SER	V	93
R	H	OH	TYR	A	39	L	S	HG	SER	V	93
R	H	CZ	TYR	A	39	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	40	L	-	HG	SER	V	10
R	H	CB	LEU	A	43	L	S	HG	SER	V	93
R	H	CB	LEU	A	43	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	43	L	S	OG	SER	V	93
R	H	CG	LEU	A	43	L	S	HG	SER	V	93
R	H	CD1	LEU	A	43	L	S	CB	SER	V	93
R	H	CD1	LEU	A	43	L	S	OG	SER	V	93
R	H	CD1	LEU	A	43	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	43	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	43	L	S	HG	SER	V	93
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	43	L	S	OG	SER	V	93
R	H	CD2	LEU	A	43	L	S	HG	SER	V	93
R	H	CB	THR	A	47	L	H	HB1	ALA	V	95
R	H	CG2	THR	A	47	L	H	OG1	THR	V	99
R	H	CG2	THR	A	47	L	H	HG1	THR	V	99
R	H	OG1	THR	A	47	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	47	L	H	OG1	THR	V	99
R	H	OG1	THR	A	47	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	50	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	50	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	50	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	50	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	51	L	H	CD1	LEU	V	157
R	H	CD1	TRP	A	51	L	H	HD12	LEU	V	157
R	H	CD1	TRP	A	51	L	H	HD13	LEU	V	157
R	H	CE2	TRP	A	51	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	51	L	H	CD1	LEU	V	157
R	H	NE1	TRP	A	51	L	H	HD11	LEU	V	157
R	H	NE1	TRP	A	51	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	51	L	H	HD13	LEU	V	157
R	H	NE1	TRP	A	51	L	H	HD23	LEU	V	161
R	H	CZ2	TRP	A	51	L	H	HD23	LEU	V	161
R	H	CA	CYS	A	54	L	H	HH	TYR	V	102
R	H	C	CYS	A	54	L	H	HG13	VAL	V	153
R	H	CB	CYS	A	54	L	H	OH	TYR	V	102
R	H	CB	CYS	A	54	L	H	HH	TYR	V	102
R	H	O	CYS	A	54	L	H	HG13	VAL	V	153
R	H	SG	CYS	A	54	L	H	OH	TYR	V	102
R	H	SG	CYS	A	54	L	H	HE1	TYR	V	102
R	H	SG	CYS	A	54	L	H	HH	TYR	V	102
R	H	CB	THR	A	55	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	55	L	H	CD2	LEU	V	157
R	H	CG2	THR	A	55	L	H	HD12	LEU	V	157
R	H	CG2	THR	A	55	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	55	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	55	L	H	HD23	LEU	V	157
R	-	NH1	ARG	A	60	L	H	HG21	VAL	V	150
R	-	NH1	ARG	A	60	L	H	HG22	VAL	V	150
R	-	NH2	ARG	A	60	L	H	HG22	VAL	V	150
R	-	CZ	ARG	A	60	L	H	HG22	VAL	V	150
R	H	CE2	PHE	A	65	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	65	L	H	HZ	PHE	V	68
R	H	OD1	ASN	A	69	L	H	CE1	PHE	V	72
R	H	OD1	ASN	A	69	L	H	CZ	PHE	V	72
R	H	OD1	ASN	A	69	L	H	HE1	PHE	V	72
R	H	OD1	ASN	A	69	L	H	HZ	PHE	V	72
