IID

O76100_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	GLN	A	100	L	H	PHE	V	75
R	H	CYS	A	102	L	H	CYS	V	71
R	H	PHE	A	103	L	H	CYS	V	68
R	H	PHE	A	103	L	H	CYS	V	71
R	H	PHE	A	103	L	H	THR	V	72
R	H	PHE	A	103	L	H	PHE	V	75
R	H	PHE	A	103	L	H	ILE	V	95
R	H	GLN	A	139	L	H	ARG	V	131
R	H	GLN	A	139	L	H	GLN	V	132
R	H	GLN	A	139	L	H	ALA	V	135
R	H	GLY	A	142	L	H	ALA	V	138
R	H	LEU	A	143	L	H	ALA	V	134
R	H	LEU	A	146	L	H	ALA	V	134
R	H	LEU	A	146	L	H	ILE	V	57
R	H	LEU	A	146	L	H	ASN	V	61
R	H	TRP	A	149	L	H	VAL	V	64
R	H	ILE	A	150	L	H	LEU	V	42
R	H	ILE	A	150	L	H	CYS	V	46
R	H	ILE	A	150	L	-	TRP	V	52
R	H	ILE	A	150	L	H	THR	V	60
R	H	ILE	A	150	L	H	VAL	V	64
R	H	VAL	A	153	L	H	LEU	V	42
R	H	VAL	A	153	L	H	VAL	V	64
R	H	VAL	A	153	L	H	LEU	V	67
R	H	LEU	A	154	L	H	LEU	V	42
R	H	LEU	A	154	L	H	TRP	V	43
R	H	LEU	A	154	L	H	CYS	V	46
R	H	MET	A	157	L	H	LEU	V	35
R	H	MET	A	157	L	H	SER	V	39
R	H	MET	A	157	L	H	LEU	V	67
R	H	MET	A	157	L	H	CYS	V	71
R	H	LEU	A	161	L	H	LEU	V	35
R	H	LEU	A	161	L	H	SER	V	39
R	-	LEU	A	164	L	H	LEU	V	35
R	H	TYR	A	35	L	H	PRO	V	87
R	H	VAL	A	39	L	H	TRP	V	152
R	H	LEU	A	43	L	H	VAL	V	149
R	H	LEU	A	43	L	H	TRP	V	152
R	H	LEU	A	43	L	H	LEU	V	153
R	H	LEU	A	47	L	H	LEU	V	153
R	H	PHE	A	68	L	H	ILE	V	145
R	H	CYS	A	72	L	H	LEU	V	91
R	H	SER	A	75	L	H	LEU	V	88
R	H	SER	A	75	L	H	LEU	V	91
R	H	THR	A	76	L	H	LEU	V	88
R	H	THR	A	76	L	H	LEU	V	91
R	H	PRO	A	79	L	-	THR	V	86
R	H	PRO	A	79	L	H	PRO	V	87
R	H	PRO	A	79	L	H	LEU	V	88
R	H	LYS	A	80	L	H	LEU	V	88
R	H	VAL	A	83	L	-	THR	V	86
R	-	ILE	A	9	L	-	ARG	V	81
R	H	ALA	A	95	L	H	PRO	V	74
R	H	GLY	A	96	L	H	PRO	V	74
R	H	GLY	A	96	L	H	PHE	V	75
R	H	THR	A	99	L	H	CYS	V	71
R	H	THR	A	99	L	H	THR	V	72
R	H	THR	A	99	L	H	PRO	V	74
R	H	THR	A	99	L	H	PHE	V	75

- 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

O76100_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	-	CG1	ILE	A	9	L	-	HH12	ARG	V	81
R	-	CG1	ILE	A	9	L	-	HH22	ARG	V	81
R	-	CG2	ILE	A	9	L	-	HH12	ARG	V	81
R	-	CD1	ILE	A	9	L	-	NH1	ARG	V	81
R	-	CD1	ILE	A	9	L	-	NH2	ARG	V	81
R	-	CD1	ILE	A	9	L	-	HH12	ARG	V	81
R	-	CD1	ILE	A	9	L	-	HH22	ARG	V	81
R	H	CE1	TYR	A	35	L	H	CB	PRO	V	87
R	H	CE1	TYR	A	35	L	H	CG	PRO	V	87
R	H	CE1	TYR	A	35	L	H	HB3	PRO	V	87
R	H	CE1	TYR	A	35	L	H	HG2	PRO	V	87
R	H	CE1	TYR	A	35	L	H	HG3	PRO	V	87
R	H	CE2	TYR	A	35	L	H	HB2	PRO	V	87
R	H	CE2	TYR	A	35	L	H	HB3	PRO	V	87
R	H	OH	TYR	A	35	L	H	CB	PRO	V	87
R	H	OH	TYR	A	35	L	H	CG	PRO	V	87
R	H	OH	TYR	A	35	L	H	HA	PRO	V	87
R	H	OH	TYR	A	35	L	H	HB2	PRO	V	87
