IID

Q96R69_Q9HC97.1 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	PHE	A	100	L	-	ARG	V	81
R	H	ASN	A	132	L	H	SER	V	39
R	H	ASN	A	132	L	H	LEU	V	42
R	H	ASN	A	132	L	H	TRP	V	43
R	H	VAL	A	135	L	H	LEU	V	35
R	H	VAL	A	135	L	H	SER	V	39
R	H	VAL	A	135	L	H	LEU	V	67
R	H	GLY	A	136	L	H	SER	V	39
R	H	MET	A	138	L	H	LEU	V	35
R	H	ALA	A	139	L	H	VAL	V	32
R	H	ALA	A	139	L	H	LEU	V	35
R	H	ALA	A	139	L	H	LEU	V	36
R	H	VAL	A	140	L	H	LEU	V	36
R	H	TRP	A	142	L	H	LEU	V	31
R	H	TRP	A	142	L	H	VAL	V	32
R	H	TRP	A	142	L	H	LEU	V	35
R	H	TRP	A	142	L	H	PRO	V	74
R	H	GLY	A	143	L	H	VAL	V	32
R	H	PHE	A	146	L	H	ALA	V	25
R	H	PHE	A	146	L	H	GLY	V	28
R	H	PHE	A	146	L	H	VAL	V	29
R	H	PHE	A	146	L	H	VAL	V	32
R	H	LEU	A	153	L	H	LEU	V	21
R	H	LEU	A	36	L	-	THR	V	86
R	H	LEU	A	36	L	H	LEU	V	88
R	H	VAL	A	39	L	H	PHE	V	75
R	H	VAL	A	39	L	H	LEU	V	88
R	H	ILE	A	40	L	H	LEU	V	88
R	H	VAL	A	43	L	H	LEU	V	91
R	H	ASN	A	58	L	H	PRO	V	74
R	H	LEU	A	61	L	H	PRO	V	74
R	H	LEU	A	61	L	H	PHE	V	75
R	H	LEU	A	61	L	H	HIS	V	78
R	H	LEU	A	64	L	H	HIS	V	78
R	H	SER	A	65	L	H	HIS	V	78
R	H	SER	A	65	L	-	ARG	V	81
R	H	LEU	A	66	L	-	ARG	V	81
R	H	SER	A	68	L	H	HIS	V	78
R	H	SER	A	68	L	-	ARG	V	81
R	H	VAL	A	69	L	-	ARG	V	81
R	S	SER	A	86	L	H	PRO	V	17
R	H	LYS	A	88	L	H	PRO	V	17
R	H	LYS	A	88	L	H	ALA	V	18
R	H	GLY	A	89	L	H	PRO	V	17
R	H	LEU	A	91	L	H	LEU	V	21
R	H	VAL	A	92	L	H	PRO	V	17
R	H	VAL	A	92	L	H	LEU	V	21
R	H	PHE	A	95	L	H	LEU	V	21
R	H	PHE	A	95	L	H	TYR	V	24
R	H	PHE	A	95	L	H	ALA	V	25
R	H	LEU	A	96	L	H	TYR	V	24
R	H	LEU	A	96	L	-	ARG	V	81
R	H	PHE	A	99	L	H	GLY	V	28
R	H	PHE	A	99	L	H	LEU	V	31
R	H	PHE	A	99	L	H	LEU	V	77

- 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

Q96R69_Q9HC97.1 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	O	LEU	A	36	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	36	L	-	HG21	THR	V	86
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	88
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	88
R	H	CB	VAL	A	39	L	H	HE1	PHE	V	75
R	H	CB	VAL	A	39	L	H	HZ	PHE	V	75
R	H	CB	VAL	A	39	L	H	CD2	LEU	V	88
R	H	CB	VAL	A	39	L	H	HD21	LEU	V	88
R	H	CB	VAL	A	39	L	H	HD23	LEU	V	88
R	H	CG1	VAL	A	39	L	H	CE1	PHE	V	75
R	H	CG1	VAL	A	39	L	H	CZ	PHE	V	75
R	H	CG1	VAL	A	39	L	H	HE1	PHE	V	75
R	H	CG1	VAL	A	39	L	H	HZ	PHE	V	75
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	88
R	H	CG1	VAL	A	39	L	H	CD2	LEU	V	88
