IID

Q8NGG0_Q8NH87.1 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	H	VAL	V	82
R	H	TYR	A	120	L	-	SER	V	86
R	H	TYR	A	120	L	-	ASP	V	88
R	H	TYR	A	123	L	-	ASP	V	88
R	H	TYR	A	123	L	S	SER	V	90
R	-	ASN	A	128	L	-	ASP	V	88
R	-	LEU	A	131	L	-	GLU	V	87
R	H	VAL	A	134	L	-	GLU	V	87
R	H	VAL	A	135	L	-	SER	V	86
R	H	VAL	A	135	L	-	GLU	V	87
R	H	VAL	A	135	L	-	ASP	V	88
R	H	ARG	A	139	L	H	LEU	V	24
R	H	LEU	A	140	L	H	VAL	V	82
R	H	LEU	A	140	L	H	ILE	V	85
R	H	LEU	A	140	L	-	SER	V	86
R	H	LEU	A	143	L	H	PHE	V	27
R	H	LEU	A	143	L	H	LEU	V	31
R	H	LEU	A	143	L	H	LEU	V	81
R	H	LEU	A	143	L	H	ILE	V	85
R	H	LEU	A	144	L	H	VAL	V	82
R	H	LEU	A	147	L	H	TYR	V	34
R	H	LEU	A	147	L	H	PRO	V	78
R	H	LEU	A	147	L	H	LEU	V	81
R	H	LEU	A	150	L	H	TYR	V	34
R	H	LEU	A	150	L	H	SER	V	35
R	H	LEU	A	150	L	H	VAL	V	38
R	H	LEU	A	150	L	H	VAL	V	39
R	H	TYR	A	151	L	H	SER	V	74
R	H	SER	A	154	L	H	VAL	V	38
R	H	SER	A	154	L	H	SER	V	42
R	H	SER	A	154	L	H	LEU	V	70
R	H	ILE	A	157	L	H	SER	V	42
R	H	ILE	A	157	L	H	VAL	V	46
R	H	VAL	A	158	L	H	SER	V	42
R	H	VAL	A	158	L	H	ILE	V	45
R	H	VAL	A	158	L	H	PHE	V	67
R	H	VAL	A	158	L	H	LEU	V	70
R	H	PRO	A	161	L	H	VAL	V	46
R	H	PRO	A	161	L	H	CYS	V	49
R	H	PRO	A	161	L	H	ASN	V	50
R	H	CYS	A	162	L	H	CYS	V	49
R	H	SER	A	165	L	H	CYS	V	49
R	H	TYR	A	193	L	H	ALA	V	141
R	H	TYR	A	193	L	H	ALA	V	145
R	H	TYR	A	193	L	H	CYS	V	149
R	H	ILE	A	194	L	H	ALA	V	141
R	H	ILE	A	194	L	H	PHE	V	60
R	H	ILE	A	201	L	H	PHE	V	67
R	H	ILE	A	201	L	H	TRP	V	71
R	H	SER	A	202	L	H	PHE	V	67
R	H	THR	A	205	L	H	PHE	V	102
R	H	THR	A	205	L	H	TRP	V	71
R	H	VAL	A	208	L	H	PHE	V	102
R	H	VAL	A	208	L	H	CYS	V	98
R	H	ILE	A	212	L	S	SER	V	92
R	H	ILE	A	212	L	H	ALA	V	94
R	H	ILE	A	212	L	H	GLY	V	95
R	H	ILE	A	212	L	H	CYS	V	98
R	H	VAL	A	216	L	S	SER	V	92
R	H	VAL	A	216	L	H	ALA	V	94
R	H	VAL	A	216	L	H	GLY	V	95
R	H	PHE	A	219	L	-	THR	V	9
R	H	ASN	A	220	L	S	GLU	V	10
R	H	LEU	A	223	L	-	THR	V	9

- 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

Q8NGG0_Q8NH87.1 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	OH	TYR	A	120	L	H	CG1	VAL	V	82
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	82
R	H	OH	TYR	A	120	L	H	HG13	VAL	V	82
R	H	OH	TYR	A	120	L	-	CB	SER	V	86
R	H	OH	TYR	A	120	L	-	OG	SER	V	86
R	H	OH	TYR	A	120	L	-	HB2	SER	V	86
