IID

P47888_Q8NGY1.1 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	S	THR	A	100	L	-	ASN	V	137
R	S	THR	A	100	L	H	LEU	V	140
R	S	THR	A	100	L	H	GLN	V	143
R	S	ILE	A	101	L	H	LEU	V	140
R	S	SER	A	102	L	H	PHE	V	120
R	S	SER	A	102	L	H	LEU	V	140
R	S	SER	A	102	L	H	LEU	V	144
R	H	TYR	A	103	L	H	PHE	V	120
R	H	ASP	A	104	L	H	PHE	V	120
R	H	ASP	A	104	L	H	PHE	V	213
R	H	ALA	A	105	L	H	LEU	V	144
R	H	LEU	A	107	L	H	PHE	V	213
R	H	SER	A	108	L	H	PHE	V	213
R	H	PHE	A	111	L	H	LEU	V	205
R	H	PHE	A	111	L	H	VAL	V	209
R	H	PHE	A	112	L	H	THR	V	151
R	H	PHE	A	112	L	H	PHE	V	155
R	H	PHE	A	112	L	H	LEU	V	205
R	H	LEU	A	115	L	H	LEU	V	205
R	H	GLN	A	147	L	H	PRO	V	194
R	H	THR	A	148	L	-	ASP	V	191
R	H	THR	A	148	L	H	PRO	V	194
R	H	ARG	A	151	L	-	LEU	V	166
R	H	ARG	A	151	L	-	ASP	V	191
R	H	ARG	A	151	L	-	THR	V	192
R	H	ARG	A	151	L	H	PRO	V	194
R	H	ARG	A	151	L	H	SER	V	195
R	H	ARG	A	151	L	H	ARG	V	198
R	H	MET	A	152	L	H	PRO	V	194
R	H	VAL	A	154	L	H	ARG	V	198
R	H	ALA	A	155	L	H	LEU	V	197
R	H	ALA	A	155	L	H	ARG	V	198
R	H	ALA	A	155	L	H	ILE	V	201
R	H	TRP	A	158	L	H	ARG	V	198
R	H	TRP	A	158	L	H	ILE	V	201
R	H	ALA	A	159	L	H	ILE	V	201
R	H	PHE	A	162	L	H	LEU	V	205
R	H	PHE	A	162	L	H	LEU	V	208
R	-	ALA	A	17	L	H	TYR	V	123
R	H	VAL	A	170	L	H	PHE	V	212
R	H	SER	A	173	L	H	PHE	V	212
R	H	SER	A	173	L	H	ILE	V	216
R	-	VAL	A	18	L	H	HIS	V	135
R	-	ALA	A	19	L	H	PHE	V	120
R	-	ALA	A	19	L	H	VAL	V	124
R	-	ALA	A	19	L	H	HIS	V	135
R	S	GLU	A	20	L	H	SER	V	134
R	S	GLU	A	20	L	H	HIS	V	135
R	S	GLU	A	20	L	-	ASN	V	137
R	S	GLU	A	20	L	H	LEU	V	140
R	H	LEU	A	55	L	H	LEU	V	161
R	H	LEU	A	59	L	H	LEU	V	161
R	H	LEU	A	59	L	-	HIS	V	165
R	H	PHE	A	70	L	-	HIS	V	165
R	H	PHE	A	70	L	H	ARG	V	198
R	H	ASN	A	74	L	H	ARG	V	198
R	H	VAL	A	77	L	H	LEU	V	161
R	H	THR	A	84	L	H	LEU	V	150
R	H	THR	A	84	L	H	LEU	V	154
R	H	PRO	A	88	L	H	LEU	V	150
R	H	ALA	A	89	L	H	GLN	V	143
R	H	ARG	A	93	L	H	GLN	V	143
R	H	SER	A	96	L	H	THR	V	139
R	-	LYS	A	98	L	-	ASN	V	137
R	-	LYS	A	98	L	H	PRO	V	138
R	-	LYS	A	98	L	H	THR	V	139
R	-	LYS	A	98	L	H	GLN	V	143

- 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