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	88
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	88
R	H	CG1	VAL	A	39	L	H	HD21	LEU	V	88
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	88
R	H	CG1	VAL	A	39	L	H	HD23	LEU	V	88
R	H	CG2	VAL	A	39	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	39	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	39	L	H	HD21	LEU	V	88
R	H	N	ILE	A	40	L	H	HD23	LEU	V	88
R	H	CG1	ILE	A	40	L	H	HB3	LEU	V	88
R	H	CG1	ILE	A	40	L	H	HD12	LEU	V	88
R	H	CG1	ILE	A	40	L	H	HD23	LEU	V	88
R	H	CD1	ILE	A	40	L	H	HB3	LEU	V	88
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	91
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	91
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	91
R	H	OD1	ASN	A	58	L	H	HG3	PRO	V	74
R	H	CG	LEU	A	61	L	H	CB	PRO	V	74
R	H	CG	LEU	A	61	L	H	HB2	PRO	V	74
R	H	CG	LEU	A	61	L	H	HB3	PRO	V	74
R	H	CD1	LEU	A	61	L	H	HB2	PRO	V	74
R	H	CD1	LEU	A	61	L	H	CD1	PHE	V	75
R	H	CD1	LEU	A	61	L	H	CE1	PHE	V	75
R	H	CD1	LEU	A	61	L	H	HA	PHE	V	75
R	H	CD1	LEU	A	61	L	H	HD1	PHE	V	75
R	H	CD1	LEU	A	61	L	H	HE1	PHE	V	75
R	H	CD1	LEU	A	61	L	H	HB2	HIS	V	78
R	H	CD2	LEU	A	61	L	H	CA	PRO	V	74
R	H	CD2	LEU	A	61	L	H	C	PRO	V	74
R	H	CD2	LEU	A	61	L	H	CB	PRO	V	74
R	H	CD2	LEU	A	61	L	H	CG	PRO	V	74
R	H	CD2	LEU	A	61	L	H	HB2	PRO	V	74
R	H	CD2	LEU	A	61	L	H	HB3	PRO	V	74
R	H	CD2	LEU	A	61	L	H	HG3	PRO	V	74
R	H	CD2	LEU	A	61	L	H	N	PHE	V	75
R	H	CD2	LEU	A	61	L	H	CE2	PHE	V	75
R	H	CD2	LEU	A	61	L	H	CZ	PHE	V	75
R	H	CD2	LEU	A	61	L	H	H	PHE	V	75
R	H	O	LEU	A	64	L	H	HE1	HIS	V	78
R	H	CG	LEU	A	64	L	H	ND1	HIS	V	78
R	H	CG	LEU	A	64	L	H	CE1	HIS	V	78
R	H	CG	LEU	A	64	L	H	NE2	HIS	V	78
R	H	CG	LEU	A	64	L	H	HE1	HIS	V	78
R	H	CD1	LEU	A	64	L	H	CE1	HIS	V	78
R	H	CD1	LEU	A	64	L	H	HE1	HIS	V	78
R	H	CD2	LEU	A	64	L	H	ND1	HIS	V	78
R	H	CD2	LEU	A	64	L	H	CE1	HIS	V	78
R	H	CD2	LEU	A	64	L	H	NE2	HIS	V	78
R	H	CD2	LEU	A	64	L	H	HE1	HIS	V	78
R	H	CD2	LEU	A	64	L	H	HE2	HIS	V	78
R	H	CA	SER	A	65	L	-	HH11	ARG	V	81
R	H	C	SER	A	65	L	-	NH1	ARG	V	81
R	H	C	SER	A	65	L	-	HH11	ARG	V	81
R	H	C	SER	A	65	L	-	HH12	ARG	V	81
R	H	O	SER	A	65	L	-	NH1	ARG	V	81
R	H	O	SER	A	65	L	-	CZ	ARG	V	81
R	H	O	SER	A	65	L	-	HH11	ARG	V	81
R	H	O	SER	A	65	L	-	HH12	ARG	V	81
R	H	OG	SER	A	65	L	H	HB2	HIS	V	78
R	H	N	LEU	A	66	L	-	HH12	ARG	V	81
R	H	N	SER	A	68	L	-	HH11	ARG	V	81
R	H	CA	SER	A	68	L	-	HH11	ARG	V	81
R	H	C	SER	A	68	L	-	NH1	ARG	V	81