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	72	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	72	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	72	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	72	L	H	HA	ASN	V	76
R	H	CD1	LEU	A	75	L	H	HG21	THR	V	99
R	H	C	THR	A	79	L	H	HZ3	LYS	V	80
R	H	CB	THR	A	79	L	H	HZ3	LYS	V	80
R	H	O	THR	A	79	L	H	NZ	LYS	V	80
R	H	O	THR	A	79	L	H	HZ1	LYS	V	80
R	H	O	THR	A	79	L	H	HZ3	LYS	V	80
R	H	O	THR	A	79	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	79	L	H	CD	LYS	V	80
R	H	CG2	THR	A	79	L	H	CE	LYS	V	80
R	H	CG2	THR	A	79	L	H	NZ	LYS	V	80
R	H	CG2	THR	A	79	L	H	HD3	LYS	V	80
R	H	CG2	THR	A	79	L	H	HE2	LYS	V	80
R	H	CG2	THR	A	79	L	H	HZ1	LYS	V	80
R	H	CG2	THR	A	79	L	H	HZ3	LYS	V	80
R	H	CG2	THR	A	79	L	S	HG12	ILE	V	92
R	H	CA	VAL	A	80	L	H	HG12	VAL	V	83
R	H	CA	VAL	A	80	L	H	HG23	VAL	V	83
R	H	C	VAL	A	80	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	80	L	H	HG12	VAL	V	83
R	H	CB	VAL	A	80	L	H	HG23	VAL	V	83
R	H	O	VAL	A	80	L	H	HG12	VAL	V	83
R	H	O	VAL	A	80	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	80	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	80	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	80	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	80	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	80	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	80	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	80	L	H	HG12	VAL	V	83
R	H	CG2	VAL	A	80	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	80	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	80	L	H	HG23	VAL	V	83
R	H	N	PRO	A	83	L	-	HD21	ASN	V	89
R	H	N	PRO	A	83	L	-	HD22	ASN	V	89
R	H	CA	PRO	A	83	L	-	CG	ASN	V	89
R	H	CA	PRO	A	83	L	-	ND2	ASN	V	89
R	H	CA	PRO	A	83	L	-	HD21	ASN	V	89
R	H	CA	PRO	A	83	L	-	HD22	ASN	V	89
R	H	C	PRO	A	83	L	-	CB	ASN	V	89
R	H	C	PRO	A	83	L	-	CG	ASN	V	89
R	H	C	PRO	A	83	L	-	ND2	ASN	V	89
R	H	C	PRO	A	83	L	-	HB2	ASN	V	89
R	H	C	PRO	A	83	L	-	HB3	ASN	V	89
R	H	C	PRO	A	83	L	-	HD21	ASN	V	89
R	H	C	PRO	A	83	L	-	HD22	ASN	V	89
R	H	CB	PRO	A	83	L	-	CG	ASN	V	89
R	H	CB	PRO	A	83	L	-	ND2	ASN	V	89
R	H	CB	PRO	A	83	L	-	OD1	ASN	V	89
R	H	CB	PRO	A	83	L	-	HD21	ASN	V	89
R	H	CB	PRO	A	83	L	-	HD22	ASN	V	89
R	H	CB	PRO	A	83	L	S	HB2	ALA	V	91
R	H	O	PRO	A	83	L	-	CB	ASN	V	89
R	H	O	PRO	A	83	L	-	CG	ASN	V	89
R	H	O	PRO	A	83	L	-	ND2	ASN	V	89
R	H	O	PRO	A	83	L	-	OD1	ASN	V	89
R	H	O	PRO	A	83	L	-	HB2	ASN	V	89
R	H	O	PRO	A	83	L	-	HB3	ASN	V	89
R	H	O	PRO	A	83	L	-	HD21	ASN	V	89
R	H	O	PRO	A	83	L	-	HD22	ASN	V	89
R	H	CG	PRO	A	83	L	-	HD22	ASN	V	89
R	H	N	LEU	A	84	L	-	CB	ASN	V	89
R	H	N	LEU	A	84	L	-	CG	ASN	V	89