P47888_Q8NGY1.1 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	-	N	ALA	A	17	L	H	HH	TYR	V	123
R	-	CA	ALA	A	17	L	H	OH	TYR	V	123
R	-	CA	ALA	A	17	L	H	HH	TYR	V	123
R	-	C	ALA	A	17	L	H	HH	TYR	V	123
R	-	CB	ALA	A	17	L	H	OH	TYR	V	123
R	-	CB	ALA	A	17	L	H	CZ	TYR	V	123
R	-	CB	ALA	A	17	L	H	HH	TYR	V	123
R	-	O	ALA	A	17	L	H	HH	TYR	V	123
R	-	CA	VAL	A	18	L	H	HE1	HIS	V	135
R	-	C	VAL	A	18	L	H	HE1	HIS	V	135
R	-	N	ALA	A	19	L	H	ND1	HIS	V	135
R	-	N	ALA	A	19	L	H	CE1	HIS	V	135
R	-	N	ALA	A	19	L	H	HE1	HIS	V	135
R	-	CA	ALA	A	19	L	H	HZ	PHE	V	120
R	-	CA	ALA	A	19	L	H	ND1	HIS	V	135
R	-	CA	ALA	A	19	L	H	CE1	HIS	V	135
R	-	CA	ALA	A	19	L	H	HE1	HIS	V	135
R	-	C	ALA	A	19	L	H	HZ	PHE	V	120
R	-	C	ALA	A	19	L	H	ND1	HIS	V	135
R	-	C	ALA	A	19	L	H	CE1	HIS	V	135
R	-	C	ALA	A	19	L	H	HE1	HIS	V	135
R	-	CB	ALA	A	19	L	H	HG12	VAL	V	124
R	-	CB	ALA	A	19	L	H	HG23	VAL	V	124
R	-	CB	ALA	A	19	L	H	CB	HIS	V	135
R	-	CB	ALA	A	19	L	H	CG	HIS	V	135
R	-	CB	ALA	A	19	L	H	CD2	HIS	V	135
R	-	CB	ALA	A	19	L	H	ND1	HIS	V	135
R	-	CB	ALA	A	19	L	H	CE1	HIS	V	135
R	-	CB	ALA	A	19	L	H	NE2	HIS	V	135
R	-	CB	ALA	A	19	L	H	HB3	HIS	V	135
R	-	CB	ALA	A	19	L	H	HE1	HIS	V	135
R	-	O	ALA	A	19	L	H	CZ	PHE	V	120
R	-	O	ALA	A	19	L	H	HZ	PHE	V	120
R	S	N	GLU	A	20	L	H	ND1	HIS	V	135
R	S	N	GLU	A	20	L	H	CE1	HIS	V	135
R	S	N	GLU	A	20	L	H	HE1	HIS	V	135
R	S	CB	GLU	A	20	L	H	ND1	HIS	V	135
R	S	CG	GLU	A	20	L	H	ND1	HIS	V	135
R	S	CG	GLU	A	20	L	H	CE1	HIS	V	135
R	S	CG	GLU	A	20	L	H	HA	HIS	V	135
R	S	CG	GLU	A	20	L	H	HE1	HIS	V	135
R	S	CD	GLU	A	20	L	H	O	SER	V	134
R	S	CD	GLU	A	20	L	H	CA	HIS	V	135
R	S	CD	GLU	A	20	L	H	HA	HIS	V	135
R	S	OE1	GLU	A	20	L	H	C	SER	V	134
R	S	OE1	GLU	A	20	L	H	O	SER	V	134
R	S	OE1	GLU	A	20	L	H	HB2	SER	V	134
R	S	OE1	GLU	A	20	L	H	HA	HIS	V	135
R	S	OE2	GLU	A	20	L	H	O	SER	V	134
R	S	OE2	GLU	A	20	L	H	CA	HIS	V	135
R	S	OE2	GLU	A	20	L	H	O	HIS	V	135
R	S	OE2	GLU	A	20	L	H	HA	HIS	V	135
R	S	OE2	GLU	A	20	L	-	ND2	ASN	V	137
R	S	OE2	GLU	A	20	L	-	HD21	ASN	V	137
R	S	OE2	GLU	A	20	L	-	HD22	ASN	V	137
R	S	OE2	GLU	A	20	L	H	HD23	LEU	V	140
R	H	CD1	LEU	A	55	L	H	HD13	LEU	V	161
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	161