R	H	OH	TYR	A	120	L	-	HG	SER	V	86
R	H	OH	TYR	A	120	L	-	HB3	ASP	V	88
R	H	CZ	TYR	A	120	L	H	HG12	VAL	V	82
R	H	CZ	TYR	A	120	L	H	HG13	VAL	V	82
R	H	CZ	TYR	A	120	L	-	HG	SER	V	86
R	H	CD1	TYR	A	123	L	-	OD2	ASP	V	88
R	H	CE1	TYR	A	123	L	-	CG	ASP	V	88
R	H	CE1	TYR	A	123	L	-	OD2	ASP	V	88
R	H	OH	TYR	A	123	L	-	CG	ASP	V	88
R	H	OH	TYR	A	123	L	-	OD1	ASP	V	88
R	H	OH	TYR	A	123	L	-	OD2	ASP	V	88
R	H	OH	TYR	A	123	L	S	OG	SER	V	90
R	H	OH	TYR	A	123	L	S	HG	SER	V	90
R	H	CZ	TYR	A	123	L	-	OD2	ASP	V	88
R	H	CZ	TYR	A	123	L	S	HG	SER	V	90
R	-	ND2	ASN	A	128	L	-	HB2	ASP	V	88
R	-	CB	LEU	A	131	L	-	OE2	GLU	V	87
R	-	CG	LEU	A	131	L	-	OE2	GLU	V	87
R	-	CD1	LEU	A	131	L	-	CD	GLU	V	87
R	-	CD1	LEU	A	131	L	-	OE2	GLU	V	87
R	-	CD2	LEU	A	131	L	-	CD	GLU	V	87
R	-	CD2	LEU	A	131	L	-	OE2	GLU	V	87
R	H	CG1	VAL	A	134	L	-	OE1	GLU	V	87
R	H	CA	VAL	A	135	L	-	H	GLU	V	87
R	H	CB	VAL	A	135	L	-	H	GLU	V	87
R	H	CB	VAL	A	135	L	-	HB2	GLU	V	87
R	H	O	VAL	A	135	L	-	HA	SER	V	86
R	H	CG1	VAL	A	135	L	-	OG	SER	V	86
R	H	CG1	VAL	A	135	L	-	HA	SER	V	86
R	H	CG1	VAL	A	135	L	-	HG	SER	V	86
R	H	CG1	VAL	A	135	L	-	H	GLU	V	87
R	H	CG1	VAL	A	135	L	-	H	ASP	V	88
R	H	CG2	VAL	A	135	L	-	CB	GLU	V	87
R	H	CG2	VAL	A	135	L	-	CG	GLU	V	87
R	H	CG2	VAL	A	135	L	-	OE2	GLU	V	87
R	H	CG2	VAL	A	135	L	-	H	GLU	V	87
R	H	CG2	VAL	A	135	L	-	HB2	GLU	V	87
R	H	CG2	VAL	A	135	L	-	HG3	GLU	V	87
R	H	CG2	VAL	A	135	L	-	H	ASP	V	88
R	H	NH1	ARG	A	139	L	H	HD12	LEU	V	24
R	H	NH1	ARG	A	139	L	H	HD13	LEU	V	24
R	H	NH1	ARG	A	139	L	H	HD22	LEU	V	24
R	H	NH1	ARG	A	139	L	H	HD23	LEU	V	24
R	H	N	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CA	LEU	A	140	L	H	CD1	ILE	V	85
R	H	CA	LEU	A	140	L	H	HD11	ILE	V	85
R	H	CA	LEU	A	140	L	H	HD12	ILE	V	85
R	H	CA	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CB	LEU	A	140	L	H	CD1	ILE	V	85
R	H	CB	LEU	A	140	L	H	HD11	ILE	V	85
R	H	CB	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CG	LEU	A	140	L	H	CD1	ILE	V	85
R	H	CG	LEU	A	140	L	H	HG13	ILE	V	85
R	H	CG	LEU	A	140	L	H	HD11	ILE	V	85
R	H	CG	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HA	VAL	V	82
R	H	CD1	LEU	A	140	L	H	HG23	VAL	V	82
R	H	CD1	LEU	A	140	L	H	CG1	ILE	V	85