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	87
R	H	OH	TYR	A	35	L	H	HG3	PRO	V	87
R	H	CZ	TYR	A	35	L	H	CB	PRO	V	87
R	H	CZ	TYR	A	35	L	H	HB2	PRO	V	87
R	H	CZ	TYR	A	35	L	H	HB3	PRO	V	87
R	H	CZ	TYR	A	35	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	39	L	H	CH2	TRP	V	152
R	H	CG1	VAL	A	39	L	H	HH2	TRP	V	152
R	H	CG1	VAL	A	39	L	H	HZ3	TRP	V	152
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CG	LEU	A	43	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	149
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	149
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	149
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	149
R	H	CD1	LEU	A	43	L	H	CG	LEU	V	153
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	152
R	H	CD2	LEU	A	43	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	153
R	H	CD2	LEU	A	43	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	153
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	153
R	H	CG	PHE	A	68	L	H	HG23	ILE	V	145
R	H	CD1	PHE	A	68	L	H	HD12	ILE	V	145
R	H	CD2	PHE	A	68	L	H	CG2	ILE	V	145
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	145
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	145
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	145
R	H	CE1	PHE	A	68	L	H	CD1	ILE	V	145
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	145
R	H	CE1	PHE	A	68	L	H	HD11	ILE	V	145
R	H	CE1	PHE	A	68	L	H	HD12	ILE	V	145
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	145
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	145
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	145
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	145
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	145
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	145
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	145
R	H	CZ	PHE	A	68	L	H	CD1	ILE	V	145
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	145
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	145
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	145
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	145
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	91
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	91
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	91
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	91
R	H	C	CYS	A	72	L	H	HD22	LEU	V	91
