IID

P58181_Q8NGN4.1 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	TYR	A	120	L	-	SER	V	85
R	H	TYR	A	120	L	H	PRO	V	86
R	H	TYR	A	120	L	H	SER	V	87
R	H	PHE	A	123	L	H	SER	V	87
R	H	ILE	A	135	L	H	PRO	V	86
R	H	LYS	A	143	L	H	ASP	V	22
R	H	LYS	A	143	L	H	ALA	V	23
R	H	LYS	A	143	L	H	VAL	V	84
R	H	LEU	A	144	L	H	VAL	V	84
R	H	LEU	A	144	L	-	SER	V	85
R	H	PHE	A	147	L	H	PHE	V	26
R	H	PHE	A	147	L	H	LEU	V	80
R	H	PHE	A	147	L	H	MET	V	81
R	H	PHE	A	147	L	H	VAL	V	84
R	H	ILE	A	150	L	H	LEU	V	30
R	H	MET	A	154	L	H	TYR	V	33
R	H	MET	A	154	L	H	VAL	V	34
R	H	MET	A	154	L	H	VAL	V	37
R	H	VAL	A	158	L	H	VAL	V	37
R	H	VAL	A	158	L	H	LEU	V	38
R	H	VAL	A	158	L	H	LEU	V	41
R	H	THR	A	161	L	H	LEU	V	41
R	H	TRP	A	162	L	H	LEU	V	41
R	H	TRP	A	162	L	H	LEU	V	44
R	H	TRP	A	162	L	H	LEU	V	45
R	H	TRP	A	162	L	H	PHE	V	66
R	H	TRP	A	162	L	H	MET	V	69
R	H	SER	A	165	L	H	LEU	V	45
R	-	ALA	A	190	L	H	ARG	V	48
R	-	ASP	A	191	L	H	ARG	V	48
R	H	LEU	A	194	L	H	LEU	V	44
R	H	LEU	A	194	L	H	THR	V	62
R	H	LEU	A	194	L	H	PHE	V	66
R	H	ILE	A	197	L	H	PHE	V	66
R	H	ILE	A	197	L	H	TRP	V	70
R	H	TYR	A	198	L	H	PHE	V	66
R	H	TYR	A	198	L	H	MET	V	69
R	H	THR	A	201	L	H	TRP	V	70
R	H	LEU	A	205	L	H	THR	V	73
R	H	LEU	A	205	L	H	VAL	V	74
R	H	VAL	A	209	L	H	MET	V	81
R	H	LEU	A	213	L	S	ALA	V	90
R	H	LEU	A	213	L	S	ILE	V	91
R	H	LEU	A	216	L	S	SER	V	92
R	-	CYS	A	8	L	H	SER	V	308

- 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

P58181_Q8NGN4.1 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	-	SG	CYS	A	8	L	H	HB2	SER	V	308
R	H	CA	TYR	A	120	L	H	HG	SER	V	87
R	H	CB	TYR	A	120	L	H	CB	SER	V	87
R	H	CB	TYR	A	120	L	H	OG	SER	V	87
R	H	CB	TYR	A	120	L	H	HB2	SER	V	87
R	H	CB	TYR	A	120	L	H	HB3	SER	V	87
R	H	CB	TYR	A	120	L	H	HG	SER	V	87
R	H	CG	TYR	A	120	L	-	HB2	SER	V	85
R	H	CG	TYR	A	120	L	-	HG	SER	V	85
R	H	CG	TYR	A	120	L	H	CB	SER	V	87
R	H	CG	TYR	A	120	L	H	OG	SER	V	87
R	H	CG	TYR	A	120	L	H	H	SER	V	87
R	H	CG	TYR	A	120	L	H	HB2	SER	V	87
R	H	CG	TYR	A	120	L	H	HB3	SER	V	87
R	H	CG	TYR	A	120	L	H	HG	SER	V	87
R	H	CD1	TYR	A	120	L	-	HB2	SER	V	85
R	H	CD1	TYR	A	120	L	-	HG	SER	V	85
R	H	CD1	TYR	A	120	L	H	CB	SER	V	87
R	H	CD1	TYR	A	120	L	H	OG	SER	V	87
R	H	CD1	TYR	A	120	L	H	HB3	SER	V	87
R	H	CD1	TYR	A	120	L	H	HG	SER	V	87
R	H	CD2	TYR	A	120	L	-	HG	SER	V	85
R	H	CD2	TYR	A	120	L	H	N	SER	V	87
R	H	CD2	TYR	A	120	L	H	CA	SER	V	87
R	H	CD2	TYR	A	120	L	H	CB	SER	V	87
R	H	CD2	TYR	A	120	L	H	OG	SER	V	87
R	H	CD2	TYR	A	120	L	H	H	SER	V	87
R	H	CD2	TYR	A	120	L	H	HA	SER	V	87
R	H	CD2	TYR	A	120	L	H	HB2	SER	V	87
R	H	CD2	TYR	A	120	L	H	HB3	SER	V	87
R	H	CD2	TYR	A	120	L	H	HG	SER	V	87
R	H	CE1	TYR	A	120	L	-	CB	SER	V	85