R	H	CD1	LEU	A	140	L	H	CD1	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HG12	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HG13	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HD11	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HD12	ILE	V	85
R	H	CD1	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CD2	LEU	A	140	L	H	HG13	ILE	V	85
R	H	CD2	LEU	A	140	L	H	HD11	ILE	V	85
R	H	CD2	LEU	A	140	L	H	HD13	ILE	V	85
R	H	CD2	LEU	A	140	L	-	HB2	SER	V	86
R	H	CB	LEU	A	143	L	H	CZ	PHE	V	27
R	H	CB	LEU	A	143	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	143	L	H	CE2	PHE	V	27
R	H	CG	LEU	A	143	L	H	CZ	PHE	V	27
R	H	CG	LEU	A	143	L	H	HE2	PHE	V	27
R	H	CG	LEU	A	143	L	H	HZ	PHE	V	27
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	143	L	H	CE2	PHE	V	27
R	H	CD1	LEU	A	143	L	H	CZ	PHE	V	27
R	H	CD1	LEU	A	143	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	143	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	31
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	143	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	143	L	H	CD2	PHE	V	27
R	H	CD2	LEU	A	143	L	H	CE2	PHE	V	27
R	H	CD2	LEU	A	143	L	H	CZ	PHE	V	27
R	H	CD2	LEU	A	143	L	H	HE2	PHE	V	27
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	27
R	H	CD2	LEU	A	143	L	H	HB3	LEU	V	81
R	H	CD2	LEU	A	143	L	H	CD1	ILE	V	85
R	H	CD2	LEU	A	143	L	H	HD11	ILE	V	85
R	H	CD2	LEU	A	143	L	H	HD12	ILE	V	85
R	H	CD2	LEU	A	144	L	H	HG22	VAL	V	82
R	H	CD2	LEU	A	144	L	H	HG23	VAL	V	82
R	H	CG	LEU	A	147	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	147	L	H	HA	PRO	V	78
R	H	CD1	LEU	A	147	L	H	HB2	PRO	V	78
R	H	CD1	LEU	A	147	L	H	CD1	LEU	V	81
R	H	CD1	LEU	A	147	L	H	HD11	LEU	V	81
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	81
R	H	CD2	LEU	A	147	L	H	CD1	TYR	V	34
R	H	CD2	LEU	A	147	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	147	L	H	HD1	TYR	V	34
R	H	CD2	LEU	A	147	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	147	L	H	HD11	LEU	V	81
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	81
R	H	CB	LEU	A	150	L	H	HG12	VAL	V	38
R	H	O	LEU	A	150	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	150	L	H	CG1	VAL	V	38
R	H	CG	LEU	A	150	L	H	HG11	VAL	V	38
R	H	CG	LEU	A	150	L	H	HG12	VAL	V	38
R	H	CG	LEU	A	150	L	H	HG23	VAL	V	38
