IID

P30953_Q8NG81.5 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	161
R	H	TYR	A	120	L	H	ALA	V	162
R	H	TYR	A	120	L	H	SER	V	165
R	H	ALA	A	134	L	H	SER	V	165
R	H	ALA	A	134	L	-	SER	V	167
R	H	ALA	A	134	L	-	ASN	V	190
R	H	ILE	A	135	L	H	SER	V	165
R	H	ILE	A	135	L	-	ASN	V	190
R	-	SER	A	137	L	H	SER	V	165
R	-	SER	A	137	L	-	PHE	V	166
R	-	SER	A	137	L	-	SER	V	167
R	H	MET	A	139	L	H	PHE	V	164
R	H	MET	A	139	L	-	SER	V	167
R	H	MET	A	139	L	-	TYR	V	168
R	H	MET	A	139	L	-	ARG	V	172
R	H	MET	A	139	L	H	MET	V	94
R	H	LEU	A	140	L	H	VAL	V	161
R	H	LEU	A	140	L	H	PHE	V	164
R	H	LEU	A	140	L	H	SER	V	165
R	H	LEU	A	140	L	-	PHE	V	166
R	H	LEU	A	140	L	H	MET	V	94
R	H	LEU	A	142	L	-	SER	V	10
R	H	ALA	A	143	L	H	PHE	V	164
R	H	ALA	A	143	L	H	MET	V	94
R	H	ALA	A	143	L	H	ALA	V	95
R	H	LEU	A	144	L	H	VAL	V	161
R	H	LEU	A	144	L	H	PHE	V	164
R	H	ALA	A	146	L	H	ALA	V	95
R	H	LEU	A	147	L	H	PHE	V	102
R	H	LEU	A	147	L	H	ALA	V	160
R	H	LEU	A	147	L	H	ALA	V	95
R	H	LEU	A	147	L	H	ALA	V	98
R	H	LEU	A	147	L	H	THR	V	99
R	H	VAL	A	150	L	H	ALA	V	95
R	H	VAL	A	150	L	H	THR	V	99
R	H	LEU	A	151	L	H	PHE	V	102
R	H	LEU	A	151	L	H	PHE	V	103
R	H	LEU	A	151	L	H	THR	V	99
R	H	PHE	A	154	L	H	PHE	V	103
R	H	PHE	A	154	L	H	THR	V	99
R	-	ASP	A	191	L	H	TYR	V	50
R	-	THR	A	192	L	H	TYR	V	50
R	H	ARG	A	193	L	H	TYR	V	50
R	H	ARG	A	193	L	-	HIS	V	56
R	H	VAL	A	194	L	H	TYR	V	50
R	H	TRP	A	197	L	H	GLY	V	142
R	H	TRP	A	197	L	H	PHE	V	61
R	H	PHE	A	200	L	H	GLY	V	142
R	H	PHE	A	200	L	H	LEU	V	143
R	H	PHE	A	200	L	H	ALA	V	146
R	H	ILE	A	201	L	H	THR	V	145
R	H	ILE	A	201	L	H	TRP	V	149
R	H	ILE	A	201	L	H	GLN	V	65
R	H	GLY	A	204	L	H	ILE	V	150
R	H	LEU	A	205	L	H	TRP	V	149
R	H	LEU	A	205	L	H	ILE	V	150
R	H	LEU	A	205	L	H	SER	V	153
R	H	LEU	A	205	L	H	ILE	V	157
R	H	ILE	A	209	L	H	ILE	V	150
R	H	ILE	A	209	L	H	SER	V	153
R	H	ILE	A	209	L	H	THR	V	154
R	H	ILE	A	209	L	H	ILE	V	157
R	H	PRO	A	210	L	H	ILE	V	157
R	H	LEU	A	213	L	H	THR	V	154
R	H	LEU	A	213	L	H	ILE	V	157
R	H	LEU	A	213	L	H	ILE	V	158

- 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

P30953_Q8NG81.5 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	CG	TYR	A	120	L	H	HG12	VAL	V	161
R	H	CD2	TYR	A	120	L	H	HG12	VAL	V	161
R	H	CE1	TYR	A	120	L	H	HG11	VAL	V	161
R	H	CE1	TYR	A	120	L	H	OG	SER	V	165
R	H	CE1	TYR	A	120	L	H	HB3	SER	V	165
R	H	CE1	TYR	A	120	L	H	HG	SER	V	165
R	H	CE2	TYR	A	120	L	H	HG11	VAL	V	161
R	H	OH	TYR	A	120	L	H	HA	ALA	V	162
R	H	OH	TYR	A	120	L	H	CB	SER	V	165
R	H	OH	TYR	A	120	L	H	OG	SER	V	165
R	H	OH	TYR	A	120	L	H	HB2	SER	V	165
R	H	OH	TYR	A	120	L	H	HB3	SER	V	165
R	H	OH	TYR	A	120	L	H	HG	SER	V	165
R	H	CZ	TYR	A	120	L	H	HG11	VAL	V	161
R	H	CZ	TYR	A	120	L	H	OG	SER	V	165
R	H	CA	ALA	A	134	L	-	ND2	ASN	V	190
R	H	CA	ALA	A	134	L	-	HD21	ASN	V	190
R	H	CA	ALA	A	134	L	-	HD22	ASN	V	190
R	H	C	ALA	A	134	L	-	ND2	ASN	V	190
R	H	C	ALA	A	134	L	-	HD21	ASN	V	190