R	H	CD2	LEU	A	55	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	59	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	59	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	59	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	59	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	59	L	-	ND1	HIS	V	165
R	H	CG	PHE	A	70	L	-	HE2	HIS	V	165
R	H	CD2	PHE	A	70	L	-	NE2	HIS	V	165
R	H	CD2	PHE	A	70	L	-	HE2	HIS	V	165
R	H	CE2	PHE	A	70	L	-	CD2	HIS	V	165
R	H	CE2	PHE	A	70	L	-	NE2	HIS	V	165
R	H	CE2	PHE	A	70	L	-	HD2	HIS	V	165
R	H	CE2	PHE	A	70	L	-	HE2	HIS	V	165
R	H	CE2	PHE	A	70	L	H	HH12	ARG	V	198
R	H	CZ	PHE	A	70	L	H	NH1	ARG	V	198
R	H	CZ	PHE	A	70	L	H	HH12	ARG	V	198
R	H	OD1	ASN	A	74	L	H	HH11	ARG	V	198
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	161
R	H	CA	THR	A	84	L	H	HD22	LEU	V	150
R	H	C	THR	A	84	L	H	HD22	LEU	V	150
R	H	CB	THR	A	84	L	H	HD13	LEU	V	150
R	H	CB	THR	A	84	L	H	HD22	LEU	V	150
R	H	CB	THR	A	84	L	H	HD13	LEU	V	154
R	H	O	THR	A	84	L	H	CD2	LEU	V	150
R	H	O	THR	A	84	L	H	HD21	LEU	V	150
R	H	O	THR	A	84	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	84	L	H	CG	LEU	V	150
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	150
R	H	CG2	THR	A	84	L	H	CD2	LEU	V	150
R	H	CG2	THR	A	84	L	H	HG	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD12	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD21	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD22	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD23	LEU	V	150
R	H	CG2	THR	A	84	L	H	HD13	LEU	V	154
R	H	OG1	THR	A	84	L	H	HD13	LEU	V	150
R	H	OG1	THR	A	84	L	H	HD22	LEU	V	150
R	H	CB	PRO	A	88	L	H	HD23	LEU	V	150
R	H	CG	PRO	A	88	L	H	HD23	LEU	V	150
R	H	O	ALA	A	89	L	H	HE21	GLN	V	143
R	H	N	ARG	A	93	L	H	HE21	GLN	V	143
R	H	CA	ARG	A	93	L	H	HE21	GLN	V	143
R	H	CB	ARG	A	93	L	H	HE21	GLN	V	143
R	H	CB	ARG	A	93	L	H	HE22	GLN	V	143
R	H	CG	ARG	A	93	L	H	NE2	GLN	V	143
R	H	CG	ARG	A	93	L	H	HE21	GLN	V	143
R	H	CG	ARG	A	93	L	H	HE22	GLN	V	143
R	H	CD	ARG	A	93	L	H	NE2	GLN	V	143
R	H	CD	ARG	A	93	L	H	HE21	GLN	V	143
R	H	CD	ARG	A	93	L	H	HE22	GLN	V	143
