IID

O60431_Q8NG81.1 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	VAL	A	134	L	H	LEU	V	47
R	-	CYS	A	137	L	H	LEU	V	47
R	H	SER	A	138	L	H	TYR	V	50
R	H	PRO	A	139	L	H	VAL	V	46
R	H	PRO	A	139	L	H	TYR	V	50
R	H	LEU	A	143	L	H	LEU	V	68
R	H	LEU	A	143	L	H	LEU	V	71
R	H	LEU	A	143	L	H	MET	V	72
R	H	ALA	A	147	L	H	PHE	V	103
R	H	MET	A	150	L	H	PHE	V	102
R	H	MET	A	150	L	H	PHE	V	103
R	H	MET	A	150	L	H	SER	V	153
R	H	ILE	A	151	L	H	PHE	V	103
R	H	ILE	A	151	L	H	THR	V	99
R	H	LEU	A	154	L	H	PHE	V	102
R	H	LEU	A	154	L	H	ILE	V	157
R	H	LEU	A	154	L	H	ALA	V	160
R	H	LEU	A	154	L	H	VAL	V	161
R	H	LEU	A	154	L	H	THR	V	99
R	H	LEU	A	157	L	H	ILE	V	157
R	H	LEU	A	157	L	H	VAL	V	161
R	H	ILE	A	158	L	H	VAL	V	161
R	H	ILE	A	158	L	H	ALA	V	98
R	H	CYS	A	161	L	H	VAL	V	161
R	H	LEU	A	162	L	H	SER	V	165
R	H	HIS	A	193	L	-	GLN	V	6
R	H	HIS	A	193	L	-	PHE	V	8
R	H	THR	A	194	L	-	SER	V	167
R	H	LEU	A	197	L	-	SER	V	10
R	H	LEU	A	197	L	-	ARG	V	172
R	H	LEU	A	197	L	-	PHE	V	8
R	H	LEU	A	197	L	H	MET	V	94
R	H	VAL	A	198	L	H	MET	V	94
R	H	PHE	A	200	L	-	SER	V	10
R	H	PHE	A	200	L	-	PHE	V	8
R	H	ALA	A	201	L	-	SER	V	10
R	H	ALA	A	201	L	-	SER	V	93
R	H	ALA	A	201	L	H	MET	V	94
R	H	ALA	A	201	L	H	ALA	V	95
R	H	PHE	A	202	L	H	ALA	V	95
R	H	PHE	A	202	L	H	ALA	V	98
R	H	ILE	A	204	L	-	SER	V	93
R	H	VAL	A	205	L	-	SER	V	93
R	H	VAL	A	205	L	H	ALA	V	95
R	H	VAL	A	205	L	H	GLY	V	96
R	H	VAL	A	206	L	H	ALA	V	95

- 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

O60431_Q8NG81.1 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	CA	VAL	A	134	L	H	HD12	LEU	V	47
R	H	CB	VAL	A	134	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	134	L	H	HD23	LEU	V	47
R	H	O	VAL	A	134	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	134	L	H	CD1	LEU	V	47
R	H	CG1	VAL	A	134	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	134	L	H	HD12	LEU	V	47
R	H	CG1	VAL	A	134	L	H	HD13	LEU	V	47
R	H	CG1	VAL	A	134	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	134	L	H	HD23	LEU	V	47
R	H	CG2	VAL	A	134	L	H	HD13	LEU	V	47
R	H	CG2	VAL	A	134	L	H	HD23	LEU	V	47
R	-	SG	CYS	A	137	L	H	HD12	LEU	V	47
R	H	N	SER	A	138	L	H	HH	TYR	V	50
R	H	CA	SER	A	138	L	H	HH	TYR	V	50
R	H	CB	SER	A	138	L	H	OH	TYR	V	50
R	H	CB	SER	A	138	L	H	CZ	TYR	V	50
R	H	CB	SER	A	138	L	H	HH	TYR	V	50
R	H	OG	SER	A	138	L	H	HH	TYR	V	50
R	H	CB	PRO	A	139	L	H	CG1	VAL	V	46
R	H	CB	PRO	A	139	L	H	HG11	VAL	V	46
R	H	CB	PRO	A	139	L	H	HG12	VAL	V	46
R	H	CB	PRO	A	139	L	H	HG13	VAL	V	46
R	H	CG	PRO	A	139	L	H	HG11	VAL	V	46
R	H	CG	PRO	A	139	L	H	CG	TYR	V	50
R	H	CG	PRO	A	139	L	H	CD2	TYR	V	50
R	H	CG	PRO	A	139	L	H	HB3	TYR	V	50
R	H	CG	PRO	A	139	L	H	HD2	TYR	V	50
R	H	CD	PRO	A	139	L	H	CD2	TYR	V	50
R	H	CD	PRO	A	139	L	H	CE2	TYR	V	50
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	143	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	143	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	143	L	H	HG2	MET	V	72
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	68
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	68
