IID

Q8NGQ4_Q9H339.4 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	LEU	V	30
R	H	GLY	A	100	L	H	TYR	V	33
R	H	GLY	A	100	L	H	LEU	V	80
R	H	GLY	A	102	L	H	TYR	V	33
R	H	ALA	A	103	L	H	TYR	V	33
R	H	ALA	A	103	L	H	PRO	V	77
R	H	PHE	A	106	L	H	PRO	V	77
R	H	PHE	A	107	L	H	PRO	V	77
R	H	PHE	A	107	L	H	THR	V	78
R	H	PHE	A	107	L	H	GLY	V	81
R	-	SER	A	11	L	H	PHE	V	38
R	-	PRO	A	13	L	H	ILE	V	34
R	-	THR	A	14	L	H	ILE	V	34
R	H	ARG	A	142	L	-	SER	V	2
R	H	ARG	A	142	L	-	SER	V	3
R	H	ARG	A	142	L	-	SER	V	4
R	H	GLU	A	143	L	-	SER	V	3
R	H	GLU	A	143	L	-	SER	V	4
R	H	GLU	A	143	L	-	GLY	V	5
R	H	THR	A	146	L	-	SER	V	4
R	H	THR	A	146	L	-	GLY	V	5
R	H	THR	A	146	L	-	SER	V	7
R	H	GLN	A	147	L	-	PHE	V	163
R	H	LEU	A	149	L	-	SER	V	7
R	H	GLY	A	150	L	H	ALA	V	93
R	H	LEU	A	153	L	-	GLY	V	91
R	H	LEU	A	153	L	H	ALA	V	93
R	H	LEU	A	153	L	H	ALA	V	94
R	H	GLY	A	154	L	H	ALA	V	93
R	H	LEU	A	157	L	H	PHE	V	101
R	H	LEU	A	157	L	H	ALA	V	94
R	H	LEU	A	157	L	H	SER	V	97
R	H	PHE	A	158	L	H	TYR	V	100
R	H	PHE	A	158	L	H	PHE	V	101
R	H	PHE	A	158	L	H	SER	V	97
R	H	LEU	A	161	L	H	LEU	V	73
R	H	LEU	A	161	L	H	THR	V	74
R	H	THR	A	164	L	H	LEU	V	73
R	H	ALA	A	165	L	H	LEU	V	73
R	H	PHE	A	168	L	H	LEU	V	37
R	H	PHE	A	168	L	H	LEU	V	73
R	H	THR	A	169	L	H	GLY	V	41
R	H	THR	A	169	L	H	LEU	V	44
R	H	THR	A	169	L	H	LEU	V	45
R	H	THR	A	169	L	H	LEU	V	69
R	-	LEU	A	170	L	H	LEU	V	45
R	-	PRO	A	171	L	H	LEU	V	45
R	-	CYS	A	194	L	H	HIS	V	308
R	H	PHE	A	65	L	-	SER	V	7
R	H	PHE	A	72	L	-	GLU	V	89
R	H	PHE	A	72	L	-	PRO	V	9
R	H	CYS	A	76	L	-	HIS	V	87
R	-	SER	A	97	L	H	LEU	V	30
R	-	SER	A	97	L	H	ILE	V	34
R	H	LEU	A	98	L	H	TYR	V	33
R	H	LEU	A	98	L	H	ILE	V	34
R	H	LEU	A	98	L	H	LEU	V	37
R	H	ALA	A	99	L	H	LEU	V	30
R	H	ALA	A	99	L	H	TYR	V	33
R	H	ALA	A	99	L	H	ILE	V	34
R	H	ALA	A	99	L	H	LEU	V	37
R	H	ALA	A	99	L	H	LEU	V	80

- 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_Q9H339.4 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	-	OG	SER	A	11	L	H	CE1	PHE	V	38
R	-	OG	SER	A	11	L	H	HE1	PHE	V	38
R	-	CA	PRO	A	13	L	H	HG22	ILE	V	34
R	-	CB	PRO	A	13	L	H	CG2	ILE	V	34
R	-	CB	PRO	A	13	L	H	HG22	ILE	V	34
R	-	CB	PRO	A	13	L	H	HD12	ILE	V	34
R	-	N	THR	A	14	L	H	HG22	ILE	V	34
R	-	O	THR	A	14	L	H	HD12	ILE	V	34
R	H	CE1	PHE	A	65	L	-	HG	SER	V	7
R	H	CE2	PHE	A	65	L	-	CB	SER	V	7
R	H	CE2	PHE	A	65	L	-	OG	SER	V	7
R	H	CE2	PHE	A	65	L	-	HB2	SER	V	7
R	H	CE2	PHE	A	65	L	-	HB3	SER	V	7