R	H	CE1	TYR	A	120	L	-	HB2	SER	V	85
R	H	CE1	TYR	A	120	L	-	HB3	SER	V	85
R	H	CE1	TYR	A	120	L	-	HG	SER	V	85
R	H	CE1	TYR	A	120	L	H	HD3	PRO	V	86
R	H	CE1	TYR	A	120	L	H	OG	SER	V	87
R	H	CE1	TYR	A	120	L	H	H	SER	V	87
R	H	CE1	TYR	A	120	L	H	HB3	SER	V	87
R	H	CE1	TYR	A	120	L	H	HG	SER	V	87
R	H	CE2	TYR	A	120	L	-	HB2	SER	V	85
R	H	CE2	TYR	A	120	L	-	HG	SER	V	85
R	H	CE2	TYR	A	120	L	H	C	PRO	V	86
R	H	CE2	TYR	A	120	L	H	HB2	PRO	V	86
R	H	CE2	TYR	A	120	L	H	HD3	PRO	V	86
R	H	CE2	TYR	A	120	L	H	N	SER	V	87
R	H	CE2	TYR	A	120	L	H	CA	SER	V	87
R	H	CE2	TYR	A	120	L	H	CB	SER	V	87
R	H	CE2	TYR	A	120	L	H	OG	SER	V	87
R	H	CE2	TYR	A	120	L	H	H	SER	V	87
R	H	CE2	TYR	A	120	L	H	HA	SER	V	87
R	H	CE2	TYR	A	120	L	H	HB2	SER	V	87
R	H	CE2	TYR	A	120	L	H	HB3	SER	V	87
R	H	CE2	TYR	A	120	L	H	HG	SER	V	87
R	H	OH	TYR	A	120	L	-	HB2	SER	V	85
R	H	OH	TYR	A	120	L	-	HG	SER	V	85
R	H	OH	TYR	A	120	L	H	N	PRO	V	86
R	H	OH	TYR	A	120	L	H	CA	PRO	V	86
R	H	OH	TYR	A	120	L	H	C	PRO	V	86
R	H	OH	TYR	A	120	L	H	CB	PRO	V	86
R	H	OH	TYR	A	120	L	H	CG	PRO	V	86
R	H	OH	TYR	A	120	L	H	CD	PRO	V	86
R	H	OH	TYR	A	120	L	H	HB2	PRO	V	86
R	H	OH	TYR	A	120	L	H	HB3	PRO	V	86
R	H	OH	TYR	A	120	L	H	HG2	PRO	V	86
R	H	OH	TYR	A	120	L	H	HD2	PRO	V	86
R	H	OH	TYR	A	120	L	H	HD3	PRO	V	86
R	H	OH	TYR	A	120	L	H	N	SER	V	87
R	H	OH	TYR	A	120	L	H	H	SER	V	87
R	H	OH	TYR	A	120	L	H	HB3	SER	V	87
R	H	OH	TYR	A	120	L	H	HG	SER	V	87
R	H	CZ	TYR	A	120	L	-	CB	SER	V	85
R	H	CZ	TYR	A	120	L	-	HB2	SER	V	85
R	H	CZ	TYR	A	120	L	-	HG	SER	V	85
R	H	CZ	TYR	A	120	L	H	N	PRO	V	86
R	H	CZ	TYR	A	120	L	H	CD	PRO	V	86
R	H	CZ	TYR	A	120	L	H	HB2	PRO	V	86
R	H	CZ	TYR	A	120	L	H	HD3	PRO	V	86
R	H	CZ	TYR	A	120	L	H	N	SER	V	87
R	H	CZ	TYR	A	120	L	H	CA	SER	V	87
R	H	CZ	TYR	A	120	L	H	CB	SER	V	87
R	H	CZ	TYR	A	120	L	H	OG	SER	V	87
R	H	CZ	TYR	A	120	L	H	H	SER	V	87
R	H	CZ	TYR	A	120	L	H	HB3	SER	V	87
R	H	CZ	TYR	A	120	L	H	HG	SER	V	87
R	H	CD1	PHE	A	123	L	H	HB3	SER	V	87
R	H	CG2	ILE	A	135	L	H	HG2	PRO	V	86
R	H	CA	LYS	A	143	L	H	HG12	VAL	V	84
R	H	C	LYS	A	143	L	H	HG12	VAL	V	84
R	H	CB	LYS	A	143	L	H	HG12	VAL	V	84
R	H	O	LYS	A	143	L	H	HG12	VAL	V	84
R	H	O	LYS	A	143	L	H	HG13	VAL	V	84
R	H	CE	LYS	A	143	L	H	CB	ALA	V	23
R	H	CE	LYS	A	143	L	H	HB3	ALA	V	23
R	H	NZ	LYS	A	143	L	H	HB2	ASP	V	22
R	H	NZ	LYS	A	143	L	H	HB3	ASP	V	22
R	H	NZ	LYS	A	143	L	H	CB	ALA	V	23
R	H	NZ	LYS	A	143	L	H	H	ALA	V	23
R	H	NZ	LYS	A	143	L	H	HB3	ALA	V	23
R	H	N	LEU	A	144	L	H	HG12	VAL	V	84
R	H	CA	LEU	A	144	L	H	HG12	VAL	V	84
R	H	CA	LEU	A	144	L	H	HG13	VAL	V	84
R	H	CG	LEU	A	144	L	H	CG1	VAL	V	84
R	H	CG	LEU	A	144	L	H	HG11	VAL	V	84
R	H	CG	LEU	A	144	L	H	HG12	VAL	V	84
R	H	CG	LEU	A	144	L	H	HG13	VAL	V	84
