IID

Q9HB14_Q16322.1 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	-	VAL	A	14	L	H	ALA	V	358
R	-	PHE	A	16	L	H	ILE	V	362
R	-	ASN	A	18	L	-	PHE	V	6
R	-	SER	A	19	L	-	ARG	V	4
R	-	SER	A	19	L	-	PHE	V	6
R	-	ASP	A	20	L	-	ARG	V	4
R	-	ASP	A	20	L	-	GLY	V	5
R	-	ASP	A	20	L	-	PHE	V	6
R	-	ASP	A	20	L	-	SER	V	7
R	-	GLU	A	21	L	-	GLY	V	3
R	-	GLU	A	21	L	-	ARG	V	4
R	-	GLU	A	21	L	-	GLY	V	5
R	-	ILE	A	22	L	-	GLY	V	3
R	-	ILE	A	22	L	-	ARG	V	4
R	-	ILE	A	22	L	-	GLY	V	5
R	-	GLN	A	23	L	-	GLY	V	3
R	-	GLN	A	23	L	-	GLY	V	5
R	H	CYS	A	234	L	H	PHE	V	97
R	H	THR	A	237	L	-	ASP	V	96
R	H	THR	A	237	L	H	PHE	V	97
R	-	LEU	A	238	L	-	ARG	V	92
R	-	LEU	A	238	L	-	ASP	V	96
R	H	PRO	A	239	L	-	PRO	V	93
R	-	GLU	A	24	L	-	MET	V	1
R	-	GLU	A	24	L	-	ALA	V	2
R	-	ASP	A	33	L	-	LEU	V	381
R	-	ASP	A	33	L	-	ALA	V	382
R	-	SER	A	36	L	-	ARG	V	383
R	-	PRO	A	37	L	-	ARG	V	383
R	H	ARG	A	373	L	H	ALA	V	371
R	H	LEU	A	378	L	H	LEU	V	132
R	H	ILE	A	379	L	H	PHE	V	129
R	-	LYS	A	38	L	-	ARG	V	383
R	H	LEU	A	382	L	H	ILE	V	128
R	H	LEU	A	382	L	H	LEU	V	132
R	H	TRP	A	413	L	-	THR	V	117
R	H	TRP	A	413	L	-	PRO	V	118
R	H	TRP	A	413	L	H	LYS	V	124
R	H	TRP	A	413	L	H	LEU	V	127
R	H	VAL	A	416	L	H	ILE	V	128
R	-	THR	A	420	L	H	LEU	V	132
R	-	THR	A	421	L	-	THR	V	110
R	-	VAL	A	422	L	H	VAL	V	107
R	-	VAL	A	422	L	-	GLY	V	112
R	-	TYR	A	424	L	H	PHE	V	103
R	-	TYR	A	424	L	H	VAL	V	107
R	-	TYR	A	424	L	-	GLY	V	112
R	-	TYR	A	424	L	-	GLY	V	114
R	-	TYR	A	424	L	-	THR	V	117
R	-	TYR	A	424	L	H	LEU	V	127
R	-	ASP	A	426	L	-	THR	V	117
R	H	ILE	A	449	L	H	LEU	V	132
R	H	ILE	A	449	L	H	SER	V	136
R	H	ALA	A	450	L	H	LEU	V	367
R	-	LEU	A	451	L	H	LEU	V	367
R	H	VAL	A	453	L	H	SER	V	136
R	H	PRO	A	454	L	H	LEU	V	360
R	H	PRO	A	454	L	H	GLN	V	364
R	H	PRO	A	454	L	H	LEU	V	367
R	H	VAL	A	455	L	H	LEU	V	367
R	H	VAL	A	457	L	H	LEU	V	140
R	H	VAL	A	457	L	H	GLN	V	364

- 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

Q9HB14_Q16322.1 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	-	CG1	VAL	A	14	L	H	HB1	ALA	V	358
R	-	CG1	VAL	A	14	L	H	HB3	ALA	V	358
R	-	CG2	VAL	A	14	L	H	HA	ALA	V	358
R	-	CG2	VAL	A	14	L	H	HB3	ALA	V	358
R	-	CE2	PHE	A	16	L	H	HG12	ILE	V	362
R	-	CZ	PHE	A	16	L	H	HG12	ILE	V	362
R	-	CZ	PHE	A	16	L	H	HD11	ILE	V	362
R	-	CA	ASN	A	18	L	-	HZ	PHE	V	6
R	-	C	ASN	A	18	L	-	CE2	PHE	V	6
R	-	C	ASN	A	18	L	-	CZ	PHE	V	6
R	-	C	ASN	A	18	L	-	HE2	PHE	V	6
R	-	C	ASN	A	18	L	-	HZ	PHE	V	6
R	-	CB	ASN	A	18	L	-	HZ	PHE	V	6
R	-	O	ASN	A	18	L	-	CD2	PHE	V	6
R	-	O	ASN	A	18	L	-	CE1	PHE	V	6
R	-	O	ASN	A	18	L	-	CE2	PHE	V	6
R	-	O	ASN	A	18	L	-	CZ	PHE	V	6
R	-	O	ASN	A	18	L	-	HE2	PHE	V	6
R	-	O	ASN	A	18	L	-	HZ	PHE	V	6
R	-	N	SER	A	19	L	-	HE2	PHE	V	6