R	H	CE2	PHE	A	65	L	-	HG	SER	V	7
R	H	CZ	PHE	A	65	L	-	CB	SER	V	7
R	H	CZ	PHE	A	65	L	-	OG	SER	V	7
R	H	CZ	PHE	A	65	L	-	HB2	SER	V	7
R	H	CZ	PHE	A	65	L	-	HB3	SER	V	7
R	H	CZ	PHE	A	65	L	-	HG	SER	V	7
R	H	CD2	PHE	A	72	L	-	OE2	GLU	V	89
R	H	CE1	PHE	A	72	L	-	HB3	PRO	V	9
R	H	CE1	PHE	A	72	L	-	OE2	GLU	V	89
R	H	CE1	PHE	A	72	L	-	HB3	GLU	V	89
R	H	CE2	PHE	A	72	L	-	HG3	PRO	V	9
R	H	CE2	PHE	A	72	L	-	CD	GLU	V	89
R	H	CE2	PHE	A	72	L	-	OE1	GLU	V	89
R	H	CE2	PHE	A	72	L	-	OE2	GLU	V	89
R	H	CE2	PHE	A	72	L	-	HB2	GLU	V	89
R	H	CE2	PHE	A	72	L	-	HB3	GLU	V	89
R	H	CZ	PHE	A	72	L	-	HG3	PRO	V	9
R	H	CZ	PHE	A	72	L	-	CB	GLU	V	89
R	H	CZ	PHE	A	72	L	-	CD	GLU	V	89
R	H	CZ	PHE	A	72	L	-	OE2	GLU	V	89
R	H	CZ	PHE	A	72	L	-	HB2	GLU	V	89
R	H	CZ	PHE	A	72	L	-	HB3	GLU	V	89
R	H	CA	CYS	A	76	L	-	HE2	HIS	V	87
R	H	CB	CYS	A	76	L	-	NE2	HIS	V	87
R	H	CB	CYS	A	76	L	-	HE2	HIS	V	87
R	H	SG	CYS	A	76	L	-	NE2	HIS	V	87
R	H	SG	CYS	A	76	L	-	HE2	HIS	V	87
R	-	N	SER	A	97	L	H	HD23	LEU	V	30
R	-	CA	SER	A	97	L	H	HD13	LEU	V	30
R	-	CA	SER	A	97	L	H	HD23	LEU	V	30
R	-	CA	SER	A	97	L	H	CD1	ILE	V	34
R	-	CA	SER	A	97	L	H	HD11	ILE	V	34
R	-	C	SER	A	97	L	H	HD13	LEU	V	30
R	-	C	SER	A	97	L	H	HD11	ILE	V	34
R	-	CB	SER	A	97	L	H	CG	LEU	V	30
R	-	CB	SER	A	97	L	H	CD1	LEU	V	30
R	-	CB	SER	A	97	L	H	CD2	LEU	V	30
R	-	CB	SER	A	97	L	H	HG	LEU	V	30
R	-	CB	SER	A	97	L	H	HD13	LEU	V	30
R	-	CB	SER	A	97	L	H	HD21	LEU	V	30
R	-	CB	SER	A	97	L	H	HD22	LEU	V	30
R	-	CB	SER	A	97	L	H	HD23	LEU	V	30
R	-	CB	SER	A	97	L	H	CD1	ILE	V	34
R	-	CB	SER	A	97	L	H	HD11	ILE	V	34
R	-	CB	SER	A	97	L	H	HD12	ILE	V	34
R	-	CB	SER	A	97	L	H	HD13	ILE	V	34
R	-	O	SER	A	97	L	H	HD13	LEU	V	30
R	-	OG	SER	A	97	L	H	CG	LEU	V	30
R	-	OG	SER	A	97	L	H	CD1	LEU	V	30
R	-	OG	SER	A	97	L	H	CD2	LEU	V	30
R	-	OG	SER	A	97	L	H	HG	LEU	V	30
R	-	OG	SER	A	97	L	H	HD11	LEU	V	30
R	-	OG	SER	A	97	L	H	HD12	LEU	V	30
R	-	OG	SER	A	97	L	H	HD13	LEU	V	30
R	-	OG	SER	A	97	L	H	HD21	LEU	V	30
R	-	OG	SER	A	97	L	H	HD22	LEU	V	30
R	-	OG	SER	A	97	L	H	HD23	LEU	V	30
R	-	OG	SER	A	97	L	H	CD1	ILE	V	34
R	-	OG	SER	A	97	L	H	HD11	ILE	V	34
R	-	OG	SER	A	97	L	H	HD13	ILE	V	34
R	H	N	LEU	A	98	L	H	CD1	ILE	V	34
R	H	N	LEU	A	98	L	H	HG12	ILE	V	34
R	H	N	LEU	A	98	L	H	HD11	ILE	V	34
R	H	N	LEU	A	98	L	H	HD12	ILE	V	34
R	H	CA	LEU	A	98	L	H	HG12	ILE	V	34
R	H	CA	LEU	A	98	L	H	HD11	ILE	V	34
R	H	C	LEU	A	98	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	98	L	H	CG1	ILE	V	34