R	H	C	SER	A	68	L	-	HD3	ARG	V	81
R	H	C	SER	A	68	L	-	HH11	ARG	V	81
R	H	C	SER	A	68	L	-	HH12	ARG	V	81
R	H	CB	SER	A	68	L	-	HD2	ARG	V	81
R	H	CB	SER	A	68	L	-	HD3	ARG	V	81
R	H	CB	SER	A	68	L	-	HH11	ARG	V	81
R	H	O	SER	A	68	L	-	NH1	ARG	V	81
R	H	O	SER	A	68	L	-	HD3	ARG	V	81
R	H	O	SER	A	68	L	-	HH11	ARG	V	81
R	H	OG	SER	A	68	L	H	CE1	HIS	V	78
R	H	OG	SER	A	68	L	H	HE1	HIS	V	78
R	H	N	VAL	A	69	L	-	NH1	ARG	V	81
R	H	N	VAL	A	69	L	-	CZ	ARG	V	81
R	H	N	VAL	A	69	L	-	HD3	ARG	V	81
R	H	N	VAL	A	69	L	-	HH11	ARG	V	81
R	H	N	VAL	A	69	L	-	HH12	ARG	V	81
R	H	CA	VAL	A	69	L	-	NH1	ARG	V	81
R	H	CA	VAL	A	69	L	-	CZ	ARG	V	81
R	H	CA	VAL	A	69	L	-	HH11	ARG	V	81
R	H	CA	VAL	A	69	L	-	HH12	ARG	V	81
R	H	CB	VAL	A	69	L	-	NH1	ARG	V	81
R	H	CB	VAL	A	69	L	-	NH2	ARG	V	81
R	H	CB	VAL	A	69	L	-	CZ	ARG	V	81
R	H	CB	VAL	A	69	L	-	HH11	ARG	V	81
R	H	CB	VAL	A	69	L	-	HH12	ARG	V	81
R	H	CB	VAL	A	69	L	-	HH22	ARG	V	81
R	H	CG1	VAL	A	69	L	-	HH12	ARG	V	81
R	H	CG1	VAL	A	69	L	-	HH22	ARG	V	81
R	H	CG2	VAL	A	69	L	-	NE	ARG	V	81
R	H	CG2	VAL	A	69	L	-	NH1	ARG	V	81
R	H	CG2	VAL	A	69	L	-	NH2	ARG	V	81
R	H	CG2	VAL	A	69	L	-	CZ	ARG	V	81
R	H	CG2	VAL	A	69	L	-	HH11	ARG	V	81
R	H	CG2	VAL	A	69	L	-	HH12	ARG	V	81
R	H	CG2	VAL	A	69	L	-	HH21	ARG	V	81
R	H	CG2	VAL	A	69	L	-	HH22	ARG	V	81
R	S	OG	SER	A	86	L	H	HG3	PRO	V	17
R	H	CA	LYS	A	88	L	H	HB2	PRO	V	17
R	H	C	LYS	A	88	L	H	HB2	PRO	V	17
R	H	C	LYS	A	88	L	H	HB3	PRO	V	17
R	H	CB	LYS	A	88	L	H	CB	PRO	V	17
R	H	CB	LYS	A	88	L	H	CG	PRO	V	17
R	H	CB	LYS	A	88	L	H	HB2	PRO	V	17
R	H	CB	LYS	A	88	L	H	HB3	PRO	V	17
R	H	CB	LYS	A	88	L	H	HG3	PRO	V	17
R	H	O	LYS	A	88	L	H	HB3	PRO	V	17
R	H	CG	LYS	A	88	L	H	HB2	PRO	V	17
R	H	CG	LYS	A	88	L	H	HB3	ALA	V	18
R	H	CD	LYS	A	88	L	H	CB	PRO	V	17
R	H	CD	LYS	A	88	L	H	HB2	PRO	V	17
R	H	CD	LYS	A	88	L	H	HG3	PRO	V	17
R	H	CD	LYS	A	88	L	H	HD2	PRO	V	17
R	H	CD	LYS	A	88	L	H	N	ALA	V	18
R	H	CD	LYS	A	88	L	H	H	ALA	V	18
R	H	CD	LYS	A	88	L	H	HB3	ALA	V	18
R	H	CE	LYS	A	88	L	H	H	ALA	V	18
R	H	CE	LYS	A	88	L	H	HB3	ALA	V	18
R	H	NZ	LYS	A	88	L	H	H	ALA	V	18
R	H	NZ	LYS	A	88	L	H	HB2	ALA	V	18
R	H	NZ	LYS	A	88	L	H	HB3	ALA	V	18
R	H	N	GLY	A	89	L	H	HB3	PRO	V	17
R	H	CA	GLY	A	89	L	H	HB3	PRO	V	17
R	H	C	LEU	A	91	L	H	HD23	LEU	V	21
R	H	N	VAL	A	92	L	H	HD12	LEU	V	21
R	H	N	VAL	A	92	L	H	HD23	LEU	V	21
R	H	CA	VAL	A	92	L	H	CD1	LEU	V	21
R	H	CA	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CA	VAL	A	92	L	H	HD23	LEU	V	21