R	H	CG	LEU	A	144	L	-	HB3	SER	V	85
R	H	CD1	LEU	A	144	L	-	HB3	SER	V	85
R	H	CD2	LEU	A	144	L	H	CG1	VAL	V	84
R	H	CD2	LEU	A	144	L	H	HG11	VAL	V	84
R	H	CD2	LEU	A	144	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	144	L	H	HG13	VAL	V	84
R	H	CD2	LEU	A	144	L	-	CB	SER	V	85
R	H	CD2	LEU	A	144	L	-	HB3	SER	V	85
R	H	CA	PHE	A	147	L	H	HZ	PHE	V	26
R	H	CB	PHE	A	147	L	H	HZ	PHE	V	26
R	H	CB	PHE	A	147	L	H	HG13	VAL	V	84
R	H	CB	PHE	A	147	L	H	HG22	VAL	V	84
R	H	CG	PHE	A	147	L	H	HE2	PHE	V	26
R	H	CG	PHE	A	147	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	147	L	H	HG13	VAL	V	84
R	H	CG	PHE	A	147	L	H	HG22	VAL	V	84
R	H	CD1	PHE	A	147	L	H	HG13	VAL	V	84
R	H	CD1	PHE	A	147	L	H	HG22	VAL	V	84
R	H	CD2	PHE	A	147	L	H	CE2	PHE	V	26
R	H	CD2	PHE	A	147	L	H	CZ	PHE	V	26
R	H	CD2	PHE	A	147	L	H	HE2	PHE	V	26
R	H	CD2	PHE	A	147	L	H	HZ	PHE	V	26
R	H	CD2	PHE	A	147	L	H	HB3	LEU	V	80
R	H	CD2	PHE	A	147	L	H	CG2	VAL	V	84
R	H	CD2	PHE	A	147	L	H	HG22	VAL	V	84
R	H	CE1	PHE	A	147	L	H	HG2	MET	V	81
R	H	CE2	PHE	A	147	L	H	HE2	PHE	V	26
R	H	CE2	PHE	A	147	L	H	HZ	PHE	V	26
R	H	CE2	PHE	A	147	L	H	HB2	LEU	V	80
R	H	CE2	PHE	A	147	L	H	HB3	LEU	V	80
R	H	CE2	PHE	A	147	L	H	HG22	VAL	V	84
R	H	CZ	PHE	A	147	L	H	CG	MET	V	81
R	H	CZ	PHE	A	147	L	H	HG2	MET	V	81
R	H	CZ	PHE	A	147	L	H	HG3	MET	V	81
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	30
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	30
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	30
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	30
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	30
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	30
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	30
R	H	CB	MET	A	154	L	H	HE1	TYR	V	33
R	H	CB	MET	A	154	L	H	HG22	VAL	V	34
R	H	CG	MET	A	154	L	H	CE1	TYR	V	33
R	H	CG	MET	A	154	L	H	HE1	TYR	V	33
R	H	CG	MET	A	154	L	H	HG22	VAL	V	34
R	H	SD	MET	A	154	L	H	CD1	TYR	V	33
R	H	SD	MET	A	154	L	H	CE1	TYR	V	33
R	H	SD	MET	A	154	L	H	CZ	TYR	V	33
R	H	SD	MET	A	154	L	H	HD1	TYR	V	33
R	H	SD	MET	A	154	L	H	HE1	TYR	V	33
R	H	SD	MET	A	154	L	H	CG2	VAL	V	34
R	H	SD	MET	A	154	L	H	HA	VAL	V	34
R	H	SD	MET	A	154	L	H	HG21	VAL	V	34
R	H	SD	MET	A	154	L	H	HG22	VAL	V	34
R	H	CE	MET	A	154	L	H	CG	TYR	V	33
R	H	CE	MET	A	154	L	H	CD1	TYR	V	33
R	H	CE	MET	A	154	L	H	CD2	TYR	V	33
R	H	CE	MET	A	154	L	H	CE1	TYR	V	33
R	H	CE	MET	A	154	L	H	CE2	TYR	V	33
R	H	CE	MET	A	154	L	H	OH	TYR	V	33
R	H	CE	MET	A	154	L	H	CZ	TYR	V	33
R	H	CE	MET	A	154	L	H	HD1	TYR	V	33
R	H	CE	MET	A	154	L	H	HE1	TYR	V	33
R	H	CE	MET	A	154	L	H	CA	VAL	V	34
R	H	CE	MET	A	154	L	H	HA	VAL	V	34
R	H	CE	MET	A	154	L	H	HG21	VAL	V	34