R	H	C	ALA	A	134	L	-	HD22	ASN	V	190
R	H	CB	ALA	A	134	L	-	ND2	ASN	V	190
R	H	CB	ALA	A	134	L	-	HD21	ASN	V	190
R	H	CB	ALA	A	134	L	-	HD22	ASN	V	190
R	H	O	ALA	A	134	L	H	O	SER	V	165
R	H	O	ALA	A	134	L	-	H	SER	V	167
R	H	O	ALA	A	134	L	-	CG	ASN	V	190
R	H	O	ALA	A	134	L	-	ND2	ASN	V	190
R	H	O	ALA	A	134	L	-	OD1	ASN	V	190
R	H	O	ALA	A	134	L	-	HD21	ASN	V	190
R	H	O	ALA	A	134	L	-	HD22	ASN	V	190
R	H	N	ILE	A	135	L	-	ND2	ASN	V	190
R	H	N	ILE	A	135	L	-	HD21	ASN	V	190
R	H	N	ILE	A	135	L	-	HD22	ASN	V	190
R	H	CA	ILE	A	135	L	H	O	SER	V	165
R	H	CA	ILE	A	135	L	-	HD21	ASN	V	190
R	H	CA	ILE	A	135	L	-	HD22	ASN	V	190
R	H	C	ILE	A	135	L	H	O	SER	V	165
R	H	C	ILE	A	135	L	H	HB3	SER	V	165
R	H	O	ILE	A	135	L	H	CA	SER	V	165
R	H	O	ILE	A	135	L	H	C	SER	V	165
R	H	O	ILE	A	135	L	H	CB	SER	V	165
R	H	O	ILE	A	135	L	H	O	SER	V	165
R	H	O	ILE	A	135	L	H	HA	SER	V	165
R	H	O	ILE	A	135	L	H	HB3	SER	V	165
R	H	CG2	ILE	A	135	L	H	HB3	SER	V	165
R	-	CB	SER	A	137	L	-	CB	SER	V	167
R	-	CB	SER	A	137	L	-	OG	SER	V	167
R	-	CB	SER	A	137	L	-	HG	SER	V	167
R	-	OG	SER	A	137	L	H	O	SER	V	165
R	-	OG	SER	A	137	L	-	C	PHE	V	166
R	-	OG	SER	A	137	L	-	O	PHE	V	166
R	-	OG	SER	A	137	L	-	N	SER	V	167
R	-	OG	SER	A	137	L	-	CA	SER	V	167
R	-	OG	SER	A	137	L	-	CB	SER	V	167
R	-	OG	SER	A	137	L	-	OG	SER	V	167
R	-	OG	SER	A	137	L	-	HA	SER	V	167
R	-	OG	SER	A	137	L	-	HG	SER	V	167
R	H	CA	MET	A	139	L	H	CE	MET	V	94
R	H	CA	MET	A	139	L	H	HE1	MET	V	94
R	H	CA	MET	A	139	L	H	HE3	MET	V	94
R	H	C	MET	A	139	L	H	CE	MET	V	94
R	H	C	MET	A	139	L	H	HE1	MET	V	94
R	H	C	MET	A	139	L	H	HE2	MET	V	94
R	H	C	MET	A	139	L	H	HE3	MET	V	94
R	H	C	MET	A	139	L	H	O	PHE	V	164
R	H	CB	MET	A	139	L	H	CE	MET	V	94
R	H	CB	MET	A	139	L	H	HE1	MET	V	94
R	H	CB	MET	A	139	L	-	HA	SER	V	167
R	H	O	MET	A	139	L	H	SD	MET	V	94
R	H	O	MET	A	139	L	H	CE	MET	V	94
R	H	O	MET	A	139	L	H	HE1	MET	V	94
R	H	O	MET	A	139	L	H	HE2	MET	V	94
R	H	O	MET	A	139	L	H	HE3	MET	V	94
R	H	CG	MET	A	139	L	H	HE1	MET	V	94
R	H	SD	MET	A	139	L	-	O	TYR	V	168
R	H	SD	MET	A	139	L	-	H	TYR	V	168
R	H	SD	MET	A	139	L	-	HB2	TYR	V	168
R	H	SD	MET	A	139	L	-	HD2	TYR	V	168
R	H	SD	MET	A	139	L	-	NH2	ARG	V	172
R	H	SD	MET	A	139	L	-	HH21	ARG	V	172
R	H	SD	MET	A	139	L	-	HH22	ARG	V	172
R	H	CE	MET	A	139	L	-	CA	SER	V	167
R	H	CE	MET	A	139	L	-	C	SER	V	167
R	H	CE	MET	A	139	L	-	CB	SER	V	167
R	H	CE	MET	A	139	L	-	HA	SER	V	167
R	H	CE	MET	A	139	L	-	HB3	SER	V	167
R	H	CE	MET	A	139	L	-	N	TYR	V	168
R	H	CE	MET	A	139	L	-	CA	TYR	V	168
R	H	CE	MET	A	139	L	-	C	TYR	V	168
R	H	CE	MET	A	139	L	-	O	TYR	V	168
R	H	CE	MET	A	139	L	-	H	TYR	V	168
R	H	CE	MET	A	139	L	-	HB2	TYR	V	168
R	H	CE	MET	A	139	L	-	HH21	ARG	V	172
R	H	N	LEU	A	140	L	H	CE	MET	V	94
R	H	N	LEU	A	140	L	H	HE1	MET	V	94
R	H	N	LEU	A	140	L	H	HE3	MET	V	94
R	H	N	LEU	A	140	L	H	O	PHE	V	164
R	H	CA	LEU	A	140	L	H	HE3	MET	V	94
R	H	CA	LEU	A	140	L	H	C	PHE	V	164
R	H	CA	LEU	A	140	L	H	O	PHE	V	164