R	-	CA	SER	A	19	L	-	HD2	ARG	V	4
R	-	CA	SER	A	19	L	-	HE2	PHE	V	6
R	-	C	SER	A	19	L	-	HD2	ARG	V	4
R	-	C	SER	A	19	L	-	HE2	PHE	V	6
R	-	CB	SER	A	19	L	-	CD	ARG	V	4
R	-	CB	SER	A	19	L	-	NE	ARG	V	4
R	-	CB	SER	A	19	L	-	HD2	ARG	V	4
R	-	CB	SER	A	19	L	-	HD3	ARG	V	4
R	-	CB	SER	A	19	L	-	HH11	ARG	V	4
R	-	OG	SER	A	19	L	-	HD2	ARG	V	4
R	-	OG	SER	A	19	L	-	HH11	ARG	V	4
R	-	N	ASP	A	20	L	-	HB2	ARG	V	4
R	-	N	ASP	A	20	L	-	HD2	ARG	V	4
R	-	N	ASP	A	20	L	-	CE2	PHE	V	6
R	-	N	ASP	A	20	L	-	HE2	PHE	V	6
R	-	CA	ASP	A	20	L	-	HB2	ARG	V	4
R	-	CA	ASP	A	20	L	-	HD2	ARG	V	4
R	-	CA	ASP	A	20	L	-	HD3	ARG	V	4
R	-	C	ASP	A	20	L	-	CA	ARG	V	4
R	-	C	ASP	A	20	L	-	C	ARG	V	4
R	-	C	ASP	A	20	L	-	CB	ARG	V	4
R	-	C	ASP	A	20	L	-	O	ARG	V	4
R	-	C	ASP	A	20	L	-	CG	ARG	V	4
R	-	C	ASP	A	20	L	-	HA	ARG	V	4
R	-	C	ASP	A	20	L	-	HB2	ARG	V	4
R	-	C	ASP	A	20	L	-	HB3	ARG	V	4
R	-	C	ASP	A	20	L	-	HG2	ARG	V	4
R	-	C	ASP	A	20	L	-	HD2	ARG	V	4
R	-	C	ASP	A	20	L	-	HD3	ARG	V	4
R	-	C	ASP	A	20	L	-	C	GLY	V	5
R	-	C	ASP	A	20	L	-	O	GLY	V	5
R	-	C	ASP	A	20	L	-	HA	PHE	V	6
R	-	CB	ASP	A	20	L	-	HA	PHE	V	6
R	-	O	ASP	A	20	L	-	CA	ARG	V	4
R	-	O	ASP	A	20	L	-	C	ARG	V	4
R	-	O	ASP	A	20	L	-	CB	ARG	V	4
R	-	O	ASP	A	20	L	-	O	ARG	V	4
R	-	O	ASP	A	20	L	-	HA	ARG	V	4
R	-	O	ASP	A	20	L	-	HB2	ARG	V	4
R	-	O	ASP	A	20	L	-	N	GLY	V	5
R	-	O	ASP	A	20	L	-	CA	GLY	V	5
R	-	O	ASP	A	20	L	-	C	GLY	V	5
R	-	O	ASP	A	20	L	-	O	GLY	V	5
R	-	O	ASP	A	20	L	-	N	PHE	V	6
R	-	O	ASP	A	20	L	-	CA	PHE	V	6
R	-	O	ASP	A	20	L	-	H	PHE	V	6
R	-	O	ASP	A	20	L	-	HA	PHE	V	6
R	-	O	ASP	A	20	L	-	HD2	PHE	V	6
R	-	O	ASP	A	20	L	-	H	SER	V	7
R	-	N	GLU	A	21	L	-	CA	ARG	V	4
R	-	N	GLU	A	21	L	-	C	ARG	V	4
R	-	N	GLU	A	21	L	-	CB	ARG	V	4
R	-	N	GLU	A	21	L	-	CG	ARG	V	4
R	-	N	GLU	A	21	L	-	CD	ARG	V	4
R	-	N	GLU	A	21	L	-	HA	ARG	V	4
R	-	N	GLU	A	21	L	-	HB2	ARG	V	4
R	-	N	GLU	A	21	L	-	HB3	ARG	V	4
R	-	N	GLU	A	21	L	-	HG2	ARG	V	4
R	-	N	GLU	A	21	L	-	HD2	ARG	V	4
R	-	N	GLU	A	21	L	-	HD3	ARG	V	4
R	-	N	GLU	A	21	L	-	O	GLY	V	5
R	-	CA	GLU	A	21	L	-	CA	ARG	V	4
R	-	CA	GLU	A	21	L	-	C	ARG	V	4
R	-	CA	GLU	A	21	L	-	CB	ARG	V	4
R	-	CA	GLU	A	21	L	-	CG	ARG	V	4
R	-	CA	GLU	A	21	L	-	HA	ARG	V	4
R	-	CA	GLU	A	21	L	-	HB2	ARG	V	4
R	-	CA	GLU	A	21	L	-	HG2	ARG	V	4
R	-	CA	GLU	A	21	L	-	HD3	ARG	V	4
R	-	CA	GLU	A	21	L	-	N	GLY	V	5
R	-	CA	GLU	A	21	L	-	O	GLY	V	5
R	-	CA	GLU	A	21	L	-	H	GLY	V	5
R	-	C	GLU	A	21	L	-	O	GLY	V	3
R	-	C	GLU	A	21	L	-	CA	ARG	V	4
R	-	C	GLU	A	21	L	-	C	ARG	V	4
R	-	C	GLU	A	21	L	-	CB	ARG	V	4
R	-	C	GLU	A	21	L	-	HA	ARG	V	4
R	-	C	GLU	A	21	L	-	HB2	ARG	V	4
R	-	C	GLU	A	21	L	-	HG2	ARG	V	4
R	-	C	GLU	A	21	L	-	N	GLY	V	5
R	-	C	GLU	A	21	L	-	CA	GLY	V	5
R	-	C	GLU	A	21	L	-	C	GLY	V	5
R	-	C	GLU	A	21	L	-	O	GLY	V	5