R	H	CE	MET	A	154	L	H	HG22	VAL	V	34
R	H	CE	MET	A	154	L	H	CG2	VAL	V	37
R	H	CE	MET	A	154	L	H	HB	VAL	V	37
R	H	CE	MET	A	154	L	H	HG13	VAL	V	37
R	H	CE	MET	A	154	L	H	HG22	VAL	V	37
R	H	CA	VAL	A	158	L	H	HD23	LEU	V	41
R	H	CB	VAL	A	158	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	158	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	158	L	H	HD23	LEU	V	41
R	H	O	VAL	A	158	L	H	CD2	LEU	V	41
R	H	O	VAL	A	158	L	H	HD22	LEU	V	41
R	H	O	VAL	A	158	L	H	HD23	LEU	V	41
R	H	CG1	VAL	A	158	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	158	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	158	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	158	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	158	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	158	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	158	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	158	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	158	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	158	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	158	L	H	HD21	LEU	V	38
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	38
R	H	OG1	THR	A	161	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	161	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	161	L	H	HD22	LEU	V	41
R	H	N	TRP	A	162	L	H	HD22	LEU	V	41
R	H	CA	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CA	TRP	A	162	L	H	HD22	LEU	V	41
R	H	CB	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CB	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CB	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CB	TRP	A	162	L	H	HD22	LEU	V	41
R	H	O	TRP	A	162	L	H	HD23	LEU	V	45
R	H	CG	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CG	TRP	A	162	L	H	HD11	LEU	V	41
R	H	CG	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CG	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CD1	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CD1	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CD1	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CD1	TRP	A	162	L	H	HD23	LEU	V	45
R	H	CD2	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CD2	TRP	A	162	L	H	HD11	LEU	V	41
R	H	CD2	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CD2	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CE2	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CE2	TRP	A	162	L	H	HD11	LEU	V	41
R	H	CE2	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CE2	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CE2	TRP	A	162	L	H	HD12	LEU	V	44