R	H	CA	LEU	A	140	L	H	HB3	PHE	V	164
R	H	CA	LEU	A	140	L	H	CA	SER	V	165
R	H	CA	LEU	A	140	L	H	HA	SER	V	165
R	H	C	LEU	A	140	L	H	O	PHE	V	164
R	H	C	LEU	A	140	L	H	HA	SER	V	165
R	H	CB	LEU	A	140	L	H	C	PHE	V	164
R	H	CB	LEU	A	140	L	H	O	PHE	V	164
R	H	CB	LEU	A	140	L	H	N	SER	V	165
R	H	CB	LEU	A	140	L	H	CA	SER	V	165
R	H	CB	LEU	A	140	L	H	C	SER	V	165
R	H	CB	LEU	A	140	L	H	CB	SER	V	165
R	H	CB	LEU	A	140	L	H	O	SER	V	165
R	H	CB	LEU	A	140	L	H	HA	SER	V	165
R	H	CB	LEU	A	140	L	-	N	PHE	V	166
R	H	O	LEU	A	140	L	H	O	PHE	V	164
R	H	O	LEU	A	140	L	H	HB3	PHE	V	164
R	H	CG	LEU	A	140	L	H	C	PHE	V	164
R	H	CG	LEU	A	140	L	H	O	PHE	V	164
R	H	CG	LEU	A	140	L	H	N	SER	V	165
R	H	CG	LEU	A	140	L	H	CA	SER	V	165
R	H	CG	LEU	A	140	L	H	C	SER	V	165
R	H	CG	LEU	A	140	L	H	CB	SER	V	165
R	H	CG	LEU	A	140	L	H	O	SER	V	165
R	H	CG	LEU	A	140	L	H	OG	SER	V	165
R	H	CG	LEU	A	140	L	H	H	SER	V	165
R	H	CG	LEU	A	140	L	H	HA	SER	V	165
R	H	CG	LEU	A	140	L	H	HB2	SER	V	165
R	H	CG	LEU	A	140	L	H	HB3	SER	V	165
R	H	CG	LEU	A	140	L	H	HG	SER	V	165
R	H	CD1	LEU	A	140	L	H	O	VAL	V	161
R	H	CD1	LEU	A	140	L	H	N	PHE	V	164
R	H	CD1	LEU	A	140	L	H	CA	PHE	V	164
R	H	CD1	LEU	A	140	L	H	C	PHE	V	164
R	H	CD1	LEU	A	140	L	H	CB	PHE	V	164
R	H	CD1	LEU	A	140	L	H	O	PHE	V	164
R	H	CD1	LEU	A	140	L	H	H	PHE	V	164
R	H	CD1	LEU	A	140	L	H	HA	PHE	V	164
R	H	CD1	LEU	A	140	L	H	HB2	PHE	V	164
R	H	CD1	LEU	A	140	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	140	L	H	N	SER	V	165
R	H	CD1	LEU	A	140	L	H	CA	SER	V	165
R	H	CD1	LEU	A	140	L	H	C	SER	V	165
R	H	CD1	LEU	A	140	L	H	CB	SER	V	165
R	H	CD1	LEU	A	140	L	H	OG	SER	V	165
R	H	CD1	LEU	A	140	L	H	H	SER	V	165
R	H	CD1	LEU	A	140	L	H	HA	SER	V	165
R	H	CD1	LEU	A	140	L	H	HB2	SER	V	165
R	H	CD1	LEU	A	140	L	H	HB3	SER	V	165
R	H	CD1	LEU	A	140	L	H	HG	SER	V	165
R	H	CD1	LEU	A	140	L	-	N	PHE	V	166
R	H	CD1	LEU	A	140	L	-	H	PHE	V	166
R	H	CD2	LEU	A	140	L	H	C	PHE	V	164
R	H	CD2	LEU	A	140	L	H	O	PHE	V	164
R	H	CD2	LEU	A	140	L	H	N	SER	V	165
R	H	CD2	LEU	A	140	L	H	CA	SER	V	165
R	H	CD2	LEU	A	140	L	H	C	SER	V	165
R	H	CD2	LEU	A	140	L	H	CB	SER	V	165
R	H	CD2	LEU	A	140	L	H	O	SER	V	165
R	H	CD2	LEU	A	140	L	H	OG	SER	V	165
R	H	CD2	LEU	A	140	L	H	H	SER	V	165
R	H	CD2	LEU	A	140	L	H	HA	SER	V	165
R	H	CD2	LEU	A	140	L	H	HB2	SER	V	165
R	H	CD2	LEU	A	140	L	H	HB3	SER	V	165
R	H	CD2	LEU	A	140	L	H	HG	SER	V	165
R	H	CD2	LEU	A	142	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	142	L	-	HG	SER	V	10
R	H	N	ALA	A	143	L	H	SD	MET	V	94
R	H	N	ALA	A	143	L	H	CE	MET	V	94
R	H	N	ALA	A	143	L	H	HG2	MET	V	94
R	H	N	ALA	A	143	L	H	HE3	MET	V	94
R	H	CA	ALA	A	143	L	H	CG	MET	V	94
R	H	CA	ALA	A	143	L	H	SD	MET	V	94
R	H	CA	ALA	A	143	L	H	CE	MET	V	94
R	H	CA	ALA	A	143	L	H	HG2	MET	V	94
R	H	CA	ALA	A	143	L	H	HE3	MET	V	94
R	H	CA	ALA	A	143	L	H	HB3	PHE	V	164
R	H	CA	ALA	A	143	L	H	HD1	PHE	V	164