R	H	CD1	LEU	A	150	L	H	CG1	VAL	V	38
R	H	CD1	LEU	A	150	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	150	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	150	L	H	HG21	VAL	V	39
R	H	CD2	LEU	A	150	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	150	L	H	HA	SER	V	35
R	H	CD2	LEU	A	150	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	150	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	150	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	150	L	H	HG23	VAL	V	38
R	H	CE2	TYR	A	151	L	H	HB3	SER	V	74
R	H	CA	SER	A	154	L	H	OG	SER	V	42
R	H	CB	SER	A	154	L	H	CG1	VAL	V	38
R	H	CB	SER	A	154	L	H	HG11	VAL	V	38
R	H	CB	SER	A	154	L	H	HG12	VAL	V	38
R	H	CB	SER	A	154	L	H	HG13	VAL	V	38
R	H	CB	SER	A	154	L	H	OG	SER	V	42
R	H	CB	SER	A	154	L	H	HD12	LEU	V	70
R	H	CB	SER	A	154	L	H	HD23	LEU	V	70
R	H	OG	SER	A	154	L	H	CG1	VAL	V	38
R	H	OG	SER	A	154	L	H	HG11	VAL	V	38
R	H	OG	SER	A	154	L	H	HG12	VAL	V	38
R	H	OG	SER	A	154	L	H	HG13	VAL	V	38
R	H	OG	SER	A	154	L	H	OG	SER	V	42
R	H	OG	SER	A	154	L	H	HG	SER	V	42
R	H	OG	SER	A	154	L	H	HD12	LEU	V	70
R	H	CA	ILE	A	157	L	H	HG22	VAL	V	46
R	H	CA	ILE	A	157	L	H	HG23	VAL	V	46
R	H	C	ILE	A	157	L	H	CG2	VAL	V	46
R	H	C	ILE	A	157	L	H	HG21	VAL	V	46
R	H	C	ILE	A	157	L	H	HG22	VAL	V	46
R	H	C	ILE	A	157	L	H	HG23	VAL	V	46
R	H	CB	ILE	A	157	L	H	CG2	VAL	V	46
R	H	CB	ILE	A	157	L	H	HG21	VAL	V	46
R	H	CB	ILE	A	157	L	H	HG22	VAL	V	46
R	H	CB	ILE	A	157	L	H	HG23	VAL	V	46
R	H	O	ILE	A	157	L	H	CB	VAL	V	46
R	H	O	ILE	A	157	L	H	CG2	VAL	V	46
R	H	O	ILE	A	157	L	H	HA	VAL	V	46
R	H	O	ILE	A	157	L	H	HG21	VAL	V	46
R	H	O	ILE	A	157	L	H	HG22	VAL	V	46
R	H	O	ILE	A	157	L	H	HG23	VAL	V	46
R	H	CG1	ILE	A	157	L	H	CB	SER	V	42
R	H	CG1	ILE	A	157	L	H	HB3	SER	V	42
R	H	CG1	ILE	A	157	L	H	CG2	VAL	V	46
R	H	CG1	ILE	A	157	L	H	HG21	VAL	V	46
R	H	CG1	ILE	A	157	L	H	HG22	VAL	V	46
R	H	CG2	ILE	A	157	L	H	HG22	VAL	V	46
R	H	CD1	ILE	A	157	L	H	C	SER	V	42
R	H	CD1	ILE	A	157	L	H	CB	SER	V	42
R	H	CD1	ILE	A	157	L	H	OG	SER	V	42
R	H	CD1	ILE	A	157	L	H	HB2	SER	V	42
R	H	CD1	ILE	A	157	L	H	HB3	SER	V	42
R	H	CD1	ILE	A	157	L	H	HG21	VAL	V	46
R	H	CD1	ILE	A	157	L	H	HG22	VAL	V	46
R	H	CA	VAL	A	158	L	H	HG21	ILE	V	45
R	H	CA	VAL	A	158	L	H	HG22	ILE	V	45
R	H	CB	VAL	A	158	L	H	HG22	ILE	V	45