R	-	C	GLU	A	21	L	-	H	GLY	V	5
R	-	C	GLU	A	21	L	-	HA2	GLY	V	5
R	-	CB	GLU	A	21	L	-	HB2	ARG	V	4
R	-	CB	GLU	A	21	L	-	HG2	ARG	V	4
R	-	O	GLU	A	21	L	-	CA	ARG	V	4
R	-	O	GLU	A	21	L	-	C	ARG	V	4
R	-	O	GLU	A	21	L	-	HA	ARG	V	4
R	-	O	GLU	A	21	L	-	HB2	ARG	V	4
R	-	O	GLU	A	21	L	-	N	GLY	V	5
R	-	O	GLU	A	21	L	-	CA	GLY	V	5
R	-	O	GLU	A	21	L	-	C	GLY	V	5
R	-	O	GLU	A	21	L	-	O	GLY	V	5
R	-	O	GLU	A	21	L	-	H	GLY	V	5
R	-	O	GLU	A	21	L	-	HA2	GLY	V	5
R	-	CG	GLU	A	21	L	-	HG2	ARG	V	4
R	-	CG	GLU	A	21	L	-	HD3	ARG	V	4
R	-	N	ILE	A	22	L	-	C	GLY	V	3
R	-	N	ILE	A	22	L	-	O	GLY	V	3
R	-	N	ILE	A	22	L	-	CA	ARG	V	4
R	-	N	ILE	A	22	L	-	C	ARG	V	4
R	-	N	ILE	A	22	L	-	HA	ARG	V	4
R	-	N	ILE	A	22	L	-	HG2	ARG	V	4
R	-	N	ILE	A	22	L	-	N	GLY	V	5
R	-	N	ILE	A	22	L	-	H	GLY	V	5
R	-	CA	ILE	A	22	L	-	O	GLY	V	3
R	-	CA	ILE	A	22	L	-	HA	ARG	V	4
R	-	CA	ILE	A	22	L	-	N	GLY	V	5
R	-	CA	ILE	A	22	L	-	H	GLY	V	5
R	-	C	ILE	A	22	L	-	O	GLY	V	3
R	-	C	ILE	A	22	L	-	N	GLY	V	5
R	-	C	ILE	A	22	L	-	H	GLY	V	5
R	-	O	ILE	A	22	L	-	O	GLY	V	3
R	-	O	ILE	A	22	L	-	N	GLY	V	5
R	-	O	ILE	A	22	L	-	H	GLY	V	5
R	-	O	ILE	A	22	L	-	HA2	GLY	V	5
R	-	N	GLN	A	23	L	-	O	GLY	V	3
R	-	N	GLN	A	23	L	-	H	GLY	V	5
R	-	CG	GLU	A	24	L	-	O	MET	V	1
R	-	CG	GLU	A	24	L	-	HA	ALA	V	2
R	-	CD	GLU	A	24	L	-	O	MET	V	1
R	-	CD	GLU	A	24	L	-	HA	ALA	V	2
R	-	CD	GLU	A	24	L	-	HB2	ALA	V	2
R	-	OE1	GLU	A	24	L	-	C	MET	V	1
R	-	OE1	GLU	A	24	L	-	O	MET	V	1
R	-	OE1	GLU	A	24	L	-	HB2	MET	V	1
R	-	OE1	GLU	A	24	L	-	H2	MET	V	1
R	-	OE1	GLU	A	24	L	-	HA	ALA	V	2
R	-	CB	ASP	A	33	L	-	HD22	LEU	V	381
R	-	CG	ASP	A	33	L	-	CD2	LEU	V	381
R	-	CG	ASP	A	33	L	-	HD21	LEU	V	381
R	-	CG	ASP	A	33	L	-	HD22	LEU	V	381
R	-	CG	ASP	A	33	L	-	HD23	LEU	V	381
R	-	OD1	ASP	A	33	L	-	CD2	LEU	V	381
R	-	OD1	ASP	A	33	L	-	HD21	LEU	V	381
R	-	OD1	ASP	A	33	L	-	HD22	LEU	V	381
R	-	OD1	ASP	A	33	L	-	HB2	ALA	V	382
R	-	OD2	ASP	A	33	L	-	CD2	LEU	V	381
R	-	OD2	ASP	A	33	L	-	HD21	LEU	V	381
R	-	OD2	ASP	A	33	L	-	HD22	LEU	V	381
R	-	OD2	ASP	A	33	L	-	HD23	LEU	V	381
R	-	N	SER	A	36	L	-	HD2	ARG	V	383
R	-	C	SER	A	36	L	-	NH2	ARG	V	383
R	-	C	SER	A	36	L	-	CZ	ARG	V	383
R	-	N	PRO	A	37	L	-	NH1	ARG	V	383
R	-	N	PRO	A	37	L	-	NH2	ARG	V	383
R	-	N	PRO	A	37	L	-	CZ	ARG	V	383
R	-	N	PRO	A	37	L	-	HH12	ARG	V	383
R	-	N	PRO	A	37	L	-	HH21	ARG	V	383
R	-	N	PRO	A	37	L	-	HH22	ARG	V	383
R	-	CA	PRO	A	37	L	-	NE	ARG	V	383
R	-	CA	PRO	A	37	L	-	NH1	ARG	V	383
R	-	CA	PRO	A	37	L	-	NH2	ARG	V	383
R	-	CA	PRO	A	37	L	-	CZ	ARG	V	383
R	-	CA	PRO	A	37	L	-	HE	ARG	V	383
R	-	CA	PRO	A	37	L	-	HH12	ARG	V	383
R	-	CA	PRO	A	37	L	-	HH21	ARG	V	383
R	-	CA	PRO	A	37	L	-	HH22	ARG	V	383
R	-	C	PRO	A	37	L	-	NH2	ARG	V	383
R	-	C	PRO	A	37	L	-	HH21	ARG	V	383