R	H	C	ALA	A	143	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	143	L	H	CG	MET	V	94
R	H	CB	ALA	A	143	L	H	SD	MET	V	94
R	H	CB	ALA	A	143	L	H	CE	MET	V	94
R	H	CB	ALA	A	143	L	H	HG2	MET	V	94
R	H	CB	ALA	A	143	L	H	HG3	MET	V	94
R	H	CB	ALA	A	143	L	H	HE1	MET	V	94
R	H	CB	ALA	A	143	L	H	HE2	MET	V	94
R	H	CB	ALA	A	143	L	H	HE3	MET	V	94
R	H	CB	ALA	A	143	L	H	CB	PHE	V	164
R	H	CB	ALA	A	143	L	H	CG	PHE	V	164
R	H	CB	ALA	A	143	L	H	CD1	PHE	V	164
R	H	CB	ALA	A	143	L	H	CE1	PHE	V	164
R	H	CB	ALA	A	143	L	H	HB2	PHE	V	164
R	H	CB	ALA	A	143	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	143	L	H	HD1	PHE	V	164
R	H	O	ALA	A	143	L	H	HA	ALA	V	95
R	H	N	LEU	A	144	L	H	HB3	PHE	V	164
R	H	CG	LEU	A	144	L	H	HG13	VAL	V	161
R	H	CG	LEU	A	144	L	H	HG22	VAL	V	161
R	H	CD1	LEU	A	144	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	144	L	H	CA	VAL	V	161
R	H	CD2	LEU	A	144	L	H	CB	VAL	V	161
R	H	CD2	LEU	A	144	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	144	L	H	CG2	VAL	V	161
R	H	CD2	LEU	A	144	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	144	L	H	HG13	VAL	V	161
R	H	CD2	LEU	A	144	L	H	HG22	VAL	V	161
R	H	N	ALA	A	146	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	146	L	H	CB	ALA	V	95
R	H	CA	ALA	A	146	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	146	L	H	HB3	ALA	V	95
R	H	C	ALA	A	146	L	H	CB	ALA	V	95
R	H	C	ALA	A	146	L	H	HA	ALA	V	95
R	H	C	ALA	A	146	L	H	HB1	ALA	V	95
R	H	C	ALA	A	146	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	146	L	H	N	ALA	V	95
R	H	CB	ALA	A	146	L	H	CA	ALA	V	95
R	H	CB	ALA	A	146	L	H	CB	ALA	V	95
R	H	CB	ALA	A	146	L	H	H	ALA	V	95
R	H	CB	ALA	A	146	L	H	HA	ALA	V	95
R	H	CB	ALA	A	146	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	146	L	H	HB2	ALA	V	95
R	H	CB	ALA	A	146	L	H	HB3	ALA	V	95
R	H	O	ALA	A	146	L	H	CB	ALA	V	95
R	H	O	ALA	A	146	L	H	HB1	ALA	V	95
R	H	O	ALA	A	146	L	H	HB3	ALA	V	95
R	H	N	LEU	A	147	L	H	CB	ALA	V	95
R	H	N	LEU	A	147	L	H	HA	ALA	V	95
R	H	N	LEU	A	147	L	H	HB1	ALA	V	95
R	H	N	LEU	A	147	L	H	HB3	ALA	V	95
R	H	CA	LEU	A	147	L	H	HA	ALA	V	95
R	H	CA	LEU	A	147	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	147	L	H	HB2	ALA	V	98
R	H	CB	LEU	A	147	L	H	CB	ALA	V	98
R	H	CB	LEU	A	147	L	H	HB1	ALA	V	98
R	H	CB	LEU	A	147	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	147	L	H	CB	ALA	V	98
R	H	CG	LEU	A	147	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	147	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	147	L	H	CA	ALA	V	98
R	H	CD1	LEU	A	147	L	H	C	ALA	V	98
R	H	CD1	LEU	A	147	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	147	L	H	O	ALA	V	98
R	H	CD1	LEU	A	147	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	147	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	147	L	H	N	THR	V	99
R	H	CD1	LEU	A	147	L	H	CA	THR	V	99
R	H	CD1	LEU	A	147	L	H	CB	THR	V	99