R	H	CB	LEU	A	98	L	H	HG12	ILE	V	34
R	H	CB	LEU	A	98	L	H	HG23	ILE	V	34
R	H	O	LEU	A	98	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	98	L	H	HG12	ILE	V	34
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	98	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	98	L	H	HA	ILE	V	34
R	H	CD2	LEU	A	98	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	98	L	H	HG23	ILE	V	34
R	H	CD2	LEU	A	98	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	98	L	H	HB2	LEU	V	37
R	H	CD2	LEU	A	98	L	H	HB3	LEU	V	37
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	98	L	H	HD13	LEU	V	37
R	H	N	ALA	A	99	L	H	HD11	LEU	V	30
R	H	N	ALA	A	99	L	H	HD13	LEU	V	30
R	H	N	ALA	A	99	L	H	HD1	TYR	V	33
R	H	N	ALA	A	99	L	H	HE1	TYR	V	33
R	H	N	ALA	A	99	L	H	CG1	ILE	V	34
R	H	N	ALA	A	99	L	H	HG12	ILE	V	34
R	H	N	ALA	A	99	L	H	HG13	ILE	V	34
R	H	N	ALA	A	99	L	H	HD11	ILE	V	34
R	H	N	ALA	A	99	L	H	HD13	LEU	V	37
R	H	CA	ALA	A	99	L	H	CD1	LEU	V	30
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	30
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	99	L	H	CD1	TYR	V	33
R	H	CA	ALA	A	99	L	H	CE1	TYR	V	33
R	H	CA	ALA	A	99	L	H	CZ	TYR	V	33
R	H	CA	ALA	A	99	L	H	HD1	TYR	V	33
R	H	CA	ALA	A	99	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	99	L	H	HG12	ILE	V	34
R	H	CA	ALA	A	99	L	H	HG13	ILE	V	34
R	H	CA	ALA	A	99	L	H	HD11	LEU	V	37
R	H	CA	ALA	A	99	L	H	HD13	LEU	V	37
R	H	C	ALA	A	99	L	H	CD1	LEU	V	30
R	H	C	ALA	A	99	L	H	HD11	LEU	V	30
R	H	C	ALA	A	99	L	H	HD12	LEU	V	30
R	H	C	ALA	A	99	L	H	HD13	LEU	V	30
R	H	C	ALA	A	99	L	H	CD1	TYR	V	33
R	H	C	ALA	A	99	L	H	CE1	TYR	V	33
R	H	C	ALA	A	99	L	H	HD1	TYR	V	33
R	H	C	ALA	A	99	L	H	HE1	TYR	V	33
R	H	C	ALA	A	99	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	99	L	H	O	LEU	V	30
R	H	CB	ALA	A	99	L	H	CD1	LEU	V	30
R	H	CB	ALA	A	99	L	H	HA	LEU	V	30
R	H	CB	ALA	A	99	L	H	HD11	LEU	V	30
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	30
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	99	L	H	CB	TYR	V	33
R	H	CB	ALA	A	99	L	H	CG	TYR	V	33
R	H	CB	ALA	A	99	L	H	CD1	TYR	V	33
R	H	CB	ALA	A	99	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	99	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	99	L	H	HB3	TYR	V	33
R	H	CB	ALA	A	99	L	H	HD1	TYR	V	33
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	99	L	H	CG1	ILE	V	34
R	H	CB	ALA	A	99	L	H	H	ILE	V	34