R	H	N	LEU	A	84	L	-	ND2	ASN	V	89
R	H	N	LEU	A	84	L	-	HB2	ASN	V	89
R	H	N	LEU	A	84	L	-	HB3	ASN	V	89
R	H	N	LEU	A	84	L	-	HD21	ASN	V	89
R	H	N	LEU	A	84	L	-	HD22	ASN	V	89
R	H	CA	LEU	A	84	L	-	CB	ASN	V	89
R	H	CA	LEU	A	84	L	-	ND2	ASN	V	89
R	H	CA	LEU	A	84	L	-	HB2	ASN	V	89
R	H	CA	LEU	A	84	L	-	HB3	ASN	V	89
R	H	CA	LEU	A	84	L	-	HD21	ASN	V	89
R	H	C	LEU	A	84	L	-	HD21	ASN	V	89
R	H	CB	LEU	A	84	L	-	OG	SER	V	87
R	H	CB	LEU	A	84	L	-	HG	SER	V	87
R	H	CB	LEU	A	84	L	-	HB2	ASN	V	89
R	H	CB	LEU	A	84	L	-	HB3	ASN	V	89
R	H	CB	LEU	A	84	L	-	HD21	ASN	V	89
R	H	O	LEU	A	84	L	-	HD21	ASN	V	89
R	H	CG	LEU	A	84	L	-	OG	SER	V	87
R	H	CG	LEU	A	84	L	-	HG	SER	V	87
R	H	CD1	LEU	A	84	L	-	OG	SER	V	87
R	H	CD1	LEU	A	84	L	-	HG	SER	V	87
R	H	CD1	LEU	A	84	L	-	H	HIS	V	88
R	H	CD1	LEU	A	84	L	-	HB2	HIS	V	88
R	H	CD1	LEU	A	84	L	-	N	ASN	V	89
R	H	CD1	LEU	A	84	L	-	H	ASN	V	89
R	H	CD1	LEU	A	84	L	-	HB2	ASN	V	89
R	H	CD1	LEU	A	84	L	-	HB3	ASN	V	89
R	H	CD2	LEU	A	84	L	-	OG	SER	V	87
R	H	CD2	LEU	A	84	L	-	HG	SER	V	87
R	H	N	SER	A	87	L	-	HD21	ASN	V	89
R	H	CB	SER	A	87	L	-	CB	ASN	V	89
R	H	CB	SER	A	87	L	-	CG	ASN	V	89
R	H	CB	SER	A	87	L	-	ND2	ASN	V	89
R	H	CB	SER	A	87	L	-	HB2	ASN	V	89
R	H	CB	SER	A	87	L	-	HD21	ASN	V	89
R	H	OG	SER	A	87	L	-	HB2	ASN	V	89
R	-	C	LYS	A	94	L	-	CD2	HIS	V	88
R	-	C	LYS	A	94	L	-	HD2	HIS	V	88
R	-	CB	LYS	A	94	L	-	HB2	HIS	V	88
R	-	CB	LYS	A	94	L	-	HB3	HIS	V	88
R	-	O	LYS	A	94	L	-	CD2	HIS	V	88
R	-	O	LYS	A	94	L	-	HD2	HIS	V	88
R	-	CD	LYS	A	94	L	-	HB3	HIS	V	88
R	-	N	PRO	A	95	L	-	CD2	HIS	V	88
R	-	N	PRO	A	95	L	-	NE2	HIS	V	88
R	-	N	PRO	A	95	L	-	HD2	HIS	V	88
R	-	N	PRO	A	95	L	-	HE2	HIS	V	88
R	-	CA	PRO	A	95	L	-	CD2	HIS	V	88
R	-	CA	PRO	A	95	L	-	NE2	HIS	V	88
R	-	CA	PRO	A	95	L	-	HD2	HIS	V	88
R	-	CA	PRO	A	95	L	-	HE2	HIS	V	88
R	-	C	PRO	A	95	L	-	CG	HIS	V	88
R	-	C	PRO	A	95	L	-	CD2	HIS	V	88
R	-	C	PRO	A	95	L	-	CE1	HIS	V	88
R	-	C	PRO	A	95	L	-	NE2	HIS	V	88
R	-	C	PRO	A	95	L	-	HD2	HIS	V	88
R	-	C	PRO	A	95	L	-	HE2	HIS	V	88
R	-	CB	PRO	A	95	L	-	NE2	HIS	V	88
R	-	CB	PRO	A	95	L	-	HE2	HIS	V	88
R	-	O	PRO	A	95	L	-	CG	HIS	V	88
R	-	O	PRO	A	95	L	-	CD2	HIS	V	88
R	-	O	PRO	A	95	L	-	ND1	HIS	V	88
R	-	O	PRO	A	95	L	-	CE1	HIS	V	88
R	-	O	PRO	A	95	L	-	NE2	HIS	V	88
R	-	O	PRO	A	95	L	-	HD2	HIS	V	88
R	-	O	PRO	A	95	L	-	HE1	HIS	V	88
R	-	O	PRO	A	95	L	-	HE2	HIS	V	88
R	-	CG	PRO	A	95	L	-	NE2	HIS	V	88
R	-	CG	PRO	A	95	L	-	HE2	HIS	V	88
R	-	N	ILE	A	96	L	-	CD2	HIS	V	88
R	-	N	ILE	A	96	L	-	NE2	HIS	V	88
R	-	N	ILE	A	96	L	-	HD2	HIS	V	88
R	-	N	ILE	A	96	L	-	HE2	HIS	V	88
R	-	CA	ILE	A	96	L	-	CD2	HIS	V	88
R	-	CA	ILE	A	96	L	-	NE2	HIS	V	88
R	-	CA	ILE	A	96	L	-	HD2	HIS	V	88