R	H	CD1	LEU	A	147	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	147	L	H	H	THR	V	99
R	H	CD1	LEU	A	147	L	H	HA	THR	V	99
R	H	CD1	LEU	A	147	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	147	L	H	HB2	PHE	V	102
R	H	CD1	LEU	A	147	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	147	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	147	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	147	L	H	HB3	PHE	V	102
R	H	CD2	LEU	A	147	L	H	CB	ALA	V	160
R	H	CD2	LEU	A	147	L	H	HB1	ALA	V	160
R	H	CD2	LEU	A	147	L	H	HB2	ALA	V	160
R	H	CB	VAL	A	150	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	150	L	H	OG1	THR	V	99
R	H	CB	VAL	A	150	L	H	HG1	THR	V	99
R	H	CB	VAL	A	150	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	150	L	H	CB	THR	V	99
R	H	CG1	VAL	A	150	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	150	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	150	L	H	HB	THR	V	99
R	H	CG1	VAL	A	150	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	150	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	150	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	150	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	150	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	150	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	150	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	150	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	151	L	H	HA	THR	V	99
R	H	CD2	LEU	A	151	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	151	L	H	CG	PHE	V	102
R	H	CD2	LEU	A	151	L	H	CD1	PHE	V	102
R	H	CD2	LEU	A	151	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	151	L	H	HD1	PHE	V	102
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	151	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	154	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	154	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	99
R	-	CA	ASP	A	191	L	H	OH	TYR	V	50
R	-	CA	ASP	A	191	L	H	HH	TYR	V	50
R	-	C	ASP	A	191	L	H	OH	TYR	V	50
R	-	C	ASP	A	191	L	H	HH	TYR	V	50
R	-	CB	ASP	A	191	L	H	OH	TYR	V	50
R	-	CB	ASP	A	191	L	H	CZ	TYR	V	50
R	-	CB	ASP	A	191	L	H	HH	TYR	V	50
R	-	O	ASP	A	191	L	H	OH	TYR	V	50
R	-	O	ASP	A	191	L	H	HH	TYR	V	50
R	-	CG	ASP	A	191	L	H	OH	TYR	V	50
R	-	CG	ASP	A	191	L	H	CZ	TYR	V	50
R	-	CG	ASP	A	191	L	H	HH	TYR	V	50
R	-	OD1	ASP	A	191	L	H	OH	TYR	V	50
R	-	OD1	ASP	A	191	L	H	CZ	TYR	V	50
R	-	OD1	ASP	A	191	L	H	HE2	TYR	V	50
R	-	OD1	ASP	A	191	L	H	HH	TYR	V	50
R	-	OD2	ASP	A	191	L	H	OH	TYR	V	50
R	-	OD2	ASP	A	191	L	H	CZ	TYR	V	50
R	-	OD2	ASP	A	191	L	H	HH	TYR	V	50
R	-	N	THR	A	192	L	H	HH	TYR	V	50
R	H	N	ARG	A	193	L	H	HE2	TYR	V	50
R	H	N	ARG	A	193	L	H	HH	TYR	V	50
R	H	CA	ARG	A	193	L	H	HE2	TYR	V	50
R	H	C	ARG	A	193	L	H	HE2	TYR	V	50
R	H	CB	ARG	A	193	L	H	CE2	TYR	V	50
R	H	CB	ARG	A	193	L	H	HE2	TYR	V	50
R	H	CG	ARG	A	193	L	H	HE2	TYR	V	50