R	H	CB	ALA	A	99	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	99	L	H	HG13	ILE	V	34
R	H	CB	ALA	A	99	L	H	HD12	LEU	V	80
R	H	CB	ALA	A	99	L	H	HD13	LEU	V	80
R	H	O	ALA	A	99	L	H	CD1	TYR	V	33
R	H	O	ALA	A	99	L	H	CE1	TYR	V	33
R	H	O	ALA	A	99	L	H	HD1	TYR	V	33
R	H	O	ALA	A	99	L	H	HE1	TYR	V	33
R	H	O	ALA	A	99	L	H	HH	TYR	V	33
R	H	O	ALA	A	99	L	H	HD11	LEU	V	80
R	H	O	ALA	A	99	L	H	HD12	LEU	V	80
R	H	N	GLY	A	100	L	H	CD1	LEU	V	30
R	H	N	GLY	A	100	L	H	HD11	LEU	V	30
R	H	N	GLY	A	100	L	H	HD12	LEU	V	30
R	H	N	GLY	A	100	L	H	HD13	LEU	V	30
R	H	N	GLY	A	100	L	H	HD1	TYR	V	33
R	H	N	GLY	A	100	L	H	HE1	TYR	V	33
R	H	N	GLY	A	100	L	H	HD12	LEU	V	80
R	H	CA	GLY	A	100	L	H	HD12	LEU	V	30
R	H	CA	GLY	A	100	L	H	HD13	LEU	V	30
R	H	C	GLY	A	102	L	H	HH	TYR	V	33
R	H	N	ALA	A	103	L	H	HE1	TYR	V	33
R	H	N	ALA	A	103	L	H	HH	TYR	V	33
R	H	N	ALA	A	103	L	H	HG3	PRO	V	77
R	H	CA	ALA	A	103	L	H	CB	PRO	V	77
R	H	CA	ALA	A	103	L	H	HA	PRO	V	77
R	H	CA	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	103	L	H	HG3	PRO	V	77
R	H	C	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	103	L	H	CA	PRO	V	77
R	H	CB	ALA	A	103	L	H	CB	PRO	V	77
R	H	CB	ALA	A	103	L	H	HA	PRO	V	77
R	H	CB	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	103	L	H	HG3	PRO	V	77
R	H	O	ALA	A	103	L	H	HB3	PRO	V	77
R	H	CG	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CD1	PHE	A	106	L	H	CB	PRO	V	77
R	H	CD1	PHE	A	106	L	H	HB2	PRO	V	77
R	H	CD1	PHE	A	106	L	H	HB3	PRO	V	77
R	H	CD1	PHE	A	106	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	106	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	78
R	H	CE2	PHE	A	107	L	H	C	PRO	V	77
R	H	CE2	PHE	A	107	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	107	L	H	O	PRO	V	77
R	H	CE2	PHE	A	107	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	107	L	H	HA	THR	V	78
R	H	CE2	PHE	A	107	L	H	HA3	GLY	V	81
R	H	CZ	PHE	A	107	L	H	C	PRO	V	77
R	H	CZ	PHE	A	107	L	H	O	PRO	V	77
R	H	CZ	PHE	A	107	L	H	HB2	PRO	V	77
R	H	CZ	PHE	A	107	L	H	HB3	PRO	V	77
R	H	CZ	PHE	A	107	L	H	N	THR	V	78
R	H	CZ	PHE	A	107	L	H	CA	THR	V	78
R	H	CZ	PHE	A	107	L	H	CG2	THR	V	78
R	H	CZ	PHE	A	107	L	H	HA	THR	V	78
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	78
R	H	C	ARG	A	142	L	-	O	SER	V	3
R	H	C	ARG	A	142	L	-	HA	SER	V	4
R	H	CB	ARG	A	142	L	-	HB2	SER	V	2
R	H	CB	ARG	A	142	L	-	CB	SER	V	4
R	H	CB	ARG	A	142	L	-	HA	SER	V	4