R	-	C	PRO	A	37	L	-	HH22	ARG	V	383
R	-	CB	PRO	A	37	L	-	NE	ARG	V	383
R	-	CB	PRO	A	37	L	-	NH1	ARG	V	383
R	-	CB	PRO	A	37	L	-	NH2	ARG	V	383
R	-	CB	PRO	A	37	L	-	CZ	ARG	V	383
R	-	CB	PRO	A	37	L	-	HE	ARG	V	383
R	-	CB	PRO	A	37	L	-	HH11	ARG	V	383
R	-	CB	PRO	A	37	L	-	HH12	ARG	V	383
R	-	CB	PRO	A	37	L	-	HH21	ARG	V	383
R	-	CB	PRO	A	37	L	-	HH22	ARG	V	383
R	-	CG	PRO	A	37	L	-	NH1	ARG	V	383
R	-	CG	PRO	A	37	L	-	NH2	ARG	V	383
R	-	CG	PRO	A	37	L	-	CZ	ARG	V	383
R	-	CG	PRO	A	37	L	-	HH12	ARG	V	383
R	-	CG	PRO	A	37	L	-	HH21	ARG	V	383
R	-	CG	PRO	A	37	L	-	HH22	ARG	V	383
R	-	CD	PRO	A	37	L	-	NH1	ARG	V	383
R	-	CD	PRO	A	37	L	-	NH2	ARG	V	383
R	-	CD	PRO	A	37	L	-	HH12	ARG	V	383
R	-	CD	PRO	A	37	L	-	HH22	ARG	V	383
R	-	N	LYS	A	38	L	-	NH2	ARG	V	383
R	-	N	LYS	A	38	L	-	HH21	ARG	V	383
R	-	N	LYS	A	38	L	-	HH22	ARG	V	383
R	H	CA	CYS	A	234	L	H	CB	PHE	V	97
R	H	CA	CYS	A	234	L	H	HB2	PHE	V	97
R	H	CA	CYS	A	234	L	H	HB3	PHE	V	97
R	H	C	CYS	A	234	L	H	HB2	PHE	V	97
R	H	CB	CYS	A	234	L	H	CB	PHE	V	97
R	H	CB	CYS	A	234	L	H	CG	PHE	V	97
R	H	CB	CYS	A	234	L	H	CD1	PHE	V	97
R	H	CB	CYS	A	234	L	H	CD2	PHE	V	97
R	H	CB	CYS	A	234	L	H	HB2	PHE	V	97
R	H	CB	CYS	A	234	L	H	HB3	PHE	V	97
R	H	CB	CYS	A	234	L	H	HD2	PHE	V	97
R	H	O	CYS	A	234	L	H	H	PHE	V	97
R	H	O	CYS	A	234	L	H	HB2	PHE	V	97
R	H	SG	CYS	A	234	L	H	CB	PHE	V	97
R	H	SG	CYS	A	234	L	H	CG	PHE	V	97
R	H	SG	CYS	A	234	L	H	CD1	PHE	V	97
R	H	SG	CYS	A	234	L	H	CD2	PHE	V	97
R	H	SG	CYS	A	234	L	H	CE1	PHE	V	97
R	H	SG	CYS	A	234	L	H	CE2	PHE	V	97
R	H	SG	CYS	A	234	L	H	CZ	PHE	V	97
R	H	SG	CYS	A	234	L	H	HB2	PHE	V	97
R	H	SG	CYS	A	234	L	H	HB3	PHE	V	97
R	H	SG	CYS	A	234	L	H	HD2	PHE	V	97
R	H	SG	CYS	A	234	L	H	HE2	PHE	V	97
R	H	C	THR	A	237	L	-	HB2	ASP	V	96
R	H	C	THR	A	237	L	-	HB3	ASP	V	96
R	H	CB	THR	A	237	L	-	HA	ASP	V	96
R	H	O	THR	A	237	L	-	HB2	ASP	V	96
R	H	O	THR	A	237	L	-	HB3	ASP	V	96
R	H	OG1	THR	A	237	L	-	CA	ASP	V	96
R	H	OG1	THR	A	237	L	-	CB	ASP	V	96
R	H	OG1	THR	A	237	L	-	HA	ASP	V	96
R	H	OG1	THR	A	237	L	-	HB2	ASP	V	96
R	H	OG1	THR	A	237	L	-	HB3	ASP	V	96
R	H	OG1	THR	A	237	L	H	N	PHE	V	97
R	H	OG1	THR	A	237	L	H	H	PHE	V	97
R	H	OG1	THR	A	237	L	H	HB2	PHE	V	97
R	-	N	LEU	A	238	L	-	HB2	ASP	V	96
R	-	CG	LEU	A	238	L	-	HB2	ASP	V	96
R	-	CD2	LEU	A	238	L	-	NH2	ARG	V	92
R	-	CD2	LEU	A	238	L	-	HE	ARG	V	92
R	-	CD2	LEU	A	238	L	-	HH21	ARG	V	92
R	-	CD2	LEU	A	238	L	-	CB	ASP	V	96
R	-	CD2	LEU	A	238	L	-	CG	ASP	V	96
R	-	CD2	LEU	A	238	L	-	OD2	ASP	V	96
R	-	CD2	LEU	A	238	L	-	HB2	ASP	V	96
R	H	N	PRO	A	239	L	-	HG2	PRO	V	93
R	H	CA	PRO	A	239	L	-	HG2	PRO	V	93
R	H	CB	PRO	A	239	L	-	CG	PRO	V	93
R	H	CB	PRO	A	239	L	-	CD	PRO	V	93
R	H	CB	PRO	A	239	L	-	HG2	PRO	V	93
R	H	CB	PRO	A	239	L	-	HG3	PRO	V	93