R	H	NE	ARG	A	193	L	-	HE1	HIS	V	56
R	H	NH1	ARG	A	193	L	-	ND1	HIS	V	56
R	H	NH1	ARG	A	193	L	-	CE1	HIS	V	56
R	H	NH1	ARG	A	193	L	-	NE2	HIS	V	56
R	H	NH1	ARG	A	193	L	-	HE1	HIS	V	56
R	H	NH2	ARG	A	193	L	-	HE1	HIS	V	56
R	H	CZ	ARG	A	193	L	-	CE1	HIS	V	56
R	H	CZ	ARG	A	193	L	-	HE1	HIS	V	56
R	H	N	VAL	A	194	L	H	CE2	TYR	V	50
R	H	N	VAL	A	194	L	H	HE2	TYR	V	50
R	H	N	VAL	A	194	L	H	HH	TYR	V	50
R	H	CA	VAL	A	194	L	H	HE2	TYR	V	50
R	H	CB	VAL	A	194	L	H	HE2	TYR	V	50
R	H	CB	VAL	A	194	L	H	HH	TYR	V	50
R	H	CG2	VAL	A	194	L	H	CG	TYR	V	50
R	H	CG2	VAL	A	194	L	H	CD2	TYR	V	50
R	H	CG2	VAL	A	194	L	H	CE2	TYR	V	50
R	H	CG2	VAL	A	194	L	H	CZ	TYR	V	50
R	H	CG2	VAL	A	194	L	H	HD2	TYR	V	50
R	H	CG2	VAL	A	194	L	H	HE2	TYR	V	50
R	H	CG2	VAL	A	194	L	H	HH	TYR	V	50
R	H	CG	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CD1	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CD2	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CD2	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CD2	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CD2	TRP	A	197	L	H	HZ	PHE	V	61
R	H	CE2	TRP	A	197	L	H	CD2	PHE	V	61
R	H	CE2	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CE2	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CE2	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CE2	TRP	A	197	L	H	HZ	PHE	V	61
R	H	CE3	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CE3	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CE3	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CE3	TRP	A	197	L	H	HZ	PHE	V	61
R	H	NE1	TRP	A	197	L	H	CE2	PHE	V	61
R	H	NE1	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CH2	TRP	A	197	L	H	CE1	PHE	V	61
R	H	CH2	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CH2	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CH2	TRP	A	197	L	H	HE1	PHE	V	61
R	H	CH2	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CH2	TRP	A	197	L	H	HZ	PHE	V	61
R	H	CH2	TRP	A	197	L	H	N	GLY	V	142
R	H	CH2	TRP	A	197	L	H	CA	GLY	V	142
R	H	CH2	TRP	A	197	L	H	HA2	GLY	V	142
R	H	CH2	TRP	A	197	L	H	HA3	GLY	V	142
R	H	CZ2	TRP	A	197	L	H	CD2	PHE	V	61
R	H	CZ2	TRP	A	197	L	H	CE1	PHE	V	61
R	H	CZ2	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CZ2	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CZ2	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CZ2	TRP	A	197	L	H	HZ	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	CE1	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	CE2	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	CZ	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	HE1	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	HE2	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	HZ	PHE	V	61
R	H	CZ3	TRP	A	197	L	H	CA	GLY	V	142
R	H	CZ3	TRP	A	197	L	H	HA2	GLY	V	142
R	H	CZ3	TRP	A	197	L	H	HA3	GLY	V	142