R	H	CE3	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CE3	TRP	A	162	L	H	HD11	LEU	V	41
R	H	CE3	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CE3	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CE3	TRP	A	162	L	H	HD23	LEU	V	41
R	H	CE3	TRP	A	162	L	H	HE1	MET	V	69
R	H	NE1	TRP	A	162	L	H	CD1	LEU	V	41
R	H	NE1	TRP	A	162	L	H	HD11	LEU	V	41
R	H	NE1	TRP	A	162	L	H	HD12	LEU	V	41
R	H	CH2	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CH2	TRP	A	162	L	H	CD1	LEU	V	44
R	H	CH2	TRP	A	162	L	H	HD11	LEU	V	44
R	H	CH2	TRP	A	162	L	H	HD12	LEU	V	44
R	H	CH2	TRP	A	162	L	H	HD2	PHE	V	66
R	H	CH2	TRP	A	162	L	H	CE	MET	V	69
R	H	CH2	TRP	A	162	L	H	HE1	MET	V	69
R	H	CH2	TRP	A	162	L	H	HE2	MET	V	69
R	H	CZ2	TRP	A	162	L	H	HD11	LEU	V	41
R	H	CZ2	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CZ2	TRP	A	162	L	H	CD1	LEU	V	44
R	H	CZ2	TRP	A	162	L	H	HD11	LEU	V	44
R	H	CZ2	TRP	A	162	L	H	HD12	LEU	V	44
R	H	CZ3	TRP	A	162	L	H	CD1	LEU	V	41
R	H	CZ3	TRP	A	162	L	H	HD13	LEU	V	41
R	H	CZ3	TRP	A	162	L	H	CE	MET	V	69
R	H	CZ3	TRP	A	162	L	H	HE1	MET	V	69
R	H	CZ3	TRP	A	162	L	H	HE2	MET	V	69
R	H	CA	SER	A	165	L	H	HD22	LEU	V	45
R	H	CA	SER	A	165	L	H	HD23	LEU	V	45
R	H	CB	SER	A	165	L	H	CD2	LEU	V	45
R	H	CB	SER	A	165	L	H	HD12	LEU	V	45
R	H	CB	SER	A	165	L	H	HD13	LEU	V	45
R	H	CB	SER	A	165	L	H	HD21	LEU	V	45
R	H	CB	SER	A	165	L	H	HD22	LEU	V	45
R	H	CB	SER	A	165	L	H	HD23	LEU	V	45
R	H	OG	SER	A	165	L	H	CG	LEU	V	45
R	H	OG	SER	A	165	L	H	CD2	LEU	V	45
R	H	OG	SER	A	165	L	H	HD13	LEU	V	45
R	H	OG	SER	A	165	L	H	HD21	LEU	V	45
R	H	OG	SER	A	165	L	H	HD22	LEU	V	45
R	H	OG	SER	A	165	L	H	HD23	LEU	V	45
R	-	CA	ALA	A	190	L	H	HH21	ARG	V	48
R	-	CA	ALA	A	190	L	H	HH22	ARG	V	48
R	-	C	ALA	A	190	L	H	HH21	ARG	V	48
R	-	CB	ALA	A	190	L	H	NH2	ARG	V	48
R	-	CB	ALA	A	190	L	H	HH21	ARG	V	48
R	-	CB	ALA	A	190	L	H	HH22	ARG	V	48
R	-	N	ASP	A	191	L	H	NH2	ARG	V	48
R	-	N	ASP	A	191	L	H	HH21	ARG	V	48
R	-	N	ASP	A	191	L	H	HH22	ARG	V	48
R	-	CA	ASP	A	191	L	H	HH21	ARG	V	48
R	-	CB	ASP	A	191	L	H	HH21	ARG	V	48
R	-	O	ASP	A	191	L	H	HE	ARG	V	48
R	-	O	ASP	A	191	L	H	HH21	ARG	V	48
R	H	CA	LEU	A	194	L	H	CE2	PHE	V	66
R	H	CA	LEU	A	194	L	H	HE2	PHE	V	66
R	H	C	LEU	A	194	L	H	CE2	PHE	V	66
R	H	C	LEU	A	194	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	194	L	H	CD2	PHE	V	66
R	H	CB	LEU	A	194	L	H	HD2	PHE	V	66
R	H	CB	LEU	A	194	L	H	HE2	PHE	V	66
R	H	O	LEU	A	194	L	H	CD2	PHE	V	66
R	H	O	LEU	A	194	L	H	CE2	PHE	V	66
R	H	O	LEU	A	194	L	H	CZ	PHE	V	66
R	H	O	LEU	A	194	L	H	HD2	PHE	V	66
R	H	O	LEU	A	194	L	H	HE2	PHE	V	66