R	H	C	CYS	A	72	L	H	HD23	LEU	V	91
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	91
R	H	O	CYS	A	72	L	H	CD2	LEU	V	91
R	H	O	CYS	A	72	L	H	HD21	LEU	V	91
R	H	O	CYS	A	72	L	H	HD22	LEU	V	91
R	H	O	CYS	A	72	L	H	HD23	LEU	V	91
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	91
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	91
R	H	N	SER	A	75	L	H	HD22	LEU	V	91
R	H	CA	SER	A	75	L	H	CD2	LEU	V	91
R	H	CA	SER	A	75	L	H	HD21	LEU	V	91
R	H	CA	SER	A	75	L	H	HD22	LEU	V	91
R	H	C	SER	A	75	L	H	HD12	LEU	V	88
R	H	C	SER	A	75	L	H	CD2	LEU	V	91
R	H	C	SER	A	75	L	H	HD21	LEU	V	91
R	H	C	SER	A	75	L	H	HD22	LEU	V	91
R	H	C	SER	A	75	L	H	HD23	LEU	V	91
R	H	CB	SER	A	75	L	H	CB	LEU	V	91
R	H	CB	SER	A	75	L	H	CG	LEU	V	91
R	H	CB	SER	A	75	L	H	CD2	LEU	V	91
R	H	CB	SER	A	75	L	H	HB2	LEU	V	91
R	H	CB	SER	A	75	L	H	HD13	LEU	V	91
R	H	CB	SER	A	75	L	H	HD21	LEU	V	91
R	H	CB	SER	A	75	L	H	HD22	LEU	V	91
R	H	CB	SER	A	75	L	H	HD23	LEU	V	91
R	H	O	SER	A	75	L	H	CA	LEU	V	88
R	H	O	SER	A	75	L	H	CB	LEU	V	88
R	H	O	SER	A	75	L	H	CD1	LEU	V	88
R	H	O	SER	A	75	L	H	HA	LEU	V	88
R	H	O	SER	A	75	L	H	HB3	LEU	V	88
R	H	O	SER	A	75	L	H	HD11	LEU	V	88
R	H	O	SER	A	75	L	H	HD12	LEU	V	88
R	H	O	SER	A	75	L	H	CD2	LEU	V	91
R	H	O	SER	A	75	L	H	HD21	LEU	V	91
R	H	O	SER	A	75	L	H	HD22	LEU	V	91
R	H	OG	SER	A	75	L	H	HB2	LEU	V	91
R	H	OG	SER	A	75	L	H	HD13	LEU	V	91
R	H	OG	SER	A	75	L	H	HD22	LEU	V	91
R	H	N	THR	A	76	L	H	HD12	LEU	V	88
R	H	N	THR	A	76	L	H	CD2	LEU	V	91
R	H	N	THR	A	76	L	H	HD21	LEU	V	91
R	H	N	THR	A	76	L	H	HD22	LEU	V	91
R	H	N	THR	A	76	L	H	HD23	LEU	V	91
R	H	CA	THR	A	76	L	H	CD1	LEU	V	88
R	H	CA	THR	A	76	L	H	HD12	LEU	V	88
R	H	CA	THR	A	76	L	H	HD21	LEU	V	91
R	H	C	THR	A	76	L	H	HD12	LEU	V	88
R	H	O	THR	A	76	L	H	CD1	LEU	V	88
R	H	O	THR	A	76	L	H	HD12	LEU	V	88
R	H	O	THR	A	76	L	H	HD13	LEU	V	88
R	H	O	THR	A	76	L	H	HD23	LEU	V	88
R	H	OG1	THR	A	76	L	H	HD21	LEU	V	91
R	H	OG1	THR	A	76	L	H	HD23	LEU	V	91
R	H	N	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CA	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CA	PRO	A	79	L	H	HG2	PRO	V	87
R	H	CA	PRO	A	79	L	H	HD3	PRO	V	87
R	H	CA	PRO	A	79	L	H	H	LEU	V	88
R	H	CA	PRO	A	79	L	H	HB3	LEU	V	88
R	H	C	PRO	A	79	L	H	HB3	LEU	V	88
R	H	CB	PRO	A	79	L	-	HB	THR	V	86
R	H	CB	PRO	A	79	L	H	N	PRO	V	87
R	H	CB	PRO	A	79	L	H	CA	PRO	V	87
R	H	CB	PRO	A	79	L	H	C	PRO	V	87
R	H	CB	PRO	A	79	L	H	CB	PRO	V	87
R	H	CB	PRO	A	79	L	H	CG	PRO	V	87
R	H	CB	PRO	A	79	L	H	CD	PRO	V	87