R	H	CD1	LEU	A	143	L	H	CD2	LEU	V	68
R	H	CD1	LEU	A	143	L	H	HG	LEU	V	68
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	68
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	143	L	H	HD22	LEU	V	68
R	H	CD1	LEU	A	143	L	H	CG	MET	V	72
R	H	CD1	LEU	A	143	L	H	SD	MET	V	72
R	H	CD1	LEU	A	143	L	H	CE	MET	V	72
R	H	CD1	LEU	A	143	L	H	HG2	MET	V	72
R	H	CD1	LEU	A	143	L	H	HG3	MET	V	72
R	H	CD1	LEU	A	143	L	H	HE3	MET	V	72
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	143	L	H	HD21	LEU	V	71
R	H	CD2	LEU	A	143	L	H	HG2	MET	V	72
R	H	CD2	LEU	A	143	L	H	HG3	MET	V	72
R	H	CA	ALA	A	147	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	147	L	H	HZ	PHE	V	103
R	H	C	ALA	A	147	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	147	L	H	HZ	PHE	V	103
R	H	O	ALA	A	147	L	H	CZ	PHE	V	103
R	H	O	ALA	A	147	L	H	HZ	PHE	V	103
R	H	CA	MET	A	150	L	H	HE1	PHE	V	102
R	H	CA	MET	A	150	L	H	HZ	PHE	V	102
R	H	C	MET	A	150	L	H	HE1	PHE	V	102
R	H	CB	MET	A	150	L	H	CE1	PHE	V	102
R	H	CB	MET	A	150	L	H	CZ	PHE	V	102
R	H	CB	MET	A	150	L	H	HE1	PHE	V	102
R	H	CB	MET	A	150	L	H	HZ	PHE	V	102
R	H	CB	MET	A	150	L	H	HE1	PHE	V	103
R	H	CB	MET	A	150	L	H	HZ	PHE	V	103
R	H	CG	MET	A	150	L	H	CZ	PHE	V	102
R	H	CG	MET	A	150	L	H	HE1	PHE	V	102
R	H	CG	MET	A	150	L	H	HZ	PHE	V	102
R	H	SD	MET	A	150	L	H	CZ	PHE	V	102
R	H	SD	MET	A	150	L	H	HZ	PHE	V	102
R	H	SD	MET	A	150	L	H	HB3	SER	V	153
R	H	CG1	ILE	A	151	L	H	CG2	THR	V	99
R	H	CG1	ILE	A	151	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	151	L	H	HG22	THR	V	99
R	H	CG1	ILE	A	151	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	151	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	151	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	151	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	151	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	151	L	H	HG22	THR	V	99
R	H	CD1	ILE	A	151	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	151	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	151	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	154	L	H	HB3	PHE	V	102
R	H	CD1	LEU	A	154	L	H	HB3	PHE	V	102
R	H	CD1	LEU	A	154	L	H	HD2	PHE	V	102
R	H	CD1	LEU	A	154	L	H	HA	ILE	V	157
R	H	CD1	LEU	A	154	L	H	HG12	ILE	V	157
R	H	CD1	LEU	A	154	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	160
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	160
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	160
R	H	CD1	LEU	A	154	L	H	HG21	VAL	V	161
R	H	CD2	LEU	A	154	L	H	HA	THR	V	99
R	H	CD2	LEU	A	154	L	H	CB	PHE	V	102
R	H	CD2	LEU	A	154	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	154	L	H	CD2	PHE	V	102
R	H	CD2	LEU	A	154	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	154	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	154	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	154	L	H	HD2	PHE	V	102
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	160
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	157