R	H	NH1	ARG	A	93	L	H	HE22	GLN	V	143
R	H	CB	SER	A	96	L	H	CG2	THR	V	139
R	H	CB	SER	A	96	L	H	OG1	THR	V	139
R	H	CB	SER	A	96	L	H	HG21	THR	V	139
R	H	CB	SER	A	96	L	H	HG22	THR	V	139
R	H	OG	SER	A	96	L	H	CG2	THR	V	139
R	H	OG	SER	A	96	L	H	OG1	THR	V	139
R	H	OG	SER	A	96	L	H	HG21	THR	V	139
R	H	OG	SER	A	96	L	H	HG22	THR	V	139
R	H	OG	SER	A	96	L	H	HG23	THR	V	139
R	-	N	LYS	A	98	L	H	HG21	THR	V	139
R	-	CA	LYS	A	98	L	H	HG21	THR	V	139
R	-	C	LYS	A	98	L	H	HG21	THR	V	139
R	-	CB	LYS	A	98	L	H	CB	THR	V	139
R	-	CB	LYS	A	98	L	H	CG2	THR	V	139
R	-	CB	LYS	A	98	L	H	OG1	THR	V	139
R	-	CB	LYS	A	98	L	H	HB	THR	V	139
R	-	CB	LYS	A	98	L	H	HG1	THR	V	139
R	-	CB	LYS	A	98	L	H	HG21	THR	V	139
R	-	CB	LYS	A	98	L	H	HG22	THR	V	139
R	-	CB	LYS	A	98	L	H	HG23	THR	V	139
R	-	O	LYS	A	98	L	H	HG21	THR	V	139
R	-	O	LYS	A	98	L	H	HE22	GLN	V	143
R	-	CG	LYS	A	98	L	H	CB	THR	V	139
R	-	CG	LYS	A	98	L	H	CG2	THR	V	139
R	-	CG	LYS	A	98	L	H	OG1	THR	V	139
R	-	CG	LYS	A	98	L	H	HB	THR	V	139
R	-	CG	LYS	A	98	L	H	HG1	THR	V	139
R	-	CG	LYS	A	98	L	H	HG21	THR	V	139
R	-	CD	LYS	A	98	L	-	OD1	ASN	V	137
R	-	CD	LYS	A	98	L	H	N	THR	V	139
R	-	CD	LYS	A	98	L	H	CA	THR	V	139
R	-	CD	LYS	A	98	L	H	CB	THR	V	139
R	-	CD	LYS	A	98	L	H	CG2	THR	V	139
R	-	CD	LYS	A	98	L	H	OG1	THR	V	139
R	-	CD	LYS	A	98	L	H	H	THR	V	139
R	-	CD	LYS	A	98	L	H	HB	THR	V	139
R	-	CD	LYS	A	98	L	H	HG1	THR	V	139
R	-	CD	LYS	A	98	L	H	HG21	THR	V	139
R	-	CD	LYS	A	98	L	H	HG22	THR	V	139
R	-	CE	LYS	A	98	L	-	HB3	ASN	V	137
R	-	CE	LYS	A	98	L	H	HD3	PRO	V	138
R	-	CE	LYS	A	98	L	H	CB	THR	V	139
R	-	CE	LYS	A	98	L	H	OG1	THR	V	139
R	-	CE	LYS	A	98	L	H	H	THR	V	139
R	-	CE	LYS	A	98	L	H	HB	THR	V	139
R	-	CE	LYS	A	98	L	H	HG1	THR	V	139
R	-	NZ	LYS	A	98	L	-	OD1	ASN	V	137
R	-	NZ	LYS	A	98	L	-	HB3	ASN	V	137
R	-	NZ	LYS	A	98	L	H	N	PRO	V	138
R	-	NZ	LYS	A	98	L	H	CA	PRO	V	138
R	-	NZ	LYS	A	98	L	H	CB	PRO	V	138
R	-	NZ	LYS	A	98	L	H	CG	PRO	V	138
R	-	NZ	LYS	A	98	L	H	CD	PRO	V	138
R	-	NZ	LYS	A	98	L	H	HB2	PRO	V	138
R	-	NZ	LYS	A	98	L	H	HG2	PRO	V	138
R	-	NZ	LYS	A	98	L	H	HD3	PRO	V	138
R	-	NZ	LYS	A	98	L	H	N	THR	V	139
R	-	NZ	LYS	A	98	L	H	CB	THR	V	139