R	H	CB	PRO	A	239	L	-	HD2	PRO	V	93
R	H	CG	PRO	A	239	L	-	CG	PRO	V	93
R	H	CG	PRO	A	239	L	-	CD	PRO	V	93
R	H	CG	PRO	A	239	L	-	HG2	PRO	V	93
R	H	CG	PRO	A	239	L	-	HG3	PRO	V	93
R	H	CG	PRO	A	239	L	-	HD2	PRO	V	93
R	H	CG	PRO	A	239	L	-	HD3	PRO	V	93
R	H	CD	PRO	A	239	L	-	CG	PRO	V	93
R	H	CD	PRO	A	239	L	-	CD	PRO	V	93
R	H	CD	PRO	A	239	L	-	HG2	PRO	V	93
R	H	CD	PRO	A	239	L	-	HD2	PRO	V	93
R	H	CD	PRO	A	239	L	-	HD3	PRO	V	93
R	H	NH2	ARG	A	373	L	H	CB	ALA	V	371
R	H	NH2	ARG	A	373	L	H	HB1	ALA	V	371
R	H	NH2	ARG	A	373	L	H	HB3	ALA	V	371
R	H	CZ	ARG	A	373	L	H	HB1	ALA	V	371
R	H	CB	LEU	A	378	L	H	HD23	LEU	V	132
R	H	CG	LEU	A	378	L	H	CD2	LEU	V	132
R	H	CG	LEU	A	378	L	H	HD12	LEU	V	132
R	H	CG	LEU	A	378	L	H	HD21	LEU	V	132
R	H	CG	LEU	A	378	L	H	HD22	LEU	V	132
R	H	CG	LEU	A	378	L	H	HD23	LEU	V	132
R	H	CD1	LEU	A	378	L	H	CD1	LEU	V	132
R	H	CD1	LEU	A	378	L	H	CD2	LEU	V	132
R	H	CD1	LEU	A	378	L	H	HD12	LEU	V	132
R	H	CD1	LEU	A	378	L	H	HD13	LEU	V	132
R	H	CD1	LEU	A	378	L	H	HD21	LEU	V	132
R	H	CD1	LEU	A	378	L	H	HD22	LEU	V	132
R	H	CD1	LEU	A	378	L	H	HD23	LEU	V	132
R	H	CD2	LEU	A	378	L	H	CG	LEU	V	132
R	H	CD2	LEU	A	378	L	H	CD1	LEU	V	132
R	H	CD2	LEU	A	378	L	H	CD2	LEU	V	132
R	H	CD2	LEU	A	378	L	H	HG	LEU	V	132
R	H	CD2	LEU	A	378	L	H	HD12	LEU	V	132
R	H	CD2	LEU	A	378	L	H	HD21	LEU	V	132
R	H	CD2	LEU	A	378	L	H	HD22	LEU	V	132
R	H	CD2	LEU	A	378	L	H	HD23	LEU	V	132
R	H	CA	ILE	A	379	L	H	HE1	PHE	V	129
R	H	CB	ILE	A	379	L	H	CE1	PHE	V	129
R	H	CB	ILE	A	379	L	H	HE1	PHE	V	129
R	H	CB	ILE	A	379	L	H	HZ	PHE	V	129
R	H	CG1	ILE	A	379	L	H	CD1	PHE	V	129
R	H	CG1	ILE	A	379	L	H	CE1	PHE	V	129
R	H	CG1	ILE	A	379	L	H	CZ	PHE	V	129
R	H	CG1	ILE	A	379	L	H	HD1	PHE	V	129
R	H	CG1	ILE	A	379	L	H	HE1	PHE	V	129
R	H	CG1	ILE	A	379	L	H	HZ	PHE	V	129
R	H	CG2	ILE	A	379	L	H	CE1	PHE	V	129
R	H	CG2	ILE	A	379	L	H	CZ	PHE	V	129
R	H	CG2	ILE	A	379	L	H	HE1	PHE	V	129
R	H	CG2	ILE	A	379	L	H	HZ	PHE	V	129
R	H	CD1	ILE	A	379	L	H	CD1	PHE	V	129
R	H	CD1	ILE	A	379	L	H	CE1	PHE	V	129
R	H	CD1	ILE	A	379	L	H	CZ	PHE	V	129
R	H	CD1	ILE	A	379	L	H	HD1	PHE	V	129
R	H	CD1	ILE	A	379	L	H	HE1	PHE	V	129
R	H	CD1	ILE	A	379	L	H	HZ	PHE	V	129
R	H	CG	LEU	A	382	L	H	HG23	ILE	V	128
R	H	CD1	LEU	A	382	L	H	CG2	ILE	V	128
R	H	CD1	LEU	A	382	L	H	HG21	ILE	V	128
R	H	CD1	LEU	A	382	L	H	HG22	ILE	V	128
R	H	CD1	LEU	A	382	L	H	HG23	ILE	V	128
R	H	CD1	LEU	A	382	L	H	HD13	LEU	V	132
R	H	CD1	LEU	A	382	L	H	HD22	LEU	V	132
R	H	CD2	LEU	A	382	L	H	CG2	ILE	V	128
R	H	CD2	LEU	A	382	L	H	HG21	ILE	V	128
R	H	CD2	LEU	A	382	L	H	HG22	ILE	V	128
R	H	CD2	LEU	A	382	L	H	HG23	ILE	V	128
R	H	CD2	LEU	A	382	L	H	HD13	ILE	V	128
R	H	CB	TRP	A	413	L	H	HD3	LYS	V	124
R	H	CB	TRP	A	413	L	H	HZ2	LYS	V	124