R	H	CB	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CB	PRO	A	79	L	H	HG2	PRO	V	87
R	H	CB	PRO	A	79	L	H	HD3	PRO	V	87
R	H	CB	PRO	A	79	L	H	N	LEU	V	88
R	H	CB	PRO	A	79	L	H	CA	LEU	V	88
R	H	CB	PRO	A	79	L	H	CB	LEU	V	88
R	H	CB	PRO	A	79	L	H	H	LEU	V	88
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	88
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	88
R	H	CG	PRO	A	79	L	H	CA	PRO	V	87
R	H	CG	PRO	A	79	L	H	C	PRO	V	87
R	H	CG	PRO	A	79	L	H	CB	PRO	V	87
R	H	CG	PRO	A	79	L	H	CG	PRO	V	87
R	H	CG	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CG	PRO	A	79	L	H	HB3	PRO	V	87
R	H	CG	PRO	A	79	L	H	HG2	PRO	V	87
R	H	CG	PRO	A	79	L	H	HD3	PRO	V	87
R	H	CG	PRO	A	79	L	H	N	LEU	V	88
R	H	CG	PRO	A	79	L	H	H	LEU	V	88
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	88
R	H	CD	PRO	A	79	L	H	HB2	PRO	V	87
R	H	CD	PRO	A	79	L	H	HB3	LEU	V	88
R	H	N	LYS	A	80	L	H	HB3	LEU	V	88
R	H	N	LYS	A	80	L	H	HD23	LEU	V	88
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	88
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	88
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	88
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	88
R	H	CB	VAL	A	83	L	-	HG21	THR	V	86
R	H	CG1	VAL	A	83	L	-	HG21	THR	V	86
R	H	CG2	VAL	A	83	L	-	CB	THR	V	86
R	H	CG2	VAL	A	83	L	-	CG2	THR	V	86
R	H	CG2	VAL	A	83	L	-	HB	THR	V	86
R	H	CG2	VAL	A	83	L	-	HG21	THR	V	86
R	H	CG2	VAL	A	83	L	-	HG22	THR	V	86
R	H	CG2	VAL	A	83	L	-	HG23	THR	V	86
R	H	CA	ALA	A	95	L	H	CB	PRO	V	74
R	H	CA	ALA	A	95	L	H	HB3	PRO	V	74
R	H	CA	ALA	A	95	L	H	HG2	PRO	V	74
R	H	C	ALA	A	95	L	H	CB	PRO	V	74
R	H	C	ALA	A	95	L	H	CG	PRO	V	74
R	H	C	ALA	A	95	L	H	HB2	PRO	V	74
R	H	C	ALA	A	95	L	H	HB3	PRO	V	74
R	H	C	ALA	A	95	L	H	HG3	PRO	V	74
R	H	CB	ALA	A	95	L	H	CB	PRO	V	74
R	H	CB	ALA	A	95	L	H	CG	PRO	V	74
R	H	CB	ALA	A	95	L	H	HA	PRO	V	74
R	H	CB	ALA	A	95	L	H	HB2	PRO	V	74
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	74
R	H	CB	ALA	A	95	L	H	HG2	PRO	V	74
R	H	O	ALA	A	95	L	H	CB	PRO	V	74
R	H	O	ALA	A	95	L	H	CG	PRO	V	74
R	H	O	ALA	A	95	L	H	HB2	PRO	V	74
R	H	O	ALA	A	95	L	H	HB3	PRO	V	74
R	H	O	ALA	A	95	L	H	HG2	PRO	V	74
R	H	O	ALA	A	95	L	H	HG3	PRO	V	74
R	H	N	GLY	A	96	L	H	CB	PRO	V	74
R	H	N	GLY	A	96	L	H	HB2	PRO	V	74
R	H	N	GLY	A	96	L	H	HB3	PRO	V	74
R	H	CA	GLY	A	96	L	H	HB2	PRO	V	74
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	74
R	H	O	GLY	A	96	L	H	CZ	PHE	V	75
R	H	O	GLY	A	96	L	H	HE1	PHE	V	75
R	H	O	GLY	A	96	L	H	HZ	PHE	V	75
R	H	N	THR	A	99	L	H	HG3	PRO	V	74
R	H	CA	THR	A	99	L	H	O	CYS	V	71