R	H	C	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CB	VAL	A	92	L	H	HB2	LEU	V	21
R	H	CB	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CB	VAL	A	92	L	H	HD23	LEU	V	21
R	H	O	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CG1	VAL	A	92	L	H	HB2	LEU	V	21
R	H	CG1	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	92	L	H	O	PRO	V	17
R	H	CG2	VAL	A	92	L	H	CB	LEU	V	21
R	H	CG2	VAL	A	92	L	H	CG	LEU	V	21
R	H	CG2	VAL	A	92	L	H	CD1	LEU	V	21
R	H	CG2	VAL	A	92	L	H	CD2	LEU	V	21
R	H	CG2	VAL	A	92	L	H	HA	LEU	V	21
R	H	CG2	VAL	A	92	L	H	HB2	LEU	V	21
R	H	CG2	VAL	A	92	L	H	HB3	LEU	V	21
R	H	CG2	VAL	A	92	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	92	L	H	HD23	LEU	V	21
R	H	CB	PHE	A	95	L	H	CD1	LEU	V	21
R	H	CB	PHE	A	95	L	H	HD12	LEU	V	21
R	H	CB	PHE	A	95	L	H	HD13	LEU	V	21
R	H	CG	PHE	A	95	L	H	CD1	LEU	V	21
R	H	CG	PHE	A	95	L	H	HD11	LEU	V	21
R	H	CG	PHE	A	95	L	H	HD12	LEU	V	21
R	H	CG	PHE	A	95	L	H	HD13	LEU	V	21
R	H	CD1	PHE	A	95	L	H	CD1	LEU	V	21
R	H	CD1	PHE	A	95	L	H	HD11	LEU	V	21
R	H	CD1	PHE	A	95	L	H	HD12	LEU	V	21
R	H	CD1	PHE	A	95	L	H	HD13	LEU	V	21
R	H	CD2	PHE	A	95	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	95	L	H	HD11	LEU	V	21
R	H	CE1	PHE	A	95	L	H	HD13	LEU	V	21
R	H	CE1	PHE	A	95	L	H	HB2	TYR	V	24
R	H	CE1	PHE	A	95	L	H	HA	ALA	V	25
R	H	CZ	PHE	A	95	L	H	HA	ALA	V	25
R	H	CZ	PHE	A	95	L	H	HB3	ALA	V	25
R	H	CA	LEU	A	96	L	-	HH22	ARG	V	81
R	H	CB	LEU	A	96	L	-	NH2	ARG	V	81
R	H	CB	LEU	A	96	L	-	HH21	ARG	V	81
R	H	CB	LEU	A	96	L	-	HH22	ARG	V	81
R	H	CG	LEU	A	96	L	-	NH2	ARG	V	81
R	H	CG	LEU	A	96	L	-	HH21	ARG	V	81
R	H	CG	LEU	A	96	L	-	HH22	ARG	V	81
R	H	CD1	LEU	A	96	L	-	NE	ARG	V	81
R	H	CD1	LEU	A	96	L	-	NH2	ARG	V	81
R	H	CD1	LEU	A	96	L	-	CZ	ARG	V	81
R	H	CD1	LEU	A	96	L	-	HE	ARG	V	81
R	H	CD1	LEU	A	96	L	-	HH21	ARG	V	81
R	H	CD1	LEU	A	96	L	-	HH22	ARG	V	81
R	H	CD2	LEU	A	96	L	H	CG	TYR	V	24
R	H	CD2	LEU	A	96	L	H	CD1	TYR	V	24
R	H	CD2	LEU	A	96	L	H	HB2	TYR	V	24
R	H	CD2	LEU	A	96	L	H	HD1	TYR	V	24
R	H	CD2	LEU	A	96	L	-	NH2	ARG	V	81
R	H	CD2	LEU	A	96	L	-	HH21	ARG	V	81
R	H	CD2	LEU	A	96	L	-	HH22	ARG	V	81
R	H	CE1	PHE	A	99	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	99	L	H	HA3	GLY	V	28
R	H	CZ	PHE	A	99	L	H	HA2	GLY	V	28
R	H	CZ	PHE	A	99	L	H	HA3	GLY	V	28
R	H	CZ	PHE	A	99	L	H	HD21	LEU	V	31
R	H	CD2	PHE	A	100	L	-	HH12	ARG	V	81
R	H	CD2	PHE	A	100	L	-	HH22	ARG	V	81