R	H	CG	TRP	A	413	L	H	HE3	LYS	V	124
R	H	CD2	TRP	A	413	L	H	HG2	LYS	V	124
R	H	CD2	TRP	A	413	L	H	HD3	LYS	V	124
R	H	CD2	TRP	A	413	L	H	HE3	LYS	V	124
R	H	CE2	TRP	A	413	L	-	HB	THR	V	117
R	H	CE3	TRP	A	413	L	-	HG2	PRO	V	118
R	H	CE3	TRP	A	413	L	H	CG	LYS	V	124
R	H	CE3	TRP	A	413	L	H	HB3	LYS	V	124
R	H	CE3	TRP	A	413	L	H	HG2	LYS	V	124
R	H	CE3	TRP	A	413	L	H	HD3	LYS	V	124
R	H	CE3	TRP	A	413	L	H	HE3	LYS	V	124
R	H	CE3	TRP	A	413	L	H	HD21	LEU	V	127
R	H	CH2	TRP	A	413	L	-	HB	THR	V	117
R	H	CH2	TRP	A	413	L	-	CG	PRO	V	118
R	H	CH2	TRP	A	413	L	-	CD	PRO	V	118
R	H	CH2	TRP	A	413	L	-	HG2	PRO	V	118
R	H	CH2	TRP	A	413	L	-	HG3	PRO	V	118
R	H	CH2	TRP	A	413	L	-	HD2	PRO	V	118
R	H	CH2	TRP	A	413	L	H	HG2	LYS	V	124
R	H	CH2	TRP	A	413	L	H	CD2	LEU	V	127
R	H	CH2	TRP	A	413	L	H	HD21	LEU	V	127
R	H	CH2	TRP	A	413	L	H	HD22	LEU	V	127
R	H	CH2	TRP	A	413	L	H	HD23	LEU	V	127
R	H	CZ2	TRP	A	413	L	-	HB	THR	V	117
R	H	CZ2	TRP	A	413	L	-	HG21	THR	V	117
R	H	CZ2	TRP	A	413	L	-	HG22	THR	V	117
R	H	CZ2	TRP	A	413	L	-	HD2	PRO	V	118
R	H	CZ2	TRP	A	413	L	H	HD21	LEU	V	127
R	H	CZ3	TRP	A	413	L	-	CG	PRO	V	118
R	H	CZ3	TRP	A	413	L	-	HG2	PRO	V	118
R	H	CZ3	TRP	A	413	L	-	HG3	PRO	V	118
R	H	CZ3	TRP	A	413	L	-	HD2	PRO	V	118
R	H	CZ3	TRP	A	413	L	H	CG	LYS	V	124
R	H	CZ3	TRP	A	413	L	H	HA	LYS	V	124
R	H	CZ3	TRP	A	413	L	H	HG2	LYS	V	124
R	H	CZ3	TRP	A	413	L	H	CD2	LEU	V	127
R	H	CZ3	TRP	A	413	L	H	HD21	LEU	V	127
R	H	CZ3	TRP	A	413	L	H	HD22	LEU	V	127
R	H	CZ3	TRP	A	413	L	H	HD23	LEU	V	127
R	H	CA	VAL	A	416	L	H	HG12	ILE	V	128
R	H	CB	VAL	A	416	L	H	CG1	ILE	V	128
R	H	CB	VAL	A	416	L	H	CD1	ILE	V	128
R	H	CB	VAL	A	416	L	H	HG12	ILE	V	128
R	H	CB	VAL	A	416	L	H	HG13	ILE	V	128
R	H	CB	VAL	A	416	L	H	HD11	ILE	V	128
R	H	CB	VAL	A	416	L	H	HD13	ILE	V	128
R	H	CG1	VAL	A	416	L	H	CA	ILE	V	128
R	H	CG1	VAL	A	416	L	H	CB	ILE	V	128
R	H	CG1	VAL	A	416	L	H	CG1	ILE	V	128
R	H	CG1	VAL	A	416	L	H	CG2	ILE	V	128
R	H	CG1	VAL	A	416	L	H	CD1	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HA	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HG12	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HG13	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HG23	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HD11	ILE	V	128
R	H	CG1	VAL	A	416	L	H	HD13	ILE	V	128
R	H	CG2	VAL	A	416	L	H	CG1	ILE	V	128
R	H	CG2	VAL	A	416	L	H	CD1	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HG12	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HG13	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HG22	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HG23	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HD11	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HD12	ILE	V	128