R	-	NZ	LYS	A	98	L	H	OG1	THR	V	139
R	-	NZ	LYS	A	98	L	H	H	THR	V	139
R	-	NZ	LYS	A	98	L	H	HB	THR	V	139
R	-	NZ	LYS	A	98	L	H	HG1	THR	V	139
R	S	C	THR	A	100	L	H	HE22	GLN	V	143
R	S	CB	THR	A	100	L	-	HD22	ASN	V	137
R	S	O	THR	A	100	L	H	CD	GLN	V	143
R	S	O	THR	A	100	L	H	NE2	GLN	V	143
R	S	O	THR	A	100	L	H	OE1	GLN	V	143
R	S	O	THR	A	100	L	H	HE22	GLN	V	143
R	S	CG2	THR	A	100	L	-	HD22	ASN	V	137
R	S	OG1	THR	A	100	L	-	ND2	ASN	V	137
R	S	OG1	THR	A	100	L	-	HD22	ASN	V	137
R	S	OG1	THR	A	100	L	H	HB3	LEU	V	140
R	S	N	ILE	A	101	L	H	HD12	LEU	V	140
R	S	CA	ILE	A	101	L	H	HD12	LEU	V	140
R	S	C	ILE	A	101	L	H	CD1	LEU	V	140
R	S	C	ILE	A	101	L	H	HD12	LEU	V	140
R	S	C	ILE	A	101	L	H	HD13	LEU	V	140
R	S	O	ILE	A	101	L	H	HD12	LEU	V	140
R	S	N	SER	A	102	L	H	CD1	LEU	V	140
R	S	N	SER	A	102	L	H	HD11	LEU	V	140
R	S	N	SER	A	102	L	H	HD12	LEU	V	140
R	S	N	SER	A	102	L	H	HD13	LEU	V	140
R	S	N	SER	A	102	L	H	HD22	LEU	V	140
R	S	N	SER	A	102	L	H	HD23	LEU	V	140
R	S	CA	SER	A	102	L	H	HZ	PHE	V	120
R	S	CA	SER	A	102	L	H	CD1	LEU	V	140
R	S	CA	SER	A	102	L	H	CD2	LEU	V	140
R	S	CA	SER	A	102	L	H	HD12	LEU	V	140
R	S	CA	SER	A	102	L	H	HD13	LEU	V	140
R	S	CA	SER	A	102	L	H	HD22	LEU	V	140
R	S	CA	SER	A	102	L	H	HD23	LEU	V	140
R	S	CB	SER	A	102	L	H	CE1	PHE	V	120
R	S	CB	SER	A	102	L	H	CZ	PHE	V	120
R	S	CB	SER	A	102	L	H	HE1	PHE	V	120
R	S	CB	SER	A	102	L	H	HZ	PHE	V	120
R	S	CB	SER	A	102	L	H	CG	LEU	V	140
R	S	CB	SER	A	102	L	H	CD1	LEU	V	140
R	S	CB	SER	A	102	L	H	CD2	LEU	V	140
R	S	CB	SER	A	102	L	H	HG	LEU	V	140
R	S	CB	SER	A	102	L	H	HD11	LEU	V	140
R	S	CB	SER	A	102	L	H	HD12	LEU	V	140
R	S	CB	SER	A	102	L	H	HD13	LEU	V	140
R	S	CB	SER	A	102	L	H	HD22	LEU	V	140
R	S	CB	SER	A	102	L	H	HD23	LEU	V	140
R	S	CB	SER	A	102	L	H	HD12	LEU	V	144
R	S	CB	SER	A	102	L	H	HD22	LEU	V	144
R	S	OG	SER	A	102	L	H	CE1	PHE	V	120
R	S	OG	SER	A	102	L	H	HE1	PHE	V	120
R	S	OG	SER	A	102	L	H	CD1	LEU	V	140
R	S	OG	SER	A	102	L	H	CD2	LEU	V	140
R	S	OG	SER	A	102	L	H	HD11	LEU	V	140
R	S	OG	SER	A	102	L	H	HD12	LEU	V	140
R	S	OG	SER	A	102	L	H	HD13	LEU	V	140
R	S	OG	SER	A	102	L	H	HD22	LEU	V	140
R	S	OG	SER	A	102	L	H	CD2	LEU	V	144