R	H	CB	VAL	A	158	L	H	HD13	ILE	V	45
R	H	O	VAL	A	158	L	H	HG21	ILE	V	45
R	H	O	VAL	A	158	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	158	L	H	CG2	ILE	V	45
R	H	CG1	VAL	A	158	L	H	HG21	ILE	V	45
R	H	CG1	VAL	A	158	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	158	L	H	HD13	ILE	V	45
R	H	CG1	VAL	A	158	L	H	HD2	PHE	V	67
R	H	CG2	VAL	A	158	L	H	HA	SER	V	42
R	H	CG2	VAL	A	158	L	H	HB3	SER	V	42
R	H	CG2	VAL	A	158	L	H	CG2	ILE	V	45
R	H	CG2	VAL	A	158	L	H	CD1	ILE	V	45
R	H	CG2	VAL	A	158	L	H	HB	ILE	V	45
R	H	CG2	VAL	A	158	L	H	HG22	ILE	V	45
R	H	CG2	VAL	A	158	L	H	HD12	ILE	V	45
R	H	CG2	VAL	A	158	L	H	HD13	ILE	V	45
R	H	CG2	VAL	A	158	L	H	HD22	LEU	V	70
R	H	CA	PRO	A	161	L	H	HB2	CYS	V	49
R	H	C	PRO	A	161	L	H	HB2	CYS	V	49
R	H	CB	PRO	A	161	L	H	HA	VAL	V	46
R	H	CB	PRO	A	161	L	H	CB	CYS	V	49
R	H	CB	PRO	A	161	L	H	HB2	CYS	V	49
R	H	CB	PRO	A	161	L	H	HB3	CYS	V	49
R	H	CB	PRO	A	161	L	H	OD1	ASN	V	50
R	H	CB	PRO	A	161	L	H	HD22	ASN	V	50
R	H	O	PRO	A	161	L	H	HB2	CYS	V	49
R	H	CG	PRO	A	161	L	H	HA	VAL	V	46
R	H	CG	PRO	A	161	L	H	HG13	VAL	V	46
R	H	CG	PRO	A	161	L	H	HG23	VAL	V	46
R	H	CG	PRO	A	161	L	H	HD22	ASN	V	50
R	H	N	CYS	A	162	L	H	HB2	CYS	V	49
R	H	CB	SER	A	165	L	H	HB2	CYS	V	49
R	H	CD1	TYR	A	193	L	H	HB1	ALA	V	141
R	H	CD1	TYR	A	193	L	H	HB2	ALA	V	145
R	H	CE1	TYR	A	193	L	H	CB	ALA	V	145
R	H	CE1	TYR	A	193	L	H	HB1	ALA	V	145
R	H	CE1	TYR	A	193	L	H	HB2	ALA	V	145
R	H	OH	TYR	A	193	L	H	CA	ALA	V	145
R	H	OH	TYR	A	193	L	H	CB	ALA	V	145
R	H	OH	TYR	A	193	L	H	HA	ALA	V	145
R	H	OH	TYR	A	193	L	H	HB1	ALA	V	145
R	H	OH	TYR	A	193	L	H	HB2	ALA	V	145
R	H	OH	TYR	A	193	L	H	HB3	ALA	V	145
R	H	OH	TYR	A	193	L	H	HG	CYS	V	149
R	H	CZ	TYR	A	193	L	H	CB	ALA	V	145
R	H	CZ	TYR	A	193	L	H	HB1	ALA	V	145
R	H	CZ	TYR	A	193	L	H	HB2	ALA	V	145
R	H	CB	ILE	A	194	L	H	HE2	PHE	V	60
R	H	CG1	ILE	A	194	L	H	CE2	PHE	V	60
R	H	CG1	ILE	A	194	L	H	CZ	PHE	V	60
R	H	CG1	ILE	A	194	L	H	HE2	PHE	V	60
R	H	CG1	ILE	A	194	L	H	HZ	PHE	V	60
R	H	CG2	ILE	A	194	L	H	HE2	PHE	V	60
R	H	CD1	ILE	A	194	L	H	CD2	PHE	V	60
R	H	CD1	ILE	A	194	L	H	CE2	PHE	V	60
R	H	CD1	ILE	A	194	L	H	CZ	PHE	V	60
R	H	CD1	ILE	A	194	L	H	HE2	PHE	V	60
R	H	CD1	ILE	A	194	L	H	HZ	PHE	V	60
R	H	CD1	ILE	A	194	L	H	HB3	ALA	V	141
R	H	CA	ILE	A	201	L	H	HH2	TRP	V	71