R	H	CG2	VAL	A	416	L	H	HD13	ILE	V	128
R	-	CG2	THR	A	420	L	H	HB3	LEU	V	132
R	-	O	THR	A	421	L	-	HB	THR	V	110
R	-	OG1	THR	A	421	L	-	HG21	THR	V	110
R	-	O	VAL	A	422	L	-	HA3	GLY	V	112
R	-	CG1	VAL	A	422	L	H	HA	VAL	V	107
R	-	CG2	VAL	A	422	L	H	HG13	VAL	V	107
R	-	CA	TYR	A	424	L	-	O	GLY	V	112
R	-	CB	TYR	A	424	L	-	HA2	GLY	V	114
R	-	O	TYR	A	424	L	-	O	GLY	V	112
R	-	O	TYR	A	424	L	-	HA3	GLY	V	114
R	-	CG	TYR	A	424	L	-	HA2	GLY	V	114
R	-	CG	TYR	A	424	L	-	HG22	THR	V	117
R	-	CD1	TYR	A	424	L	-	CA	GLY	V	112
R	-	CD1	TYR	A	424	L	-	C	GLY	V	112
R	-	CD1	TYR	A	424	L	-	O	GLY	V	112
R	-	CD1	TYR	A	424	L	-	HA2	GLY	V	112
R	-	CD1	TYR	A	424	L	-	HA3	GLY	V	112
R	-	CD1	TYR	A	424	L	-	N	GLY	V	114
R	-	CD1	TYR	A	424	L	-	H	GLY	V	114
R	-	CD1	TYR	A	424	L	-	HA2	GLY	V	114
R	-	CD1	TYR	A	424	L	-	HG22	THR	V	117
R	-	CD2	TYR	A	424	L	-	HG22	THR	V	117
R	-	CE1	TYR	A	424	L	H	HE2	PHE	V	103
R	-	CE1	TYR	A	424	L	H	HG22	VAL	V	107
R	-	CE1	TYR	A	424	L	-	CA	GLY	V	112
R	-	CE1	TYR	A	424	L	-	HA2	GLY	V	112
R	-	CE1	TYR	A	424	L	-	HA3	GLY	V	112
R	-	CE1	TYR	A	424	L	-	H	GLY	V	114
R	-	CE1	TYR	A	424	L	-	HG22	THR	V	117
R	-	CE2	TYR	A	424	L	-	HG22	THR	V	117
R	-	CE2	TYR	A	424	L	H	CD2	LEU	V	127
R	-	CE2	TYR	A	424	L	H	HD22	LEU	V	127
R	-	OH	TYR	A	424	L	H	CE2	PHE	V	103
R	-	OH	TYR	A	424	L	H	CZ	PHE	V	103
R	-	OH	TYR	A	424	L	H	HE2	PHE	V	103
R	-	OH	TYR	A	424	L	H	HZ	PHE	V	103
R	-	OH	TYR	A	424	L	H	CG2	VAL	V	107
R	-	OH	TYR	A	424	L	H	HG13	VAL	V	107
R	-	OH	TYR	A	424	L	H	HG21	VAL	V	107
R	-	OH	TYR	A	424	L	H	HG22	VAL	V	107
R	-	OH	TYR	A	424	L	H	HG23	VAL	V	107
R	-	OH	TYR	A	424	L	H	CD1	LEU	V	127
R	-	OH	TYR	A	424	L	H	CD2	LEU	V	127
R	-	OH	TYR	A	424	L	H	HD12	LEU	V	127
R	-	OH	TYR	A	424	L	H	HD13	LEU	V	127
R	-	OH	TYR	A	424	L	H	HD22	LEU	V	127
R	-	OH	TYR	A	424	L	H	HD23	LEU	V	127
R	-	CZ	TYR	A	424	L	H	HE2	PHE	V	103
R	-	CZ	TYR	A	424	L	H	HG22	VAL	V	107
R	-	CZ	TYR	A	424	L	-	HG22	THR	V	117
R	-	CZ	TYR	A	424	L	H	HD22	LEU	V	127
R	-	CG	ASP	A	426	L	-	HG21	THR	V	117
R	-	OD2	ASP	A	426	L	-	HG21	THR	V	117
R	H	CA	ILE	A	449	L	H	HD12	LEU	V	132
R	H	CB	ILE	A	449	L	H	CD1	LEU	V	132
R	H	CB	ILE	A	449	L	H	HD11	LEU	V	132
R	H	CB	ILE	A	449	L	H	HD12	LEU	V	132
R	H	CB	ILE	A	449	L	H	HD13	LEU	V	132
R	H	CG1	ILE	A	449	L	H	CD1	LEU	V	132
R	H	CG1	ILE	A	449	L	H	HD11	LEU	V	132
R	H	CG1	ILE	A	449	L	H	HD12	LEU	V	132
R	H	CG1	ILE	A	449	L	H	HD13	LEU	V	132
R	H	CG2	ILE	A	449	L	H	CD1	LEU	V	132
R	H	CG2	ILE	A	449	L	H	HD11	LEU	V	132
R	H	CG2	ILE	A	449	L	H	HD12	LEU	V	132
R	H	CG2	ILE	A	449	L	H	HD13	LEU	V	132
R	H	CG2	ILE	A	449	L	H	OG	SER	V	136
R	H	CG2	ILE	A	449	L	H	HG	SER	V	136