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	157
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	157
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	157	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	157	L	H	HG23	VAL	V	161
R	H	N	ILE	A	158	L	H	HG22	VAL	V	161
R	H	CA	ILE	A	158	L	H	HG22	VAL	V	161
R	H	CB	ILE	A	158	L	H	HG22	VAL	V	161
R	H	CG1	ILE	A	158	L	H	CG2	VAL	V	161
R	H	CG1	ILE	A	158	L	H	HA	VAL	V	161
R	H	CG1	ILE	A	158	L	H	HG21	VAL	V	161
R	H	CG1	ILE	A	158	L	H	HG22	VAL	V	161
R	H	CD1	ILE	A	158	L	H	HB1	ALA	V	98
R	H	CD1	ILE	A	158	L	H	HA	VAL	V	161
R	H	CD1	ILE	A	158	L	H	HG22	VAL	V	161
R	H	CB	CYS	A	161	L	H	HG12	VAL	V	161
R	H	CB	CYS	A	161	L	H	HG13	VAL	V	161
R	H	SG	CYS	A	161	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	162	L	H	HA	SER	V	165
R	H	O	HIS	A	193	L	-	HE1	PHE	V	8
R	H	CG	HIS	A	193	L	-	HZ	PHE	V	8
R	H	CD2	HIS	A	193	L	-	CZ	PHE	V	8
R	H	CD2	HIS	A	193	L	-	HE1	PHE	V	8
R	H	CD2	HIS	A	193	L	-	HZ	PHE	V	8
R	H	ND1	HIS	A	193	L	-	HE1	PHE	V	8
R	H	CE1	HIS	A	193	L	-	CE1	PHE	V	8
R	H	CE1	HIS	A	193	L	-	HE1	PHE	V	8
R	H	CE1	HIS	A	193	L	-	HZ	PHE	V	8
R	H	NE2	HIS	A	193	L	-	OE1	GLN	V	6
R	H	NE2	HIS	A	193	L	-	CE1	PHE	V	8
R	H	NE2	HIS	A	193	L	-	CZ	PHE	V	8
R	H	NE2	HIS	A	193	L	-	HE1	PHE	V	8
R	H	NE2	HIS	A	193	L	-	HZ	PHE	V	8
R	H	OG1	THR	A	194	L	-	OG	SER	V	167
R	H	OG1	THR	A	194	L	-	HG	SER	V	167
R	H	N	LEU	A	197	L	-	HE1	PHE	V	8
R	H	CA	LEU	A	197	L	-	CE1	PHE	V	8
R	H	CA	LEU	A	197	L	-	HD1	PHE	V	8
R	H	CA	LEU	A	197	L	-	HE1	PHE	V	8
R	H	C	LEU	A	197	L	H	SD	MET	V	94
R	H	CB	LEU	A	197	L	-	CE1	PHE	V	8
R	H	CB	LEU	A	197	L	-	HD1	PHE	V	8
R	H	CB	LEU	A	197	L	-	HE1	PHE	V	8
R	H	CB	LEU	A	197	L	-	HB3	SER	V	10
R	H	O	LEU	A	197	L	-	HB2	SER	V	10
R	H	O	LEU	A	197	L	-	HB3	SER	V	10
R	H	O	LEU	A	197	L	-	HG	SER	V	10
R	H	O	LEU	A	197	L	H	SD	MET	V	94
R	H	CG	LEU	A	197	L	-	HD1	PHE	V	8
R	H	CG	LEU	A	197	L	-	HE1	PHE	V	8
R	H	CG	LEU	A	197	L	-	CB	SER	V	10
R	H	CG	LEU	A	197	L	-	HB2	SER	V	10
R	H	CG	LEU	A	197	L	-	HB3	SER	V	10
R	H	CG	LEU	A	197	L	H	SD	MET	V	94
R	H	CG	LEU	A	197	L	H	HE1	MET	V	94
R	H	CD1	LEU	A	197	L	-	CD1	PHE	V	8
R	H	CD1	LEU	A	197	L	-	CE1	PHE	V	8
R	H	CD1	LEU	A	197	L	-	HD1	PHE	V	8
R	H	CD1	LEU	A	197	L	-	HE1	PHE	V	8
R	H	CD1	LEU	A	197	L	-	CA	SER	V	10
R	H	CD1	LEU	A	197	L	-	CB	SER	V	10
R	H	CD1	LEU	A	197	L	-	OG	SER	V	10
R	H	CD1	LEU	A	197	L	-	HA	SER	V	10
R	H	CD1	LEU	A	197	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	197	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	197	L	-	HG	SER	V	10
R	H	CD1	LEU	A	197	L	-	HH12	ARG	V	172
R	H	CD1	LEU	A	197	L	-	HH22	ARG	V	172
R	H	CD2	LEU	A	197	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	197	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	197	L	H	SD	MET	V	94
R	H	CD2	LEU	A	197	L	H	CE	MET	V	94
R	H	CD2	LEU	A	197	L	H	HE1	MET	V	94
R	H	CD2	LEU	A	197	L	-	HH22	ARG	V	172
R	H	N	VAL	A	198	L	H	SD	MET	V	94
R	H	CA	VAL	A	198	L	H	SD	MET	V	94
R	H	CG2	VAL	A	198	L	H	SD	MET	V	94