R	H	CB	ARG	A	142	L	-	HB3	SER	V	4
R	H	O	ARG	A	142	L	-	HA	SER	V	4
R	H	CG	ARG	A	142	L	-	HB2	SER	V	2
R	H	CG	ARG	A	142	L	-	HB3	SER	V	4
R	H	CD	ARG	A	142	L	-	HB2	SER	V	2
R	H	CD	ARG	A	142	L	-	CB	SER	V	4
R	H	CD	ARG	A	142	L	-	HB3	SER	V	4
R	H	NH1	ARG	A	142	L	-	HG	SER	V	4
R	H	N	GLU	A	143	L	-	C	SER	V	3
R	H	N	GLU	A	143	L	-	O	SER	V	3
R	H	N	GLU	A	143	L	-	HA	SER	V	4
R	H	CA	GLU	A	143	L	-	C	SER	V	3
R	H	CA	GLU	A	143	L	-	O	SER	V	3
R	H	CA	GLU	A	143	L	-	OG	SER	V	3
R	H	CA	GLU	A	143	L	-	HG	SER	V	3
R	H	CA	GLU	A	143	L	-	HA	SER	V	4
R	H	CA	GLU	A	143	L	-	H	GLY	V	5
R	H	C	GLU	A	143	L	-	O	SER	V	3
R	H	CB	GLU	A	143	L	-	CA	SER	V	3
R	H	CB	GLU	A	143	L	-	C	SER	V	3
R	H	CB	GLU	A	143	L	-	CB	SER	V	3
R	H	CB	GLU	A	143	L	-	O	SER	V	3
R	H	CB	GLU	A	143	L	-	OG	SER	V	3
R	H	CB	GLU	A	143	L	-	H	SER	V	3
R	H	CB	GLU	A	143	L	-	HB3	SER	V	3
R	H	CB	GLU	A	143	L	-	HG	SER	V	3
R	H	CG	GLU	A	143	L	-	C	SER	V	3
R	H	CG	GLU	A	143	L	-	CB	SER	V	3
R	H	CG	GLU	A	143	L	-	O	SER	V	3
R	H	CG	GLU	A	143	L	-	OG	SER	V	3
R	H	CG	GLU	A	143	L	-	HB2	SER	V	3
R	H	CG	GLU	A	143	L	-	HB3	SER	V	3
R	H	CG	GLU	A	143	L	-	HG	SER	V	3
R	H	CD	GLU	A	143	L	-	CB	SER	V	3
R	H	CD	GLU	A	143	L	-	O	SER	V	3
R	H	CD	GLU	A	143	L	-	OG	SER	V	3
R	H	CD	GLU	A	143	L	-	HB2	SER	V	3
R	H	CD	GLU	A	143	L	-	HB3	SER	V	3
R	H	CD	GLU	A	143	L	-	HG	SER	V	3
R	H	OE1	GLU	A	143	L	-	CB	SER	V	3
R	H	OE1	GLU	A	143	L	-	OG	SER	V	3
R	H	OE1	GLU	A	143	L	-	HB2	SER	V	3
R	H	OE1	GLU	A	143	L	-	HB3	SER	V	3
R	H	OE1	GLU	A	143	L	-	HG	SER	V	3
R	H	OE2	GLU	A	143	L	-	CA	SER	V	3
R	H	OE2	GLU	A	143	L	-	CB	SER	V	3
R	H	OE2	GLU	A	143	L	-	O	SER	V	3
R	H	OE2	GLU	A	143	L	-	OG	SER	V	3
R	H	OE2	GLU	A	143	L	-	H	SER	V	3
R	H	OE2	GLU	A	143	L	-	HB2	SER	V	3
R	H	OE2	GLU	A	143	L	-	HB3	SER	V	3
R	H	OE2	GLU	A	143	L	-	HG	SER	V	3
R	H	N	THR	A	146	L	-	HG	SER	V	7
R	H	CA	THR	A	146	L	-	OG	SER	V	7
R	H	CA	THR	A	146	L	-	HG	SER	V	7
R	H	CB	THR	A	146	L	-	O	GLY	V	5
R	H	CB	THR	A	146	L	-	OG	SER	V	7
R	H	CB	THR	A	146	L	-	HG	SER	V	7
R	H	CG2	THR	A	146	L	-	HA	SER	V	4
R	H	CG2	THR	A	146	L	-	O	GLY	V	5
R	H	CG2	THR	A	146	L	-	CB	SER	V	7
R	H	CG2	THR	A	146	L	-	OG	SER	V	7
R	H	CG2	THR	A	146	L	-	H	SER	V	7
R	H	CG2	THR	A	146	L	-	HB2	SER	V	7
R	H	CG2	THR	A	146	L	-	HG	SER	V	7
R	H	OG1	THR	A	146	L	-	HA	SER	V	4
R	H	OG1	THR	A	146	L	-	N	GLY	V	5
R	H	OG1	THR	A	146	L	-	O	GLY	V	5
R	H	OG1	THR	A	146	L	-	H	GLY	V	5
R	H	NE2	GLN	A	147	L	-	HE1	PHE	V	163