R	H	CE2	PHE	A	100	L	-	NH1	ARG	V	81
R	H	CE2	PHE	A	100	L	-	NH2	ARG	V	81
R	H	CE2	PHE	A	100	L	-	HH12	ARG	V	81
R	H	CE2	PHE	A	100	L	-	HH22	ARG	V	81
R	H	O	ASN	A	132	L	H	HB3	SER	V	39
R	H	CG	ASN	A	132	L	H	CD2	LEU	V	42
R	H	CG	ASN	A	132	L	H	HG	LEU	V	42
R	H	CG	ASN	A	132	L	H	HD21	LEU	V	42
R	H	CG	ASN	A	132	L	H	HD23	LEU	V	42
R	H	ND2	ASN	A	132	L	H	CG	LEU	V	42
R	H	ND2	ASN	A	132	L	H	CD2	LEU	V	42
R	H	ND2	ASN	A	132	L	H	HG	LEU	V	42
R	H	ND2	ASN	A	132	L	H	HD21	LEU	V	42
R	H	ND2	ASN	A	132	L	H	HD23	LEU	V	42
R	H	ND2	ASN	A	132	L	H	HA	TRP	V	43
R	H	OD1	ASN	A	132	L	H	CD2	LEU	V	42
R	H	OD1	ASN	A	132	L	H	HG	LEU	V	42
R	H	OD1	ASN	A	132	L	H	HD21	LEU	V	42
R	H	OD1	ASN	A	132	L	H	HD23	LEU	V	42
R	H	CA	VAL	A	135	L	H	HD22	LEU	V	35
R	H	C	VAL	A	135	L	H	HD22	LEU	V	35
R	H	C	VAL	A	135	L	H	OG	SER	V	39
R	H	CB	VAL	A	135	L	H	HD22	LEU	V	35
R	H	CB	VAL	A	135	L	H	OG	SER	V	39
R	H	CB	VAL	A	135	L	H	HD22	LEU	V	67
R	H	O	VAL	A	135	L	H	CD2	LEU	V	35
R	H	O	VAL	A	135	L	H	HB3	LEU	V	35
R	H	O	VAL	A	135	L	H	HD13	LEU	V	35
R	H	O	VAL	A	135	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	135	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	135	L	H	HD21	LEU	V	35
R	H	CG1	VAL	A	135	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	35
R	H	CG1	VAL	A	135	L	H	OG	SER	V	39
R	H	CG1	VAL	A	135	L	H	HG	SER	V	39
R	H	CG1	VAL	A	135	L	H	CD2	LEU	V	67
R	H	CG1	VAL	A	135	L	H	HB3	LEU	V	67
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	135	L	H	HD21	LEU	V	67
R	H	CG1	VAL	A	135	L	H	HD22	LEU	V	67
R	H	CG1	VAL	A	135	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	135	L	H	HD22	LEU	V	67
R	H	N	GLY	A	136	L	H	OG	SER	V	39
R	H	N	GLY	A	136	L	H	HB3	SER	V	39
R	H	CA	GLY	A	136	L	H	OG	SER	V	39
R	H	CA	MET	A	138	L	H	HD13	LEU	V	35
R	H	C	MET	A	138	L	H	CD1	LEU	V	35
R	H	C	MET	A	138	L	H	HD11	LEU	V	35
R	H	C	MET	A	138	L	H	HD12	LEU	V	35
R	H	C	MET	A	138	L	H	HD13	LEU	V	35
R	H	CB	MET	A	138	L	H	HD13	LEU	V	35
R	H	O	MET	A	138	L	H	CD1	LEU	V	35
R	H	O	MET	A	138	L	H	HD11	LEU	V	35
R	H	O	MET	A	138	L	H	HD13	LEU	V	35
R	H	N	ALA	A	139	L	H	CB	LEU	V	35
R	H	N	ALA	A	139	L	H	CG	LEU	V	35
R	H	N	ALA	A	139	L	H	CD1	LEU	V	35
R	H	N	ALA	A	139	L	H	HB2	LEU	V	35
R	H	N	ALA	A	139	L	H	HB3	LEU	V	35
R	H	N	ALA	A	139	L	H	HD11	LEU	V	35
R	H	N	ALA	A	139	L	H	HD12	LEU	V	35
R	H	N	ALA	A	139	L	H	HD13	LEU	V	35
R	H	N	ALA	A	139	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	139	L	H	HA	VAL	V	32