R	-	CA	ILE	A	96	L	-	HE2	HIS	V	88
R	-	C	ILE	A	96	L	-	NE2	HIS	V	88
R	-	C	ILE	A	96	L	-	HE2	HIS	V	88
R	-	CB	ILE	A	96	L	-	HD2	HIS	V	88
R	-	CG1	ILE	A	96	L	H	O	GLN	V	86
R	-	CG1	ILE	A	96	L	-	HA	SER	V	87
R	-	CD1	ILE	A	96	L	H	O	GLN	V	86
R	-	CD1	ILE	A	96	L	-	HA	SER	V	87
R	-	N	SER	A	97	L	-	HE2	HIS	V	88
R	-	OG	SER	A	97	L	H	O	GLN	V	86
R	-	OG	SER	A	97	L	H	HA	GLN	V	86
R	H	CA	ALA	A	99	L	H	CD	GLN	V	86
R	H	CA	ALA	A	99	L	H	NE2	GLN	V	86
R	H	CA	ALA	A	99	L	H	HG2	GLN	V	86
R	H	CA	ALA	A	99	L	H	HE21	GLN	V	86
R	H	CA	ALA	A	99	L	H	HE22	GLN	V	86
R	H	C	ALA	A	99	L	H	CB	GLN	V	86
R	H	C	ALA	A	99	L	H	CG	GLN	V	86
R	H	C	ALA	A	99	L	H	CD	GLN	V	86
R	H	C	ALA	A	99	L	H	NE2	GLN	V	86
R	H	C	ALA	A	99	L	H	OE1	GLN	V	86
R	H	C	ALA	A	99	L	H	HA	GLN	V	86
R	H	C	ALA	A	99	L	H	HB3	GLN	V	86
R	H	C	ALA	A	99	L	H	HG2	GLN	V	86
R	H	C	ALA	A	99	L	H	HG3	GLN	V	86
R	H	C	ALA	A	99	L	H	HE21	GLN	V	86
R	H	C	ALA	A	99	L	H	HE22	GLN	V	86
R	H	CB	ALA	A	99	L	H	HG3	ARG	V	25
R	H	CB	ALA	A	99	L	H	NE2	GLN	V	86
R	H	CB	ALA	A	99	L	H	HG2	GLN	V	86
R	H	CB	ALA	A	99	L	H	HE21	GLN	V	86
R	H	O	ALA	A	99	L	H	CB	GLN	V	86
R	H	O	ALA	A	99	L	H	CG	GLN	V	86
R	H	O	ALA	A	99	L	H	CD	GLN	V	86
R	H	O	ALA	A	99	L	H	NE2	GLN	V	86
R	H	O	ALA	A	99	L	H	OE1	GLN	V	86
R	H	O	ALA	A	99	L	H	HB2	GLN	V	86
R	H	O	ALA	A	99	L	H	HB3	GLN	V	86
R	H	O	ALA	A	99	L	H	HG2	GLN	V	86
R	H	O	ALA	A	99	L	H	HG3	GLN	V	86
R	H	O	ALA	A	99	L	H	HE21	GLN	V	86
R	H	O	ALA	A	99	L	H	HE22	GLN	V	86
R	H	N	GLY	A	100	L	H	CA	GLN	V	86
R	H	N	GLY	A	100	L	H	C	GLN	V	86
R	H	N	GLY	A	100	L	H	CB	GLN	V	86
R	H	N	GLY	A	100	L	H	O	GLN	V	86
R	H	N	GLY	A	100	L	H	CG	GLN	V	86
R	H	N	GLY	A	100	L	H	CD	GLN	V	86
R	H	N	GLY	A	100	L	H	NE2	GLN	V	86
R	H	N	GLY	A	100	L	H	OE1	GLN	V	86
R	H	N	GLY	A	100	L	H	HA	GLN	V	86
R	H	N	GLY	A	100	L	H	HB2	GLN	V	86
R	H	N	GLY	A	100	L	H	HB3	GLN	V	86
R	H	N	GLY	A	100	L	H	HG2	GLN	V	86
R	H	N	GLY	A	100	L	H	HG3	GLN	V	86
R	H	N	GLY	A	100	L	H	HE21	GLN	V	86
R	H	CA	GLY	A	100	L	H	CA	GLN	V	86
R	H	CA	GLY	A	100	L	H	C	GLN	V	86
R	H	CA	GLY	A	100	L	H	CB	GLN	V	86
R	H	CA	GLY	A	100	L	H	O	GLN	V	86
R	H	CA	GLY	A	100	L	H	CG	GLN	V	86
R	H	CA	GLY	A	100	L	H	CD	GLN	V	86
R	H	CA	GLY	A	100	L	H	NE2	GLN	V	86
R	H	CA	GLY	A	100	L	H	OE1	GLN	V	86
R	H	CA	GLY	A	100	L	H	HA	GLN	V	86
R	H	CA	GLY	A	100	L	H	HB2	GLN	V	86
R	H	CA	GLY	A	100	L	H	HB3	GLN	V	86
R	H	CA	GLY	A	100	L	H	HG2	GLN	V	86
R	H	CA	GLY	A	100	L	H	HG3	GLN	V	86
R	H	CA	GLY	A	100	L	-	N	SER	V	87
R	H	C	GLY	A	100	L	H	CA	GLN	V	86
R	H	C	GLY	A	100	L	H	C	GLN	V	86
R	H	C	GLY	A	100	L	H	CB	GLN	V	86
R	H	C	GLY	A	100	L	H	O	GLN	V	86
R	H	C	GLY	A	100	L	H	CG	GLN	V	86
R	H	C	GLY	A	100	L	H	CD	GLN	V	86