R	H	CD2	LEU	A	149	L	-	CB	SER	V	7
R	H	CD2	LEU	A	149	L	-	HB3	SER	V	7
R	H	CA	GLY	A	150	L	H	CB	ALA	V	93
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	93
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	93
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	93
R	H	C	GLY	A	150	L	H	CB	ALA	V	93
R	H	C	GLY	A	150	L	H	HB1	ALA	V	93
R	H	C	GLY	A	150	L	H	HB2	ALA	V	93
R	H	O	GLY	A	150	L	H	CB	ALA	V	93
R	H	O	GLY	A	150	L	H	HB1	ALA	V	93
R	H	O	GLY	A	150	L	H	HB2	ALA	V	93
R	H	O	GLY	A	150	L	H	HB3	ALA	V	93
R	H	CB	LEU	A	153	L	H	CB	ALA	V	93
R	H	CB	LEU	A	153	L	H	HB1	ALA	V	93
R	H	CB	LEU	A	153	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	153	L	H	CB	ALA	V	93
R	H	CG	LEU	A	153	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	93
R	H	CG	LEU	A	153	L	H	N	ALA	V	94
R	H	CG	LEU	A	153	L	H	CB	ALA	V	94
R	H	CG	LEU	A	153	L	H	H	ALA	V	94
R	H	CG	LEU	A	153	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	153	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	153	L	-	HA3	GLY	V	91
R	H	CD2	LEU	A	153	L	H	N	ALA	V	93
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	93
R	H	CD2	LEU	A	153	L	H	C	ALA	V	93
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	93
R	H	CD2	LEU	A	153	L	H	H	ALA	V	93
R	H	CD2	LEU	A	153	L	H	HB1	ALA	V	93
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	93
R	H	CD2	LEU	A	153	L	H	N	ALA	V	94
R	H	CD2	LEU	A	153	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	153	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	153	L	H	H	ALA	V	94
R	H	CD2	LEU	A	153	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	153	L	H	HB3	ALA	V	94
R	H	N	GLY	A	154	L	H	HB1	ALA	V	93
R	H	CG	LEU	A	157	L	H	HA	ALA	V	94
R	H	CG	LEU	A	157	L	H	HB2	SER	V	97
R	H	CD1	LEU	A	157	L	H	CA	ALA	V	94
R	H	CD1	LEU	A	157	L	H	C	ALA	V	94
R	H	CD1	LEU	A	157	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	157	L	H	O	ALA	V	94
R	H	CD1	LEU	A	157	L	H	HA	ALA	V	94
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	94
R	H	CD1	LEU	A	157	L	H	CB	SER	V	97
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	97
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	157	L	H	CB	SER	V	97
R	H	CD2	LEU	A	157	L	H	HB2	SER	V	97
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	97
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	101