R	S	OG	SER	A	102	L	H	HG	LEU	V	144
R	S	OG	SER	A	102	L	H	HD12	LEU	V	144
R	S	OG	SER	A	102	L	H	HD22	LEU	V	144
R	H	N	TYR	A	103	L	H	HZ	PHE	V	120
R	H	CB	TYR	A	103	L	H	HE2	PHE	V	120
R	H	CA	ASP	A	104	L	H	CE1	PHE	V	213
R	H	CA	ASP	A	104	L	H	HE1	PHE	V	213
R	H	C	ASP	A	104	L	H	HE1	PHE	V	213
R	H	CB	ASP	A	104	L	H	CD2	PHE	V	120
R	H	CB	ASP	A	104	L	H	HD2	PHE	V	120
R	H	CB	ASP	A	104	L	H	HD1	PHE	V	213
R	H	O	ASP	A	104	L	H	CE1	PHE	V	213
R	H	O	ASP	A	104	L	H	CZ	PHE	V	213
R	H	O	ASP	A	104	L	H	HE1	PHE	V	213
R	H	O	ASP	A	104	L	H	HZ	PHE	V	213
R	H	CG	ASP	A	104	L	H	CG	PHE	V	120
R	H	CG	ASP	A	104	L	H	CD2	PHE	V	120
R	H	CG	ASP	A	104	L	H	CE2	PHE	V	120
R	H	CG	ASP	A	104	L	H	HB2	PHE	V	120
R	H	CG	ASP	A	104	L	H	HD2	PHE	V	120
R	H	CG	ASP	A	104	L	H	HE2	PHE	V	120
R	H	CG	ASP	A	104	L	H	HD1	PHE	V	213
R	H	OD1	ASP	A	104	L	H	CD2	PHE	V	120
R	H	OD1	ASP	A	104	L	H	HD2	PHE	V	120
R	H	OD1	ASP	A	104	L	H	HE2	PHE	V	120
R	H	OD1	ASP	A	104	L	H	CD1	PHE	V	213
R	H	OD1	ASP	A	104	L	H	HD1	PHE	V	213
R	H	OD1	ASP	A	104	L	H	HE1	PHE	V	213
R	H	OD2	ASP	A	104	L	H	CA	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CB	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CG	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CD1	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CD2	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CE2	PHE	V	120
R	H	OD2	ASP	A	104	L	H	CZ	PHE	V	120
R	H	OD2	ASP	A	104	L	H	HA	PHE	V	120
R	H	OD2	ASP	A	104	L	H	HB2	PHE	V	120
R	H	OD2	ASP	A	104	L	H	HB3	PHE	V	120
R	H	OD2	ASP	A	104	L	H	HD2	PHE	V	120
R	H	OD2	ASP	A	104	L	H	HE2	PHE	V	120
R	H	N	ALA	A	105	L	H	HD22	LEU	V	144
R	H	CB	ALA	A	105	L	H	HD21	LEU	V	144
R	H	CB	ALA	A	105	L	H	HD22	LEU	V	144
R	H	CA	LEU	A	107	L	H	HZ	PHE	V	213
R	H	C	LEU	A	107	L	H	HZ	PHE	V	213
R	H	CB	LEU	A	107	L	H	CE1	PHE	V	213
R	H	CB	LEU	A	107	L	H	HE1	PHE	V	213
R	H	CB	LEU	A	107	L	H	HZ	PHE	V	213
R	H	O	LEU	A	107	L	H	HZ	PHE	V	213
R	H	CG	LEU	A	107	L	H	HE1	PHE	V	213
R	H	CD1	LEU	A	107	L	H	HE1	PHE	V	213
R	H	N	SER	A	108	L	H	CZ	PHE	V	213
R	H	N	SER	A	108	L	H	HZ	PHE	V	213
R	H	CA	SER	A	108	L	H	CZ	PHE	V	213