R	H	C	GLY	A	100	L	H	NE2	GLN	V	86
R	H	C	GLY	A	100	L	H	OE1	GLN	V	86
R	H	C	GLY	A	100	L	H	HB2	GLN	V	86
R	H	C	GLY	A	100	L	H	HB3	GLN	V	86
R	H	C	GLY	A	100	L	H	HG2	GLN	V	86
R	H	O	GLY	A	100	L	H	CB	GLN	V	86
R	H	O	GLY	A	100	L	H	CG	GLN	V	86
R	H	O	GLY	A	100	L	H	CD	GLN	V	86
R	H	O	GLY	A	100	L	H	OE1	GLN	V	86
R	H	O	GLY	A	100	L	H	HB2	GLN	V	86
R	H	O	GLY	A	100	L	H	HB3	GLN	V	86
R	H	N	CYS	A	101	L	H	HB3	GLN	V	86
R	H	N	GLY	A	102	L	H	OE1	GLN	V	86
R	H	N	GLY	A	102	L	H	HE22	GLN	V	86
R	H	CA	GLY	A	102	L	H	NE2	GLN	V	86
R	H	CA	GLY	A	102	L	H	HE22	GLN	V	86
R	H	C	GLY	A	102	L	H	CD	GLN	V	86
R	H	C	GLY	A	102	L	H	NE2	GLN	V	86
R	H	C	GLY	A	102	L	H	OE1	GLN	V	86
R	H	C	GLY	A	102	L	H	HE22	GLN	V	86
R	H	O	GLY	A	102	L	H	HE22	GLN	V	86
R	H	N	ALA	A	103	L	H	HZ	PHE	V	28
R	H	N	ALA	A	103	L	H	CD	GLN	V	86
R	H	N	ALA	A	103	L	H	NE2	GLN	V	86
R	H	N	ALA	A	103	L	H	OE1	GLN	V	86
R	H	N	ALA	A	103	L	H	HE21	GLN	V	86
R	H	N	ALA	A	103	L	H	HE22	GLN	V	86
R	H	CA	ALA	A	103	L	H	CE2	PHE	V	28
R	H	CA	ALA	A	103	L	H	CZ	PHE	V	28
R	H	CA	ALA	A	103	L	H	HE2	PHE	V	28
R	H	CA	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	103	L	H	CD	GLN	V	86
R	H	CA	ALA	A	103	L	H	NE2	GLN	V	86
R	H	CA	ALA	A	103	L	H	OE1	GLN	V	86
R	H	CA	ALA	A	103	L	H	HE22	GLN	V	86
R	H	C	ALA	A	103	L	H	HG22	VAL	V	83
R	H	C	ALA	A	103	L	H	CD	GLN	V	86
R	H	C	ALA	A	103	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	103	L	H	CD2	PHE	V	28
R	H	CB	ALA	A	103	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	103	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	103	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	103	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	103	L	H	O	LEU	V	82
R	H	CB	ALA	A	103	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	103	L	H	HA	VAL	V	83
R	H	CB	ALA	A	103	L	H	CB	GLN	V	86
R	H	CB	ALA	A	103	L	H	CG	GLN	V	86
R	H	CB	ALA	A	103	L	H	CD	GLN	V	86
R	H	CB	ALA	A	103	L	H	NE2	GLN	V	86
R	H	CB	ALA	A	103	L	H	OE1	GLN	V	86
R	H	CB	ALA	A	103	L	H	HB2	GLN	V	86
R	H	CB	ALA	A	103	L	H	HB3	GLN	V	86
R	H	CB	ALA	A	103	L	H	HG2	GLN	V	86
R	H	CB	ALA	A	103	L	H	HG3	GLN	V	86
R	H	CB	ALA	A	103	L	H	HE21	GLN	V	86
R	H	CB	ALA	A	103	L	H	HE22	GLN	V	86
R	H	O	ALA	A	103	L	H	HG22	VAL	V	83
R	H	O	ALA	A	103	L	H	OE1	GLN	V	86
R	H	N	GLN	A	104	L	H	HG22	VAL	V	83
R	H	N	GLN	A	104	L	H	OE1	GLN	V	86
R	H	CA	GLN	A	104	L	H	HG22	VAL	V	83
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	32
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	106	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	107	L	H	CG2	VAL	V	83
R	H	CB	PHE	A	107	L	H	HG21	VAL	V	83
R	H	CB	PHE	A	107	L	H	HG22	VAL	V	83