R	H	CG	PHE	A	200	L	H	HB2	ALA	V	146
R	H	CD1	PHE	A	200	L	H	CB	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HB1	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	200	L	H	O	GLY	V	142
R	H	CE1	PHE	A	200	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	200	L	H	CA	ALA	V	146
R	H	CE1	PHE	A	200	L	H	CB	ALA	V	146
R	H	CE1	PHE	A	200	L	H	H	ALA	V	146
R	H	CE1	PHE	A	200	L	H	HB1	ALA	V	146
R	H	CE1	PHE	A	200	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	200	L	H	HB3	ALA	V	146
R	H	CE2	PHE	A	200	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	200	L	H	O	GLY	V	142
R	H	CZ	PHE	A	200	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	200	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	200	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	200	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	200	L	H	HB3	ALA	V	146
R	H	CG1	ILE	A	201	L	H	CD1	TRP	V	149
R	H	CG1	ILE	A	201	L	H	NE1	TRP	V	149
R	H	CG1	ILE	A	201	L	H	HD1	TRP	V	149
R	H	CG1	ILE	A	201	L	H	HE1	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CB	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CG	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CD1	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CD2	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CE2	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	201	L	H	NE1	TRP	V	149
R	H	CG2	ILE	A	201	L	H	CZ2	TRP	V	149
R	H	CG2	ILE	A	201	L	H	HB2	TRP	V	149
R	H	CG2	ILE	A	201	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	201	L	H	CD	GLN	V	65
R	H	CD1	ILE	A	201	L	H	OE1	GLN	V	65
R	H	CD1	ILE	A	201	L	H	HE22	GLN	V	65
R	H	CD1	ILE	A	201	L	H	HG21	THR	V	145
R	H	CD1	ILE	A	201	L	H	CD1	TRP	V	149
R	H	CD1	ILE	A	201	L	H	CE2	TRP	V	149
R	H	CD1	ILE	A	201	L	H	NE1	TRP	V	149
R	H	CD1	ILE	A	201	L	H	HD1	TRP	V	149
R	H	CD1	ILE	A	201	L	H	HE1	TRP	V	149
R	H	CA	GLY	A	204	L	H	CG1	ILE	V	150
R	H	CA	GLY	A	204	L	H	HG12	ILE	V	150
R	H	CA	GLY	A	204	L	H	HD11	ILE	V	150
R	H	C	GLY	A	204	L	H	CG1	ILE	V	150
R	H	C	GLY	A	204	L	H	HG12	ILE	V	150
R	H	O	GLY	A	204	L	H	HG12	ILE	V	150
R	H	N	LEU	A	205	L	H	HG12	ILE	V	150
R	H	CB	LEU	A	205	L	H	OG	SER	V	153
R	H	CB	LEU	A	205	L	H	HB3	SER	V	153
R	H	O	LEU	A	205	L	H	HD11	ILE	V	157
R	H	CG	LEU	A	205	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	205	L	H	CB	SER	V	153
R	H	CG	LEU	A	205	L	H	OG	SER	V	153
R	H	CG	LEU	A	205	L	H	HB2	SER	V	153
R	H	CG	LEU	A	205	L	H	HB3	SER	V	153
R	H	CG	LEU	A	205	L	H	HG	SER	V	153
R	H	CD1	LEU	A	205	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	205	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	205	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	205	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	205	L	H	OG	SER	V	153
R	H	CD1	LEU	A	205	L	H	HG	SER	V	153
R	H	CD2	LEU	A	205	L	H	C	TRP	V	149