R	H	CA	THR	A	99	L	H	HG3	PRO	V	74
R	H	CA	THR	A	99	L	H	HE2	PHE	V	75
R	H	C	THR	A	99	L	H	CE2	PHE	V	75
R	H	C	THR	A	99	L	H	HE2	PHE	V	75
R	H	C	THR	A	99	L	H	HZ	PHE	V	75
R	H	CB	THR	A	99	L	H	O	CYS	V	71
R	H	CB	THR	A	99	L	H	CB	PRO	V	74
R	H	CB	THR	A	99	L	H	CG	PRO	V	74
R	H	CB	THR	A	99	L	H	HB2	PRO	V	74
R	H	CB	THR	A	99	L	H	HG3	PRO	V	74
R	H	CB	THR	A	99	L	H	HD2	PRO	V	74
R	H	CB	THR	A	99	L	H	CD2	PHE	V	75
R	H	CB	THR	A	99	L	H	CE2	PHE	V	75
R	H	CB	THR	A	99	L	H	CZ	PHE	V	75
R	H	CB	THR	A	99	L	H	HD2	PHE	V	75
R	H	CB	THR	A	99	L	H	HE2	PHE	V	75
R	H	CB	THR	A	99	L	H	HZ	PHE	V	75
R	H	O	THR	A	99	L	H	HB3	CYS	V	71
R	H	O	THR	A	99	L	H	HE2	PHE	V	75
R	H	CG2	THR	A	99	L	H	CA	CYS	V	71
R	H	CG2	THR	A	99	L	H	C	CYS	V	71
R	H	CG2	THR	A	99	L	H	O	CYS	V	71
R	H	CG2	THR	A	99	L	H	HA	CYS	V	71
R	H	CG2	THR	A	99	L	H	HB3	CYS	V	71
R	H	CG2	THR	A	99	L	H	N	THR	V	72
R	H	CG2	THR	A	99	L	H	HA	THR	V	72
R	H	CG2	THR	A	99	L	H	HB2	PRO	V	74
R	H	CG2	THR	A	99	L	H	HG3	PRO	V	74
R	H	CG2	THR	A	99	L	H	HD2	PRO	V	74
R	H	CG2	THR	A	99	L	H	CD2	PHE	V	75
R	H	CG2	THR	A	99	L	H	CE2	PHE	V	75
R	H	CG2	THR	A	99	L	H	CZ	PHE	V	75
R	H	CG2	THR	A	99	L	H	HD2	PHE	V	75
R	H	CG2	THR	A	99	L	H	HE2	PHE	V	75
R	H	CG2	THR	A	99	L	H	HZ	PHE	V	75
R	H	OG1	THR	A	99	L	H	C	CYS	V	71
R	H	OG1	THR	A	99	L	H	O	CYS	V	71
R	H	OG1	THR	A	99	L	H	HA	CYS	V	71
R	H	OG1	THR	A	99	L	H	CB	PRO	V	74
R	H	OG1	THR	A	99	L	H	CG	PRO	V	74
R	H	OG1	THR	A	99	L	H	CD	PRO	V	74
R	H	OG1	THR	A	99	L	H	HB2	PRO	V	74
R	H	OG1	THR	A	99	L	H	HB3	PRO	V	74
R	H	OG1	THR	A	99	L	H	HG2	PRO	V	74
R	H	OG1	THR	A	99	L	H	HG3	PRO	V	74
R	H	OG1	THR	A	99	L	H	HD2	PRO	V	74
R	H	OG1	THR	A	99	L	H	HD3	PRO	V	74
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	75
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	75
R	H	N	GLN	A	100	L	H	CZ	PHE	V	75
R	H	N	GLN	A	100	L	H	HE2	PHE	V	75
R	H	N	GLN	A	100	L	H	HZ	PHE	V	75
R	H	CA	GLN	A	100	L	H	HZ	PHE	V	75
R	H	CB	GLN	A	100	L	H	HZ	PHE	V	75
R	H	CB	CYS	A	102	L	H	SG	CYS	V	71
R	H	SG	CYS	A	102	L	H	SG	CYS	V	71
R	H	SG	CYS	A	102	L	H	HG	CYS	V	71
R	H	CG	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CD1	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CD1	PHE	A	103	L	H	HD11	ILE	V	95
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CD2	PHE	A	103	L	H	CB	CYS	V	71
R	H	CD2	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CD2	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CD2	PHE	A	103	L	H	HE2	PHE	V	75
R	H	CE1	PHE	A	103	L	H	O	CYS	V	68