R	H	CB	PHE	A	158	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	158	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	101
R	H	CG	PHE	A	158	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	158	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	158	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	158	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	158	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	158	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	158	L	H	HB3	SER	V	97
R	H	CE1	PHE	A	158	L	H	HD1	TYR	V	100
R	H	CE1	PHE	A	158	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	158	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	158	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	158	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	158	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	158	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	158	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	158	L	H	OG	SER	V	97
R	H	CZ	PHE	A	158	L	H	HB3	SER	V	97
R	H	CZ	PHE	A	158	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	158	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	158	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	158	L	H	HZ	PHE	V	101
R	H	O	LEU	A	161	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	161	L	H	C	LEU	V	73
R	H	CD1	LEU	A	161	L	H	CB	LEU	V	73
R	H	CD1	LEU	A	161	L	H	O	LEU	V	73
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	73
R	H	CD1	LEU	A	161	L	H	N	THR	V	74
R	H	CD1	LEU	A	161	L	H	HA	THR	V	74
R	H	CD2	LEU	A	161	L	H	OG1	THR	V	74
R	H	CD2	LEU	A	161	L	H	HA	THR	V	74
R	H	CD2	LEU	A	161	L	H	HG1	THR	V	74
R	H	C	THR	A	164	L	H	HD13	LEU	V	73
R	H	C	THR	A	164	L	H	HD23	LEU	V	73
R	H	CB	THR	A	164	L	H	HD23	LEU	V	73
R	H	O	THR	A	164	L	H	HD22	LEU	V	73
R	H	O	THR	A	164	L	H	HD23	LEU	V	73
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	73
R	H	N	ALA	A	165	L	H	CD1	LEU	V	73
R	H	N	ALA	A	165	L	H	CD2	LEU	V	73
R	H	N	ALA	A	165	L	H	HD12	LEU	V	73
R	H	N	ALA	A	165	L	H	HD13	LEU	V	73
R	H	N	ALA	A	165	L	H	HD22	LEU	V	73
R	H	N	ALA	A	165	L	H	HD23	LEU	V	73
R	H	CA	ALA	A	165	L	H	CG	LEU	V	73
R	H	CA	ALA	A	165	L	H	CD1	LEU	V	73
R	H	CA	ALA	A	165	L	H	CD2	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD11	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD12	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD13	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD22	LEU	V	73