R	H	CG2	VAL	A	198	L	H	CE	MET	V	94
R	H	CG2	VAL	A	198	L	H	HE1	MET	V	94
R	H	CG2	VAL	A	198	L	H	HE3	MET	V	94
R	H	C	PHE	A	200	L	-	HG	SER	V	10
R	H	CB	PHE	A	200	L	-	HG	SER	V	10
R	H	CG	PHE	A	200	L	-	HB3	PHE	V	8
R	H	CG	PHE	A	200	L	-	HG	SER	V	10
R	H	CD1	PHE	A	200	L	-	O	PHE	V	8
R	H	CD1	PHE	A	200	L	-	HB3	PHE	V	8
R	H	CD1	PHE	A	200	L	-	OG	SER	V	10
R	H	CD1	PHE	A	200	L	-	H	SER	V	10
R	H	CD1	PHE	A	200	L	-	HG	SER	V	10
R	H	CE1	PHE	A	200	L	-	O	PHE	V	8
R	H	CE1	PHE	A	200	L	-	HB3	PHE	V	8
R	H	CE1	PHE	A	200	L	-	OG	SER	V	10
R	H	CE1	PHE	A	200	L	-	H	SER	V	10
R	H	CE1	PHE	A	200	L	-	HG	SER	V	10
R	H	CZ	PHE	A	200	L	-	O	PHE	V	8
R	H	N	ALA	A	201	L	-	OG	SER	V	10
R	H	N	ALA	A	201	L	-	HG	SER	V	10
R	H	CA	ALA	A	201	L	-	HG	SER	V	10
R	H	CA	ALA	A	201	L	-	HB2	SER	V	93
R	H	CA	ALA	A	201	L	H	H	MET	V	94
R	H	CA	ALA	A	201	L	H	HB3	MET	V	94
R	H	CA	ALA	A	201	L	H	H	ALA	V	95
R	H	CA	ALA	A	201	L	H	HB3	ALA	V	95
R	H	C	ALA	A	201	L	-	HB2	SER	V	93
R	H	C	ALA	A	201	L	H	HB3	MET	V	94
R	H	C	ALA	A	201	L	H	N	ALA	V	95
R	H	C	ALA	A	201	L	H	CB	ALA	V	95
R	H	C	ALA	A	201	L	H	H	ALA	V	95
R	H	C	ALA	A	201	L	H	HB2	ALA	V	95
R	H	C	ALA	A	201	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	201	L	-	OG	SER	V	10
R	H	CB	ALA	A	201	L	-	HB2	SER	V	10
R	H	CB	ALA	A	201	L	-	HG	SER	V	10
R	H	CB	ALA	A	201	L	-	HB2	SER	V	93
R	H	CB	ALA	A	201	L	H	N	MET	V	94
R	H	CB	ALA	A	201	L	H	CA	MET	V	94
R	H	CB	ALA	A	201	L	H	C	MET	V	94
R	H	CB	ALA	A	201	L	H	CB	MET	V	94
R	H	CB	ALA	A	201	L	H	CG	MET	V	94
R	H	CB	ALA	A	201	L	H	SD	MET	V	94
R	H	CB	ALA	A	201	L	H	H	MET	V	94
R	H	CB	ALA	A	201	L	H	HB2	MET	V	94
R	H	CB	ALA	A	201	L	H	HB3	MET	V	94
R	H	CB	ALA	A	201	L	H	HG2	MET	V	94
R	H	CB	ALA	A	201	L	H	N	ALA	V	95
R	H	CB	ALA	A	201	L	H	H	ALA	V	95
R	H	CB	ALA	A	201	L	H	HB3	ALA	V	95
R	H	O	ALA	A	201	L	-	OG	SER	V	93
R	H	O	ALA	A	201	L	-	HB2	SER	V	93
R	H	O	ALA	A	201	L	-	HG	SER	V	93
R	H	O	ALA	A	201	L	H	N	ALA	V	95
R	H	O	ALA	A	201	L	H	CB	ALA	V	95
R	H	O	ALA	A	201	L	H	H	ALA	V	95
R	H	O	ALA	A	201	L	H	HB1	ALA	V	95
R	H	O	ALA	A	201	L	H	HB2	ALA	V	95
R	H	O	ALA	A	201	L	H	HB3	ALA	V	95
R	H	N	PHE	A	202	L	H	CB	ALA	V	95
R	H	N	PHE	A	202	L	H	H	ALA	V	95
R	H	N	PHE	A	202	L	H	HB1	ALA	V	95
R	H	N	PHE	A	202	L	H	HB2	ALA	V	95
R	H	N	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CA	PHE	A	202	L	H	CB	ALA	V	95
R	H	CA	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CA	PHE	A	202	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	202	L	H	HB3	ALA	V	95
R	H	C	PHE	A	202	L	H	CB	ALA	V	95
R	H	C	PHE	A	202	L	H	HB1	ALA	V	95
R	H	C	PHE	A	202	L	H	HB2	ALA	V	95
R	H	C	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	202	L	H	CB	ALA	V	95
R	H	CB	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	202	L	H	HB3	ALA	V	95
R	H	O	PHE	A	202	L	H	HB1	ALA	V	95
R	H	O	PHE	A	202	L	H	HB2	ALA	V	95
R	H	O	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	202	L	H	CB	ALA	V	95
R	H	CG	PHE	A	202	L	H	HA	ALA	V	95
R	H	CG	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	202	L	H	CA	ALA	V	95