R	H	CB	ILE	A	201	L	H	HZ	PHE	V	67
R	H	CB	ILE	A	201	L	H	CH2	TRP	V	71
R	H	CB	ILE	A	201	L	H	CZ3	TRP	V	71
R	H	CB	ILE	A	201	L	H	HH2	TRP	V	71
R	H	CB	ILE	A	201	L	H	HZ3	TRP	V	71
R	H	CG1	ILE	A	201	L	H	CH2	TRP	V	71
R	H	CG1	ILE	A	201	L	H	CZ3	TRP	V	71
R	H	CG1	ILE	A	201	L	H	HH2	TRP	V	71
R	H	CG1	ILE	A	201	L	H	HZ3	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CZ	PHE	V	67
R	H	CG2	ILE	A	201	L	H	HE1	PHE	V	67
R	H	CG2	ILE	A	201	L	H	HZ	PHE	V	67
R	H	CG2	ILE	A	201	L	H	CD2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CE2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CE3	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CH2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CZ2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	CZ3	TRP	V	71
R	H	CG2	ILE	A	201	L	H	HE3	TRP	V	71
R	H	CG2	ILE	A	201	L	H	HH2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	HZ2	TRP	V	71
R	H	CG2	ILE	A	201	L	H	HZ3	TRP	V	71
R	H	CD1	ILE	A	201	L	H	HE1	PHE	V	67
R	H	CD1	ILE	A	201	L	H	CZ3	TRP	V	71
R	H	CD1	ILE	A	201	L	H	HH2	TRP	V	71
R	H	CD1	ILE	A	201	L	H	HZ3	TRP	V	71
R	H	OG	SER	A	202	L	H	HE2	PHE	V	67
R	H	CB	THR	A	205	L	H	HZ2	TRP	V	71
R	H	CB	THR	A	205	L	H	HE1	TRP	V	71
R	H	CG2	THR	A	205	L	H	CE2	TRP	V	71
R	H	CG2	THR	A	205	L	H	NE1	TRP	V	71
R	H	CG2	THR	A	205	L	H	HZ2	TRP	V	71
R	H	CG2	THR	A	205	L	H	HE1	TRP	V	71
R	H	OG1	THR	A	205	L	H	CE2	TRP	V	71
R	H	OG1	THR	A	205	L	H	NE1	TRP	V	71
R	H	OG1	THR	A	205	L	H	CH2	TRP	V	71
R	H	OG1	THR	A	205	L	H	CZ2	TRP	V	71
R	H	OG1	THR	A	205	L	H	HH2	TRP	V	71
R	H	OG1	THR	A	205	L	H	HZ2	TRP	V	71
R	H	OG1	THR	A	205	L	H	HE1	TRP	V	71
R	H	OG1	THR	A	205	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	208	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	208	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	208	L	H	SG	CYS	V	98
R	H	CG1	VAL	A	208	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	208	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	208	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	208	L	H	HZ	PHE	V	102
R	H	CB	ILE	A	212	L	H	HB1	ALA	V	94
R	H	CB	ILE	A	212	L	H	HA2	GLY	V	95
R	H	O	ILE	A	212	L	S	HG	SER	V	92
R	H	CG1	ILE	A	212	L	H	HB1	ALA	V	94
R	H	CG1	ILE	A	212	L	H	SG	CYS	V	98