R	H	CA	ALA	A	139	L	H	CB	LEU	V	35
R	H	CA	ALA	A	139	L	H	CG	LEU	V	35
R	H	CA	ALA	A	139	L	H	CD1	LEU	V	35
R	H	CA	ALA	A	139	L	H	HB2	LEU	V	35
R	H	CA	ALA	A	139	L	H	HB3	LEU	V	35
R	H	CA	ALA	A	139	L	H	HD11	LEU	V	35
R	H	CA	ALA	A	139	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	139	L	H	HD13	LEU	V	35
R	H	C	ALA	A	139	L	H	HA	VAL	V	32
R	H	C	ALA	A	139	L	H	HG13	VAL	V	32
R	H	C	ALA	A	139	L	H	HG22	VAL	V	32
R	H	C	ALA	A	139	L	H	HB2	LEU	V	35
R	H	C	ALA	A	139	L	H	HD11	LEU	V	35
R	H	C	ALA	A	139	L	H	HD13	LEU	V	35
R	H	C	ALA	A	139	L	H	HG	LEU	V	36
R	H	CB	ALA	A	139	L	H	O	VAL	V	32
R	H	CB	ALA	A	139	L	H	HA	VAL	V	32
R	H	CB	ALA	A	139	L	H	CA	LEU	V	35
R	H	CB	ALA	A	139	L	H	C	LEU	V	35
R	H	CB	ALA	A	139	L	H	CB	LEU	V	35
R	H	CB	ALA	A	139	L	H	CG	LEU	V	35
R	H	CB	ALA	A	139	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	139	L	H	HB2	LEU	V	35
R	H	CB	ALA	A	139	L	H	HB3	LEU	V	35
R	H	CB	ALA	A	139	L	H	HD11	LEU	V	35
R	H	CB	ALA	A	139	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	139	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	139	L	H	N	LEU	V	36
R	H	CB	ALA	A	139	L	H	H	LEU	V	36
R	H	CB	ALA	A	139	L	H	HG	LEU	V	36
R	H	CB	ALA	A	139	L	H	HD21	LEU	V	36
R	H	O	ALA	A	139	L	H	CA	VAL	V	32
R	H	O	ALA	A	139	L	H	CB	VAL	V	32
R	H	O	ALA	A	139	L	H	CG1	VAL	V	32
R	H	O	ALA	A	139	L	H	CG2	VAL	V	32
R	H	O	ALA	A	139	L	H	HA	VAL	V	32
R	H	O	ALA	A	139	L	H	HG13	VAL	V	32
R	H	O	ALA	A	139	L	H	HG22	VAL	V	32
R	H	O	ALA	A	139	L	H	HD11	LEU	V	35
R	H	O	ALA	A	139	L	H	HG	LEU	V	36
R	H	N	VAL	A	140	L	H	HD23	LEU	V	36
R	H	CA	VAL	A	140	L	H	HD23	LEU	V	36
R	H	CB	VAL	A	140	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	36
R	H	N	TRP	A	142	L	H	HG22	VAL	V	32
R	H	CA	TRP	A	142	L	H	CG2	VAL	V	32
R	H	CA	TRP	A	142	L	H	HG21	VAL	V	32
R	H	CA	TRP	A	142	L	H	HG22	VAL	V	32
R	H	CA	TRP	A	142	L	H	HG23	VAL	V	32
R	H	C	TRP	A	142	L	H	CG2	VAL	V	32
R	H	C	TRP	A	142	L	H	HG21	VAL	V	32
R	H	C	TRP	A	142	L	H	HG22	VAL	V	32
R	H	C	TRP	A	142	L	H	HG23	VAL	V	32
R	H	CB	TRP	A	142	L	H	CG	LEU	V	31
R	H	CB	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CB	TRP	A	142	L	H	HG	LEU	V	31
R	H	CB	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CB	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CB	TRP	A	142	L	H	CG2	VAL	V	32
R	H	CB	TRP	A	142	L	H	HG21	VAL	V	32
R	H	CB	TRP	A	142	L	H	HG22	VAL	V	32
R	H	O	TRP	A	142	L	H	CG2	VAL	V	32