R	H	CA	SER	A	108	L	H	HZ	PHE	V	213
R	H	CB	SER	A	108	L	H	HE2	PHE	V	213
R	H	CB	SER	A	108	L	H	HZ	PHE	V	213
R	H	OG	SER	A	108	L	H	CE1	PHE	V	213
R	H	OG	SER	A	108	L	H	CE2	PHE	V	213
R	H	OG	SER	A	108	L	H	CZ	PHE	V	213
R	H	OG	SER	A	108	L	H	HE2	PHE	V	213
R	H	OG	SER	A	108	L	H	HZ	PHE	V	213
R	H	CD1	PHE	A	111	L	H	HD12	LEU	V	205
R	H	CD1	PHE	A	111	L	H	HG12	VAL	V	209
R	H	CD1	PHE	A	111	L	H	HG22	VAL	V	209
R	H	CD2	PHE	A	111	L	H	HD12	LEU	V	205
R	H	CE1	PHE	A	111	L	H	CG	LEU	V	205
R	H	CE1	PHE	A	111	L	H	CD1	LEU	V	205
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	205
R	H	CE1	PHE	A	111	L	H	HG	LEU	V	205
R	H	CE1	PHE	A	111	L	H	HD11	LEU	V	205
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	205
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	205
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	205
R	H	CE1	PHE	A	111	L	H	CG2	VAL	V	209
R	H	CE1	PHE	A	111	L	H	HG22	VAL	V	209
R	H	CE1	PHE	A	111	L	H	HG23	VAL	V	209
R	H	CE2	PHE	A	111	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	111	L	H	HD11	LEU	V	205
R	H	CE2	PHE	A	111	L	H	HD12	LEU	V	205
R	H	CE2	PHE	A	111	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	111	L	H	HG22	VAL	V	209
R	H	CE2	PHE	A	111	L	H	HG23	VAL	V	209
R	H	CZ	PHE	A	111	L	H	CG	LEU	V	205
R	H	CZ	PHE	A	111	L	H	CD1	LEU	V	205
R	H	CZ	PHE	A	111	L	H	CD2	LEU	V	205
R	H	CZ	PHE	A	111	L	H	HG	LEU	V	205
R	H	CZ	PHE	A	111	L	H	HD11	LEU	V	205
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	205
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	111	L	H	HD23	LEU	V	205
R	H	CZ	PHE	A	111	L	H	CG2	VAL	V	209
R	H	CZ	PHE	A	111	L	H	HG22	VAL	V	209
R	H	CZ	PHE	A	111	L	H	HG23	VAL	V	209
R	H	CD2	PHE	A	112	L	H	HG21	THR	V	151
R	H	CD2	PHE	A	112	L	H	HG22	THR	V	151
R	H	CE1	PHE	A	112	L	H	CE2	PHE	V	155
R	H	CE1	PHE	A	112	L	H	CZ	PHE	V	155
R	H	CE1	PHE	A	112	L	H	HE2	PHE	V	155
R	H	CE1	PHE	A	112	L	H	HZ	PHE	V	155
R	H	CE1	PHE	A	112	L	H	HD23	LEU	V	205
R	H	CE2	PHE	A	112	L	H	CG2	THR	V	151
R	H	CE2	PHE	A	112	L	H	HG21	THR	V	151
R	H	CE2	PHE	A	112	L	H	HG22	THR	V	151
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	155