R	H	CE1	PHE	A	103	L	H	HA	CYS	V	68
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	68
R	H	CE1	PHE	A	103	L	H	CB	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	95
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	95
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	95
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	95
R	H	CE2	PHE	A	103	L	H	CA	CYS	V	71
R	H	CE2	PHE	A	103	L	H	C	CYS	V	71
R	H	CE2	PHE	A	103	L	H	CB	CYS	V	71
R	H	CE2	PHE	A	103	L	H	O	CYS	V	71
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CE2	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CE2	PHE	A	103	L	H	N	THR	V	72
R	H	CE2	PHE	A	103	L	H	CG2	THR	V	72
R	H	CE2	PHE	A	103	L	H	HA	THR	V	72
R	H	CE2	PHE	A	103	L	H	HG22	THR	V	72
R	H	CE2	PHE	A	103	L	H	HG23	THR	V	72
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	75
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CZ	PHE	A	103	L	H	O	CYS	V	68
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	68
R	H	CZ	PHE	A	103	L	H	CA	CYS	V	71
R	H	CZ	PHE	A	103	L	H	C	CYS	V	71
R	H	CZ	PHE	A	103	L	H	CB	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	71
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	71
R	H	CZ	PHE	A	103	L	H	N	THR	V	72
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	72
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	72
R	H	CZ	PHE	A	103	L	H	HG23	THR	V	72
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	95
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	95
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	95
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	95
R	H	CA	GLN	A	139	L	H	HB2	ALA	V	135
R	H	CB	GLN	A	139	L	H	HB2	ARG	V	131
R	H	CB	GLN	A	139	L	H	HD3	ARG	V	131
R	H	CG	GLN	A	139	L	H	HB2	ARG	V	131
R	H	CG	GLN	A	139	L	H	HB2	ALA	V	135
R	H	CD	GLN	A	139	L	H	HB2	ARG	V	131
R	H	NE2	GLN	A	139	L	H	HB2	ARG	V	131
R	H	NE2	GLN	A	139	L	H	HG2	GLN	V	132
R	H	NE2	GLN	A	139	L	H	HG3	GLN	V	132
R	H	OE1	GLN	A	139	L	H	CD	ARG	V	131
R	H	OE1	GLN	A	139	L	H	HB2	ARG	V	131
R	H	OE1	GLN	A	139	L	H	HB3	ARG	V	131
R	H	OE1	GLN	A	139	L	H	HD2	ARG	V	131
R	H	OE1	GLN	A	139	L	H	HD3	ARG	V	131
R	H	OE1	GLN	A	139	L	H	HH11	ARG	V	131
R	H	CA	GLY	A	142	L	H	HB2	ALA	V	138
R	H	N	LEU	A	143	L	H	HB1	ALA	V	134
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	134
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	134
R	H	CG	LEU	A	146	L	H	ND2	ASN	V	61
R	H	CG	LEU	A	146	L	H	HD22	ASN	V	61