R	H	CB	PHE	A	107	L	H	HG23	VAL	V	83
R	H	CG	PHE	A	107	L	H	HA	PRO	V	79
R	H	CG	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	107	L	H	CG2	VAL	V	83
R	H	CG	PHE	A	107	L	H	HG21	VAL	V	83
R	H	CG	PHE	A	107	L	H	HG22	VAL	V	83
R	H	CG	PHE	A	107	L	H	HG23	VAL	V	83
R	H	CD1	PHE	A	107	L	H	CA	PRO	V	79
R	H	CD1	PHE	A	107	L	H	CB	PRO	V	79
R	H	CD1	PHE	A	107	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	107	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	107	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	107	L	H	HG21	VAL	V	83
R	H	CD2	PHE	A	107	L	H	O	PRO	V	79
R	H	CD2	PHE	A	107	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	107	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	107	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	107	L	H	CG2	VAL	V	83
R	H	CD2	PHE	A	107	L	H	H	VAL	V	83
R	H	CD2	PHE	A	107	L	H	HG21	VAL	V	83
R	H	CD2	PHE	A	107	L	H	HG22	VAL	V	83
R	H	CD2	PHE	A	107	L	H	HG23	VAL	V	83
R	H	CE1	PHE	A	107	L	H	N	PRO	V	79
R	H	CE1	PHE	A	107	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	107	L	H	C	PRO	V	79
R	H	CE1	PHE	A	107	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	107	L	H	O	PRO	V	79
R	H	CE1	PHE	A	107	L	H	CG	PRO	V	79
R	H	CE1	PHE	A	107	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	107	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	107	L	H	HG3	PRO	V	79
R	H	CE1	PHE	A	107	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	107	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	107	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	107	L	H	C	PRO	V	79
R	H	CE2	PHE	A	107	L	H	O	PRO	V	79
R	H	CE2	PHE	A	107	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	107	L	H	CA	LEU	V	82
R	H	CE2	PHE	A	107	L	H	C	LEU	V	82
R	H	CE2	PHE	A	107	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	107	L	H	CG	LEU	V	82
R	H	CE2	PHE	A	107	L	H	CD1	LEU	V	82
R	H	CE2	PHE	A	107	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	107	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	107	L	H	HD11	LEU	V	82
R	H	CE2	PHE	A	107	L	H	HD13	LEU	V	82
R	H	CE2	PHE	A	107	L	H	N	VAL	V	83
R	H	CE2	PHE	A	107	L	H	CG2	VAL	V	83
R	H	CE2	PHE	A	107	L	H	H	VAL	V	83
R	H	CE2	PHE	A	107	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	107	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	107	L	H	N	PRO	V	79
R	H	CZ	PHE	A	107	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	107	L	H	C	PRO	V	79
R	H	CZ	PHE	A	107	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	107	L	H	O	PRO	V	79