R	H	CD1	ILE	A	449	L	H	CD1	LEU	V	132
R	H	CD1	ILE	A	449	L	H	HA	LEU	V	132
R	H	CD1	ILE	A	449	L	H	HD11	LEU	V	132
R	H	CD1	ILE	A	449	L	H	HD12	LEU	V	132
R	H	CD1	ILE	A	449	L	H	HD13	LEU	V	132
R	H	O	ALA	A	450	L	H	HD13	LEU	V	367
R	-	CA	LEU	A	451	L	H	CD1	LEU	V	367
R	-	CA	LEU	A	451	L	H	HD12	LEU	V	367
R	-	CA	LEU	A	451	L	H	HD13	LEU	V	367
R	-	CA	LEU	A	451	L	H	HD22	LEU	V	367
R	-	C	LEU	A	451	L	H	CD1	LEU	V	367
R	-	C	LEU	A	451	L	H	HD12	LEU	V	367
R	-	C	LEU	A	451	L	H	HD13	LEU	V	367
R	-	C	LEU	A	451	L	H	HD22	LEU	V	367
R	-	C	LEU	A	451	L	H	HD23	LEU	V	367
R	-	CB	LEU	A	451	L	H	HD22	LEU	V	367
R	-	O	LEU	A	451	L	H	CG	LEU	V	367
R	-	O	LEU	A	451	L	H	CD1	LEU	V	367
R	-	O	LEU	A	451	L	H	CD2	LEU	V	367
R	-	O	LEU	A	451	L	H	HD11	LEU	V	367
R	-	O	LEU	A	451	L	H	HD12	LEU	V	367
R	-	O	LEU	A	451	L	H	HD13	LEU	V	367
R	-	O	LEU	A	451	L	H	HD22	LEU	V	367
R	-	O	LEU	A	451	L	H	HD23	LEU	V	367
R	-	CG	LEU	A	451	L	H	HD22	LEU	V	367
R	-	CD2	LEU	A	451	L	H	CD2	LEU	V	367
R	-	CD2	LEU	A	451	L	H	HD13	LEU	V	367
R	-	CD2	LEU	A	451	L	H	HD22	LEU	V	367
R	H	CB	VAL	A	453	L	H	HB3	SER	V	136
R	H	CG1	VAL	A	453	L	H	HB3	SER	V	136
R	H	CG2	VAL	A	453	L	H	OG	SER	V	136
R	H	CG2	VAL	A	453	L	H	HB3	SER	V	136
R	H	CA	PRO	A	454	L	H	CG	GLN	V	364
R	H	CA	PRO	A	454	L	H	NE2	GLN	V	364
R	H	CA	PRO	A	454	L	H	HG2	GLN	V	364
R	H	CA	PRO	A	454	L	H	HG3	GLN	V	364
R	H	CA	PRO	A	454	L	H	HE21	GLN	V	364
R	H	C	PRO	A	454	L	H	HG2	GLN	V	364
R	H	C	PRO	A	454	L	H	HE21	GLN	V	364
R	H	CB	PRO	A	454	L	H	CG	GLN	V	364
R	H	CB	PRO	A	454	L	H	NE2	GLN	V	364
R	H	CB	PRO	A	454	L	H	HA	GLN	V	364
R	H	CB	PRO	A	454	L	H	HG2	GLN	V	364
R	H	CB	PRO	A	454	L	H	HG3	GLN	V	364
R	H	CB	PRO	A	454	L	H	HE21	GLN	V	364
R	H	CB	PRO	A	454	L	H	CD1	LEU	V	367
R	H	CB	PRO	A	454	L	H	HD11	LEU	V	367
R	H	CB	PRO	A	454	L	H	HD12	LEU	V	367
R	H	O	PRO	A	454	L	H	CG	GLN	V	364
R	H	O	PRO	A	454	L	H	NE2	GLN	V	364
R	H	O	PRO	A	454	L	H	HG2	GLN	V	364
R	H	O	PRO	A	454	L	H	HE21	GLN	V	364
R	H	O	PRO	A	454	L	H	HE22	GLN	V	364
R	H	CG	PRO	A	454	L	H	HD21	LEU	V	360
R	H	CG	PRO	A	454	L	H	HG2	GLN	V	364
R	H	CG	PRO	A	454	L	H	HG3	GLN	V	364
R	H	CG	PRO	A	454	L	H	CD1	LEU	V	367
R	H	CG	PRO	A	454	L	H	HD11	LEU	V	367
R	H	CG	PRO	A	454	L	H	HD12	LEU	V	367
R	H	CG	PRO	A	454	L	H	HD13	LEU	V	367
R	H	CD	PRO	A	454	L	H	HD11	LEU	V	367
R	H	CD	PRO	A	454	L	H	HD12	LEU	V	367
R	H	CG2	VAL	A	455	L	H	CB	LEU	V	367
R	H	CG2	VAL	A	455	L	H	HB2	LEU	V	367
R	H	CG2	VAL	A	455	L	H	HB3	LEU	V	367
R	H	CG2	VAL	A	455	L	H	HD12	LEU	V	367
R	H	CB	VAL	A	457	L	H	HE21	GLN	V	364
R	H	CG1	VAL	A	457	L	H	HE21	GLN	V	364
R	H	CG1	VAL	A	457	L	H	HE22	GLN	V	364
R	H	CG2	VAL	A	457	L	H	HD23	LEU	V	140

- 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