R	H	CD1	LEU	A	146	L	H	CG	ASN	V	61
R	H	CD1	LEU	A	146	L	H	ND2	ASN	V	61
R	H	CD1	LEU	A	146	L	H	OD1	ASN	V	61
R	H	CD1	LEU	A	146	L	H	HD21	ASN	V	61
R	H	CD1	LEU	A	146	L	H	HD22	ASN	V	61
R	H	CD2	LEU	A	146	L	H	CG2	ILE	V	57
R	H	CD2	LEU	A	146	L	H	HG22	ILE	V	57
R	H	CD2	LEU	A	146	L	H	HG23	ILE	V	57
R	H	CD2	LEU	A	146	L	H	ND2	ASN	V	61
R	H	CD2	LEU	A	146	L	H	HD22	ASN	V	61
R	H	CD2	LEU	A	146	L	H	CB	ALA	V	134
R	H	CD2	LEU	A	146	L	H	HA	ALA	V	134
R	H	CD2	LEU	A	146	L	H	HB1	ALA	V	134
R	H	CD2	LEU	A	146	L	H	HB3	ALA	V	134
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	64
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	64
R	H	CA	ILE	A	150	L	H	HG23	VAL	V	64
R	H	CB	ILE	A	150	L	H	HG21	THR	V	60
R	H	O	ILE	A	150	L	H	HD23	LEU	V	42
R	H	CG1	ILE	A	150	L	H	CG2	THR	V	60
R	H	CG1	ILE	A	150	L	H	HG21	THR	V	60
R	H	CG1	ILE	A	150	L	H	HG22	THR	V	60
R	H	CG1	ILE	A	150	L	H	HG23	THR	V	60
R	H	CG1	ILE	A	150	L	H	HG23	VAL	V	64
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	42
R	H	CG2	ILE	A	150	L	H	SG	CYS	V	46
R	H	CG2	ILE	A	150	L	H	HG	CYS	V	46
R	H	CG2	ILE	A	150	L	-	HH2	TRP	V	52
R	H	CG2	ILE	A	150	L	H	HG21	THR	V	60
R	H	CG2	ILE	A	150	L	H	HG22	THR	V	60
R	H	CD1	ILE	A	150	L	-	CH2	TRP	V	52
R	H	CD1	ILE	A	150	L	-	HH2	TRP	V	52
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	60
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	60
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	60
R	H	CD1	ILE	A	150	L	H	HG23	THR	V	60
R	H	C	VAL	A	153	L	H	HD21	LEU	V	42
R	H	C	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CB	VAL	A	153	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CB	VAL	A	153	L	H	CG2	VAL	V	64
R	H	CB	VAL	A	153	L	H	HG13	VAL	V	64
R	H	CB	VAL	A	153	L	H	HG22	VAL	V	64
R	H	CG1	VAL	A	153	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	153	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	153	L	H	CG2	VAL	V	64
R	H	CG1	VAL	A	153	L	H	HA	VAL	V	64
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	64
R	H	CG1	VAL	A	153	L	H	HG22	VAL	V	64
R	H	CG1	VAL	A	153	L	H	CD1	LEU	V	67
R	H	CG1	VAL	A	153	L	H	HB2	LEU	V	67
R	H	CG1	VAL	A	153	L	H	HD11	LEU	V	67
R	H	CG1	VAL	A	153	L	H	HD12	LEU	V	67
R	H	CG2	VAL	A	153	L	H	CG1	VAL	V	64
R	H	CG2	VAL	A	153	L	H	CG2	VAL	V	64
R	H	CG2	VAL	A	153	L	H	HA	VAL	V	64
R	H	CG2	VAL	A	153	L	H	HG11	VAL	V	64
R	H	CG2	VAL	A	153	L	H	HG12	VAL	V	64
R	H	CG2	VAL	A	153	L	H	HG13	VAL	V	64
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	64