R	H	CZ	PHE	A	107	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	107	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	107	L	H	HG3	PRO	V	79
R	H	CZ	PHE	A	107	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	107	L	H	CD1	LEU	V	82
R	H	CZ	PHE	A	107	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	107	L	H	HD11	LEU	V	82
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	82
R	H	CZ	PHE	A	107	L	H	H	VAL	V	83
R	H	CZ	PHE	A	107	L	H	HG21	VAL	V	83
R	H	OE1	GLU	A	143	L	H	HA	SER	V	50
R	H	OE1	GLU	A	143	L	H	HB2	SER	V	50
R	H	OE1	GLU	A	143	L	H	HB3	SER	V	50
R	H	CA	THR	A	146	L	H	HE2	PHE	V	68
R	H	C	THR	A	146	L	H	HE2	PHE	V	68
R	H	CB	THR	A	146	L	H	CE2	PHE	V	68
R	H	CB	THR	A	146	L	H	HE2	PHE	V	68
R	H	O	THR	A	146	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	146	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	146	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	146	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	146	L	H	HZ	PHE	V	68
R	H	CD	GLN	A	147	L	H	CB	SER	V	50
R	H	CD	GLN	A	147	L	H	HB2	SER	V	50
R	H	CD	GLN	A	147	L	H	HB3	SER	V	50
R	H	NE2	GLN	A	147	L	H	CB	SER	V	50
R	H	NE2	GLN	A	147	L	H	OG	SER	V	50
R	H	NE2	GLN	A	147	L	H	HB2	SER	V	50
R	H	NE2	GLN	A	147	L	H	HB3	SER	V	50
R	H	OE1	GLN	A	147	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	149	L	H	CZ	PHE	V	72
R	H	CD2	LEU	A	149	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	71
R	H	CD1	LEU	A	157	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	158	L	H	HG22	VAL	V	40
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	32
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	161	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	161	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	36
R	H	CD	LYS	A	313	L	H	HD22	LEU	V	161
R	H	CE	LYS	A	313	L	H	HD22	LEU	V	161
R	H	NZ	LYS	A	313	L	H	HD22	LEU	V	161
R	H	C	SER	A	316	L	H	HH22	ARG	V	165
R	H	CB	SER	A	316	L	H	HH22	ARG	V	165
R	H	O	SER	A	316	L	H	HH22	ARG	V	165
R	H	OG	SER	A	316	L	H	NH2	ARG	V	165
R	H	OG	SER	A	316	L	H	HH21	ARG	V	165
R	H	OG	SER	A	316	L	H	HH22	ARG	V	165
R	H	N	ASP	A	317	L	H	HH22	ARG	V	165
R	H	CA	ASP	A	317	L	H	HH22	ARG	V	165
R	H	CG	ASP	A	317	L	H	NH2	ARG	V	165
R	H	CG	ASP	A	317	L	H	HH21	ARG	V	165
R	H	CG	ASP	A	317	L	H	HH22	ARG	V	165
R	H	OD1	ASP	A	317	L	H	NE	ARG	V	165
R	H	OD1	ASP	A	317	L	H	NH2	ARG	V	165
R	H	OD1	ASP	A	317	L	H	CZ	ARG	V	165
R	H	OD1	ASP	A	317	L	H	HE	ARG	V	165
R	H	OD1	ASP	A	317	L	H	HH21	ARG	V	165
R	H	OD1	ASP	A	317	L	H	HH22	ARG	V	165
R	H	OD2	ASP	A	317	L	H	HH21	ARG	V	165

- 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