R	H	CA	ALA	A	165	L	H	HD23	LEU	V	73
R	H	C	ALA	A	165	L	H	CD1	LEU	V	73
R	H	C	ALA	A	165	L	H	HD11	LEU	V	73
R	H	C	ALA	A	165	L	H	HD12	LEU	V	73
R	H	C	ALA	A	165	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	165	L	H	CB	LEU	V	73
R	H	CB	ALA	A	165	L	H	CG	LEU	V	73
R	H	CB	ALA	A	165	L	H	CD1	LEU	V	73
R	H	CB	ALA	A	165	L	H	HB2	LEU	V	73
R	H	CB	ALA	A	165	L	H	HB3	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD11	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD12	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD13	LEU	V	73
R	H	CB	ALA	A	165	L	H	HD23	LEU	V	73
R	H	O	ALA	A	165	L	H	CD1	LEU	V	73
R	H	O	ALA	A	165	L	H	HD12	LEU	V	73
R	H	O	ALA	A	165	L	H	HD13	LEU	V	73
R	H	C	PHE	A	168	L	H	HD23	LEU	V	37
R	H	CB	PHE	A	168	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	168	L	H	HD23	LEU	V	37
R	H	CB	PHE	A	168	L	H	HD22	LEU	V	73
R	H	O	PHE	A	168	L	H	HB3	LEU	V	37
R	H	O	PHE	A	168	L	H	HD23	LEU	V	37
R	H	CG	PHE	A	168	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	168	L	H	HD12	LEU	V	37
R	H	CA	THR	A	169	L	H	HD12	LEU	V	69
R	H	CB	THR	A	169	L	H	HD12	LEU	V	69
R	H	O	THR	A	169	L	H	HA2	GLY	V	41
R	H	O	THR	A	169	L	H	HA3	GLY	V	41
R	H	O	THR	A	169	L	H	HG	LEU	V	45
R	H	O	THR	A	169	L	H	HD13	LEU	V	45
R	H	O	THR	A	169	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	169	L	H	CD1	LEU	V	69
R	H	CG2	THR	A	169	L	H	HD11	LEU	V	69
R	H	CG2	THR	A	169	L	H	HD12	LEU	V	69
R	H	CG2	THR	A	169	L	H	HD13	LEU	V	69
R	-	C	LEU	A	170	L	H	HD13	LEU	V	45
R	-	N	PRO	A	171	L	H	CD1	LEU	V	45
R	-	N	PRO	A	171	L	H	HD13	LEU	V	45
R	-	CA	PRO	A	171	L	H	HD13	LEU	V	45
R	-	CB	PRO	A	171	L	H	CD1	LEU	V	45
R	-	CB	PRO	A	171	L	H	HD11	LEU	V	45
R	-	CB	PRO	A	171	L	H	HD12	LEU	V	45
R	-	CB	PRO	A	171	L	H	HD13	LEU	V	45
R	-	CG	PRO	A	171	L	H	CD1	LEU	V	45
R	-	CG	PRO	A	171	L	H	HD12	LEU	V	45
R	-	CG	PRO	A	171	L	H	HD13	LEU	V	45
R	-	CG	PRO	A	171	L	H	HD22	LEU	V	45
R	-	CG	PRO	A	171	L	H	HD23	LEU	V	45
R	-	CD	PRO	A	171	L	H	CD1	LEU	V	45
R	-	CD	PRO	A	171	L	H	CD2	LEU	V	45
R	-	CD	PRO	A	171	L	H	HD12	LEU	V	45
R	-	CD	PRO	A	171	L	H	HD13	LEU	V	45
R	-	CD	PRO	A	171	L	H	HD22	LEU	V	45
R	-	CD	PRO	A	171	L	H	HD23	LEU	V	45
R	-	CB	CYS	A	194	L	H	HE2	HIS	V	308
R	-	SG	CYS	A	194	L	H	HE2	HIS	V	308

- 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