R	H	O	TRP	A	142	L	H	HG21	VAL	V	32
R	H	O	TRP	A	142	L	H	HG22	VAL	V	32
R	H	O	TRP	A	142	L	H	HG23	VAL	V	32
R	H	CG	TRP	A	142	L	H	CG	LEU	V	31
R	H	CG	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CG	TRP	A	142	L	H	HG	LEU	V	31
R	H	CG	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CG	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CG	TRP	A	142	L	H	HD23	LEU	V	31
R	H	CD1	TRP	A	142	L	H	CG	LEU	V	31
R	H	CD1	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CD1	TRP	A	142	L	H	HG	LEU	V	31
R	H	CD1	TRP	A	142	L	H	HD12	LEU	V	31
R	H	CD1	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CD1	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CD1	TRP	A	142	L	H	CD1	LEU	V	35
R	H	CD1	TRP	A	142	L	H	HD11	LEU	V	35
R	H	CD1	TRP	A	142	L	H	HD12	LEU	V	35
R	H	CD2	TRP	A	142	L	H	CG	LEU	V	31
R	H	CD2	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CD2	TRP	A	142	L	H	HG	LEU	V	31
R	H	CD2	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CD2	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CD2	TRP	A	142	L	H	HD23	LEU	V	31
R	H	CD2	TRP	A	142	L	H	HG2	PRO	V	74
R	H	CE2	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CE2	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CE2	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CE2	TRP	A	142	L	H	HD23	LEU	V	31
R	H	CE2	TRP	A	142	L	H	CG	PRO	V	74
R	H	CE2	TRP	A	142	L	H	HG2	PRO	V	74
R	H	CE2	TRP	A	142	L	H	HG3	PRO	V	74
R	H	CE3	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CE3	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CE3	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CE3	TRP	A	142	L	H	HD23	LEU	V	31
R	H	NE1	TRP	A	142	L	H	CD2	LEU	V	31
R	H	NE1	TRP	A	142	L	H	HD12	LEU	V	31
R	H	NE1	TRP	A	142	L	H	HD21	LEU	V	31
R	H	NE1	TRP	A	142	L	H	HD22	LEU	V	31
R	H	NE1	TRP	A	142	L	H	HG2	PRO	V	74
R	H	NE1	TRP	A	142	L	H	HG3	PRO	V	74
R	H	CH2	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CH2	TRP	A	142	L	H	CB	PRO	V	74
R	H	CH2	TRP	A	142	L	H	CG	PRO	V	74
R	H	CH2	TRP	A	142	L	H	HA	PRO	V	74
R	H	CH2	TRP	A	142	L	H	HB3	PRO	V	74
R	H	CH2	TRP	A	142	L	H	HG2	PRO	V	74
R	H	CZ2	TRP	A	142	L	H	CD2	LEU	V	31
R	H	CZ2	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CZ2	TRP	A	142	L	H	HD23	LEU	V	31
R	H	CZ2	TRP	A	142	L	H	CB	PRO	V	74
R	H	CZ2	TRP	A	142	L	H	CG	PRO	V	74
R	H	CZ2	TRP	A	142	L	H	HB3	PRO	V	74