R	H	N	LEU	A	154	L	H	CD2	LEU	V	42
R	H	N	LEU	A	154	L	H	HD21	LEU	V	42
R	H	N	LEU	A	154	L	H	HD23	LEU	V	42
R	H	CA	LEU	A	154	L	H	HD21	LEU	V	42
R	H	CA	LEU	A	154	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	154	L	H	CG	LEU	V	42
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	42
R	H	CG	LEU	A	154	L	H	HG	LEU	V	42
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	42
R	H	CG	LEU	A	154	L	H	HD21	LEU	V	42
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	154	L	H	HG	LEU	V	42
R	H	CD1	LEU	A	154	L	H	CB	CYS	V	46
R	H	CD1	LEU	A	154	L	H	SG	CYS	V	46
R	H	CD1	LEU	A	154	L	H	HB2	CYS	V	46
R	H	CD1	LEU	A	154	L	H	HB3	CYS	V	46
R	H	CD2	LEU	A	154	L	H	C	LEU	V	42
R	H	CD2	LEU	A	154	L	H	CB	LEU	V	42
R	H	CD2	LEU	A	154	L	H	O	LEU	V	42
R	H	CD2	LEU	A	154	L	H	CG	LEU	V	42
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	42
R	H	CD2	LEU	A	154	L	H	HG	LEU	V	42
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	154	L	H	N	TRP	V	43
R	H	CD2	LEU	A	154	L	H	HA	TRP	V	43
R	H	CD2	LEU	A	154	L	H	HB2	CYS	V	46
R	H	CB	MET	A	157	L	H	OG	SER	V	39
R	H	CB	MET	A	157	L	H	HD12	LEU	V	67
R	H	CB	MET	A	157	L	H	HD22	LEU	V	67
R	H	CG	MET	A	157	L	H	CG	LEU	V	67
R	H	CG	MET	A	157	L	H	CD1	LEU	V	67
R	H	CG	MET	A	157	L	H	CD2	LEU	V	67
R	H	CG	MET	A	157	L	H	HB3	LEU	V	67
R	H	CG	MET	A	157	L	H	HD11	LEU	V	67
R	H	CG	MET	A	157	L	H	HD12	LEU	V	67
R	H	CG	MET	A	157	L	H	HD13	LEU	V	67
R	H	CG	MET	A	157	L	H	HD22	LEU	V	67
R	H	CG	MET	A	157	L	H	HD23	LEU	V	67
R	H	SD	MET	A	157	L	H	CD2	LEU	V	35
R	H	SD	MET	A	157	L	H	HD21	LEU	V	35
R	H	SD	MET	A	157	L	H	HD22	LEU	V	35
R	H	SD	MET	A	157	L	H	OG	SER	V	39
R	H	SD	MET	A	157	L	H	CB	LEU	V	67
R	H	SD	MET	A	157	L	H	CG	LEU	V	67
R	H	SD	MET	A	157	L	H	CD1	LEU	V	67
R	H	SD	MET	A	157	L	H	CD2	LEU	V	67
R	H	SD	MET	A	157	L	H	HB3	LEU	V	67
R	H	SD	MET	A	157	L	H	HD12	LEU	V	67
R	H	SD	MET	A	157	L	H	HD21	LEU	V	67
R	H	SD	MET	A	157	L	H	HD22	LEU	V	67
R	H	SD	MET	A	157	L	H	HD23	LEU	V	67
R	H	CE	MET	A	157	L	H	HB3	LEU	V	67
R	H	CE	MET	A	157	L	H	HD12	LEU	V	67
R	H	CE	MET	A	157	L	H	HD22	LEU	V	67
R	H	CE	MET	A	157	L	H	SG	CYS	V	71
R	H	CE	MET	A	157	L	H	HG	CYS	V	71
R	H	CD1	LEU	A	161	L	H	CB	SER	V	39
R	H	CD1	LEU	A	161	L	H	OG	SER	V	39
R	H	CD1	LEU	A	161	L	H	HB2	SER	V	39
R	H	CD1	LEU	A	161	L	H	HB3	SER	V	39
R	H	CD1	LEU	A	161	L	H	HG	SER	V	39
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	35
R	-	CD1	LEU	A	164	L	H	HD13	LEU	V	35

- 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