R	H	O	LEU	A	194	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	194	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	194	L	H	CG2	THR	V	62
R	H	CD1	LEU	A	194	L	H	HG21	THR	V	62
R	H	CD1	LEU	A	194	L	H	HG22	THR	V	62
R	H	CD1	LEU	A	194	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	194	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	194	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	194	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	194	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	194	L	H	HB2	PHE	V	66
R	H	CD2	LEU	A	194	L	H	HD2	PHE	V	66
R	H	CA	ILE	A	197	L	H	HZ	PHE	V	66
R	H	C	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	197	L	H	CE2	PHE	V	66
R	H	CB	ILE	A	197	L	H	CZ	PHE	V	66
R	H	CB	ILE	A	197	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	197	L	H	CE1	PHE	V	66
R	H	CG2	ILE	A	197	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	197	L	H	CZ	PHE	V	66
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	66
R	H	CG2	ILE	A	197	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	197	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	197	L	H	CZ3	TRP	V	70
R	H	CG2	ILE	A	197	L	H	HZ3	TRP	V	70
R	H	CD1	ILE	A	197	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	197	L	H	HZ	PHE	V	66
R	H	N	TYR	A	198	L	H	HE2	PHE	V	66
R	H	N	TYR	A	198	L	H	HZ	PHE	V	66
R	H	CA	TYR	A	198	L	H	HE2	PHE	V	66
R	H	CB	TYR	A	198	L	H	HE2	PHE	V	66
R	H	CD2	TYR	A	198	L	H	HE2	MET	V	69
R	H	CE2	TYR	A	198	L	H	HE2	MET	V	69
R	H	CB	THR	A	201	L	H	HE1	TRP	V	70
R	H	CG2	THR	A	201	L	H	CD1	TRP	V	70
R	H	CG2	THR	A	201	L	H	NE1	TRP	V	70
R	H	CG2	THR	A	201	L	H	HD1	TRP	V	70
R	H	CG2	THR	A	201	L	H	HE1	TRP	V	70
R	H	OG1	THR	A	201	L	H	CE2	TRP	V	70
R	H	OG1	THR	A	201	L	H	NE1	TRP	V	70
R	H	OG1	THR	A	201	L	H	CZ2	TRP	V	70
R	H	OG1	THR	A	201	L	H	HZ2	TRP	V	70
R	H	OG1	THR	A	201	L	H	HE1	TRP	V	70
R	H	CB	LEU	A	205	L	H	HG22	THR	V	73
R	H	CG	LEU	A	205	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	205	L	H	C	THR	V	73
R	H	CD1	LEU	A	205	L	H	CB	THR	V	73
R	H	CD1	LEU	A	205	L	H	O	THR	V	73
R	H	CD1	LEU	A	205	L	H	CG2	THR	V	73
R	H	CD1	LEU	A	205	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	205	L	H	HG22	THR	V	73
R	H	CD1	LEU	A	205	L	H	HG23	THR	V	73
R	H	CD1	LEU	A	205	L	H	HA	VAL	V	74
R	H	CD2	LEU	A	205	L	H	HA	VAL	V	74
R	H	CG1	VAL	A	209	L	H	HE1	MET	V	81
R	H	CD2	LEU	A	213	L	S	O	ALA	V	90
R	H	CD2	LEU	A	213	L	S	HB2	ALA	V	90
R	H	CD2	LEU	A	213	L	S	HA	ILE	V	91
R	H	CD1	LEU	A	216	L	S	CB	SER	V	92
R	H	CD1	LEU	A	216	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	216	L	S	HB3	SER	V	92

- 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