R	H	CZ2	TRP	A	142	L	H	HG2	PRO	V	74
R	H	CZ2	TRP	A	142	L	H	HG3	PRO	V	74
R	H	CZ3	TRP	A	142	L	H	HD21	LEU	V	31
R	H	CZ3	TRP	A	142	L	H	HD22	LEU	V	31
R	H	CZ3	TRP	A	142	L	H	HG2	PRO	V	74
R	H	N	GLY	A	143	L	H	CB	VAL	V	32
R	H	N	GLY	A	143	L	H	CG1	VAL	V	32
R	H	N	GLY	A	143	L	H	CG2	VAL	V	32
R	H	N	GLY	A	143	L	H	HA	VAL	V	32
R	H	N	GLY	A	143	L	H	HG12	VAL	V	32
R	H	N	GLY	A	143	L	H	HG13	VAL	V	32
R	H	N	GLY	A	143	L	H	HG21	VAL	V	32
R	H	N	GLY	A	143	L	H	HG22	VAL	V	32
R	H	N	GLY	A	143	L	H	HG23	VAL	V	32
R	H	CA	GLY	A	143	L	H	CB	VAL	V	32
R	H	CA	GLY	A	143	L	H	CG1	VAL	V	32
R	H	CA	GLY	A	143	L	H	CG2	VAL	V	32
R	H	CA	GLY	A	143	L	H	HB	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG11	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG12	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG13	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG21	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG22	VAL	V	32
R	H	CA	GLY	A	143	L	H	HG23	VAL	V	32
R	H	C	GLY	A	143	L	H	CG2	VAL	V	32
R	H	C	GLY	A	143	L	H	HG12	VAL	V	32
R	H	C	GLY	A	143	L	H	HG13	VAL	V	32
R	H	C	GLY	A	143	L	H	HG22	VAL	V	32
R	H	C	GLY	A	143	L	H	HG23	VAL	V	32
R	H	O	GLY	A	143	L	H	HG12	VAL	V	32
R	H	O	GLY	A	143	L	H	HG23	VAL	V	32
R	H	CB	PHE	A	146	L	H	HG23	VAL	V	32
R	H	CD1	PHE	A	146	L	H	HG21	VAL	V	29
R	H	CD1	PHE	A	146	L	H	HG23	VAL	V	29
R	H	CD2	PHE	A	146	L	H	HA	ALA	V	25
R	H	CD2	PHE	A	146	L	H	HA3	GLY	V	28
R	H	CD2	PHE	A	146	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	146	L	H	CG2	VAL	V	29
R	H	CE1	PHE	A	146	L	H	HG21	VAL	V	29
R	H	CE1	PHE	A	146	L	H	HG22	VAL	V	29
R	H	CE1	PHE	A	146	L	H	HG23	VAL	V	29
R	H	CE2	PHE	A	146	L	H	CA	ALA	V	25
R	H	CE2	PHE	A	146	L	H	C	ALA	V	25
R	H	CE2	PHE	A	146	L	H	CB	ALA	V	25
R	H	CE2	PHE	A	146	L	H	O	ALA	V	25
R	H	CE2	PHE	A	146	L	H	HA	ALA	V	25
R	H	CE2	PHE	A	146	L	H	HB1	ALA	V	25
R	H	CE2	PHE	A	146	L	H	CG2	VAL	V	29
R	H	CE2	PHE	A	146	L	H	H	VAL	V	29
R	H	CE2	PHE	A	146	L	H	HG21	VAL	V	29
R	H	CE2	PHE	A	146	L	H	HG23	VAL	V	29
R	H	CZ	PHE	A	146	L	H	O	ALA	V	25
R	H	CZ	PHE	A	146	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	146	L	H	CG2	VAL	V	29
R	H	CZ	PHE	A	146	L	H	HG21	VAL	V	29
R	H	CZ	PHE	A	146	L	H	HG22	VAL	V	29
R	H	CZ	PHE	A	146	L	H	HG23	VAL	V	29
R	H	CG	LEU	A	153	L	H	HD22	LEU	V	21
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	21

- 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