R	H	CD2	LEU	A	205	L	H	O	TRP	V	149
R	H	CD2	LEU	A	205	L	H	HB3	TRP	V	149
R	H	CD2	LEU	A	205	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	205	L	H	N	ILE	V	150
R	H	CD2	LEU	A	205	L	H	CA	ILE	V	150
R	H	CD2	LEU	A	205	L	H	HA	ILE	V	150
R	H	CD2	LEU	A	205	L	H	CA	SER	V	153
R	H	CD2	LEU	A	205	L	H	CB	SER	V	153
R	H	CD2	LEU	A	205	L	H	OG	SER	V	153
R	H	CD2	LEU	A	205	L	H	H	SER	V	153
R	H	CD2	LEU	A	205	L	H	HB2	SER	V	153
R	H	CD2	LEU	A	205	L	H	HB3	SER	V	153
R	H	CD2	LEU	A	205	L	H	HG	SER	V	153
R	H	CB	ILE	A	209	L	H	OG1	THR	V	154
R	H	CB	ILE	A	209	L	H	HA	THR	V	154
R	H	CB	ILE	A	209	L	H	CD1	ILE	V	157
R	H	CB	ILE	A	209	L	H	HD11	ILE	V	157
R	H	CB	ILE	A	209	L	H	HD12	ILE	V	157
R	H	CB	ILE	A	209	L	H	HD13	ILE	V	157
R	H	CG1	ILE	A	209	L	H	O	ILE	V	150
R	H	CG1	ILE	A	209	L	H	CG2	ILE	V	150
R	H	CG1	ILE	A	209	L	H	HA	ILE	V	150
R	H	CG1	ILE	A	209	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	209	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	209	L	H	HB2	SER	V	153
R	H	CG1	ILE	A	209	L	H	OG1	THR	V	154
R	H	CG1	ILE	A	209	L	H	HA	THR	V	154
R	H	CG1	ILE	A	209	L	H	HG1	THR	V	154
R	H	CG1	ILE	A	209	L	H	HD13	ILE	V	157
R	H	CG2	ILE	A	209	L	H	CA	THR	V	154
R	H	CG2	ILE	A	209	L	H	OG1	THR	V	154
R	H	CG2	ILE	A	209	L	H	HA	THR	V	154
R	H	CG2	ILE	A	209	L	H	HG22	THR	V	154
R	H	CG2	ILE	A	209	L	H	CD1	ILE	V	157
R	H	CG2	ILE	A	209	L	H	HB	ILE	V	157
R	H	CG2	ILE	A	209	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	209	L	H	HD12	ILE	V	157
R	H	CG2	ILE	A	209	L	H	HD13	ILE	V	157
R	H	CD1	ILE	A	209	L	H	CA	ILE	V	150
R	H	CD1	ILE	A	209	L	H	C	ILE	V	150
R	H	CD1	ILE	A	209	L	H	O	ILE	V	150
R	H	CD1	ILE	A	209	L	H	HA	ILE	V	150
R	H	CD1	ILE	A	209	L	H	HG22	ILE	V	150
R	H	CD1	ILE	A	209	L	H	CA	SER	V	153
R	H	CD1	ILE	A	209	L	H	C	SER	V	153
R	H	CD1	ILE	A	209	L	H	CB	SER	V	153
R	H	CD1	ILE	A	209	L	H	O	SER	V	153
R	H	CD1	ILE	A	209	L	H	OG	SER	V	153
R	H	CD1	ILE	A	209	L	H	HB2	SER	V	153
R	H	CD1	ILE	A	209	L	H	HB3	SER	V	153
R	H	CD1	ILE	A	209	L	H	N	THR	V	154
R	H	CD1	ILE	A	209	L	H	CA	THR	V	154
R	H	CD1	ILE	A	209	L	H	OG1	THR	V	154
R	H	CD1	ILE	A	209	L	H	H	THR	V	154
R	H	CD1	ILE	A	209	L	H	HA	THR	V	154
R	H	CD1	ILE	A	209	L	H	HG1	THR	V	154
R	H	CD1	ILE	A	209	L	H	HD13	ILE	V	157
R	H	CD	PRO	A	210	L	H	HD12	ILE	V	157
R	H	CG	LEU	A	213	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	213	L	H	CB	ILE	V	157
R	H	CD1	LEU	A	213	L	H	CG2	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HB	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HG21	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	157
R	H	CD1	LEU	A	213	L	H	HD12	ILE	V	157
R	H	CD2	LEU	A	213	L	H	HG22	THR	V	154
R	H	CD2	LEU	A	213	L	H	HG21	ILE	V	157
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	213	L	H	HG12	ILE	V	158
R	H	CD2	LEU	A	213	L	H	HG13	ILE	V	158

- 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