R	H	CG1	ILE	A	212	L	H	HG	CYS	V	98
R	H	CG2	ILE	A	212	L	S	OG	SER	V	92
R	H	CG2	ILE	A	212	L	S	HG	SER	V	92
R	H	CG2	ILE	A	212	L	H	C	ALA	V	94
R	H	CG2	ILE	A	212	L	H	CB	ALA	V	94
R	H	CG2	ILE	A	212	L	H	O	ALA	V	94
R	H	CG2	ILE	A	212	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	212	L	H	HB2	ALA	V	94
R	H	CG2	ILE	A	212	L	H	N	GLY	V	95
R	H	CG2	ILE	A	212	L	H	CA	GLY	V	95
R	H	CG2	ILE	A	212	L	H	H	GLY	V	95
R	H	CG2	ILE	A	212	L	H	HA2	GLY	V	95
R	H	CG2	ILE	A	212	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	212	L	H	O	ALA	V	94
R	H	CD1	ILE	A	212	L	H	HB1	ALA	V	94
R	H	CD1	ILE	A	212	L	H	CB	CYS	V	98
R	H	CD1	ILE	A	212	L	H	SG	CYS	V	98
R	H	CD1	ILE	A	212	L	H	HB2	CYS	V	98
R	H	CD1	ILE	A	212	L	H	HB3	CYS	V	98
R	H	CD1	ILE	A	212	L	H	HG	CYS	V	98
R	H	CA	VAL	A	216	L	S	HB2	SER	V	92
R	H	CA	VAL	A	216	L	S	HB3	SER	V	92
R	H	CA	VAL	A	216	L	S	HG	SER	V	92
R	H	CB	VAL	A	216	L	S	CB	SER	V	92
R	H	CB	VAL	A	216	L	S	OG	SER	V	92
R	H	CB	VAL	A	216	L	S	HB2	SER	V	92
R	H	CB	VAL	A	216	L	S	HB3	SER	V	92
R	H	CB	VAL	A	216	L	S	HG	SER	V	92
R	H	CG1	VAL	A	216	L	S	CA	SER	V	92
R	H	CG1	VAL	A	216	L	S	CB	SER	V	92
R	H	CG1	VAL	A	216	L	S	OG	SER	V	92
R	H	CG1	VAL	A	216	L	S	H	SER	V	92
R	H	CG1	VAL	A	216	L	S	HA	SER	V	92
R	H	CG1	VAL	A	216	L	S	HB2	SER	V	92
R	H	CG1	VAL	A	216	L	S	HB3	SER	V	92
R	H	CG1	VAL	A	216	L	S	HG	SER	V	92
R	H	CG2	VAL	A	216	L	S	CB	SER	V	92
R	H	CG2	VAL	A	216	L	S	OG	SER	V	92
R	H	CG2	VAL	A	216	L	S	HB2	SER	V	92
R	H	CG2	VAL	A	216	L	S	HB3	SER	V	92
R	H	CG2	VAL	A	216	L	S	HG	SER	V	92
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	216	L	H	H	ALA	V	94
R	H	CG2	VAL	A	216	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	216	L	H	H	GLY	V	95
R	H	CD1	PHE	A	219	L	-	HB	THR	V	9
R	H	CD1	PHE	A	219	L	-	HG21	THR	V	9
R	H	CE1	PHE	A	219	L	-	CB	THR	V	9
R	H	CE1	PHE	A	219	L	-	CG2	THR	V	9
R	H	CE1	PHE	A	219	L	-	HB	THR	V	9
R	H	CE1	PHE	A	219	L	-	HG21	THR	V	9
R	H	CE1	PHE	A	219	L	-	HG23	THR	V	9
R	H	CZ	PHE	A	219	L	-	CG2	THR	V	9
R	H	CZ	PHE	A	219	L	-	HG21	THR	V	9
R	H	CZ	PHE	A	219	L	-	HG23	THR	V	9
R	H	CG	ASN	A	220	L	S	OE2	GLU	V	10
R	H	ND2	ASN	A	220	L	S	OE2	GLU	V	10
R	H	OD1	ASN	A	220	L	S	OE2	GLU	V	10
R	H	CD1	LEU	A	223	L	-	HG21	THR	V	9

- 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