R	H	CD1	PHE	A	202	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	202	L	H	HA	ALA	V	95
R	H	CD1	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	202	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	202	L	H	HA	ALA	V	95
R	H	CD2	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	202	L	H	CA	ALA	V	95
R	H	CE1	PHE	A	202	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	202	L	H	O	ALA	V	95
R	H	CE1	PHE	A	202	L	H	HA	ALA	V	95
R	H	CE1	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CE1	PHE	A	202	L	H	HB2	ALA	V	98
R	H	CE2	PHE	A	202	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	202	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	202	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	202	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	202	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	202	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	202	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	202	L	H	HB2	ALA	V	98
R	H	CG2	ILE	A	204	L	-	HB3	SER	V	93
R	H	N	VAL	A	205	L	-	HG	SER	V	93
R	H	N	VAL	A	205	L	H	HB2	ALA	V	95
R	H	CA	VAL	A	205	L	-	OG	SER	V	93
R	H	CA	VAL	A	205	L	-	HG	SER	V	93
R	H	CA	VAL	A	205	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	205	L	-	OG	SER	V	93
R	H	CB	VAL	A	205	L	-	HG	SER	V	93
R	H	CB	VAL	A	205	L	H	C	ALA	V	95
R	H	CB	VAL	A	205	L	H	CB	ALA	V	95
R	H	CB	VAL	A	205	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	205	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	205	L	H	N	GLY	V	96
R	H	CB	VAL	A	205	L	H	H	GLY	V	96
R	H	CG1	VAL	A	205	L	-	OG	SER	V	93
R	H	CG1	VAL	A	205	L	-	HG	SER	V	93
R	H	CG1	VAL	A	205	L	H	C	ALA	V	95
R	H	CG1	VAL	A	205	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	205	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	205	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	205	L	H	N	GLY	V	96
R	H	CG1	VAL	A	205	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	205	L	H	H	GLY	V	96
R	H	CG1	VAL	A	205	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	205	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	205	L	-	CA	SER	V	93
R	H	CG2	VAL	A	205	L	-	CB	SER	V	93
R	H	CG2	VAL	A	205	L	-	OG	SER	V	93
R	H	CG2	VAL	A	205	L	-	HB2	SER	V	93
R	H	CG2	VAL	A	205	L	-	HB3	SER	V	93
R	H	CG2	VAL	A	205	L	-	HG	SER	V	93
R	H	CG2	VAL	A	205	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	205	L	H	C	ALA	V	95
R	H	CG2	VAL	A	205	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	205	L	H	H	ALA	V	95
R	H	CG2	VAL	A	205	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	205	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	205	L	H	N	GLY	V	96
R	H	CG2	VAL	A	205	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	205	L	H	H	GLY	V	96
R	H	CG2	VAL	A	205	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	205	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	206	L	H	HB1	ALA	V	95

- 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