R	H	CZ	PHE	A	112	L	H	HB	THR	V	151
R	H	CZ	PHE	A	112	L	H	HG21	THR	V	151
R	H	CZ	PHE	A	112	L	H	HG22	THR	V	151
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	155
R	H	CZ	PHE	A	112	L	H	CZ	PHE	V	155
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	155
R	H	CZ	PHE	A	112	L	H	HZ	PHE	V	155
R	H	CD2	LEU	A	115	L	H	CD2	LEU	V	205
R	H	CD2	LEU	A	115	L	H	HD21	LEU	V	205
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	205
R	H	CD2	LEU	A	115	L	H	HD23	LEU	V	205
R	H	O	GLN	A	147	L	H	HG2	PRO	V	194
R	H	CA	THR	A	148	L	H	HG2	PRO	V	194
R	H	C	THR	A	148	L	H	HG2	PRO	V	194
R	H	CB	THR	A	148	L	-	OD2	ASP	V	191
R	H	CB	THR	A	148	L	-	HB3	ASP	V	191
R	H	O	THR	A	148	L	H	CG	PRO	V	194
R	H	O	THR	A	148	L	H	HG2	PRO	V	194
R	H	O	THR	A	148	L	H	HG3	PRO	V	194
R	H	CG2	THR	A	148	L	-	CG	ASP	V	191
R	H	CG2	THR	A	148	L	-	OD2	ASP	V	191
R	H	CG2	THR	A	148	L	-	HB3	ASP	V	191
R	H	CG2	THR	A	148	L	H	HG2	PRO	V	194
R	H	OG1	THR	A	148	L	-	CB	ASP	V	191
R	H	OG1	THR	A	148	L	-	CG	ASP	V	191
R	H	OG1	THR	A	148	L	-	OD2	ASP	V	191
R	H	OG1	THR	A	148	L	-	HB2	ASP	V	191
R	H	OG1	THR	A	148	L	-	HB3	ASP	V	191
R	H	N	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CA	ARG	A	151	L	H	CB	PRO	V	194
R	H	CA	ARG	A	151	L	H	HB2	PRO	V	194
R	H	CA	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CA	ARG	A	151	L	H	HG2	PRO	V	194
R	H	C	ARG	A	151	L	H	CB	PRO	V	194
R	H	C	ARG	A	151	L	H	CG	PRO	V	194
R	H	C	ARG	A	151	L	H	HB2	PRO	V	194
R	H	C	ARG	A	151	L	H	HB3	PRO	V	194
R	H	C	ARG	A	151	L	H	HG3	PRO	V	194
R	H	CB	ARG	A	151	L	H	CA	PRO	V	194
R	H	CB	ARG	A	151	L	H	CB	PRO	V	194
R	H	CB	ARG	A	151	L	H	CG	PRO	V	194
R	H	CB	ARG	A	151	L	H	HB2	PRO	V	194
R	H	CB	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CB	ARG	A	151	L	H	HG2	PRO	V	194
R	H	CB	ARG	A	151	L	H	HG3	PRO	V	194
R	H	O	ARG	A	151	L	H	CB	PRO	V	194
R	H	O	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CG	ARG	A	151	L	H	CB	PRO	V	194
R	H	CG	ARG	A	151	L	H	CG	PRO	V	194
R	H	CG	ARG	A	151	L	H	HB2	PRO	V	194
R	H	CG	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CG	ARG	A	151	L	H	HG2	PRO	V	194
R	H	CG	ARG	A	151	L	H	NH2	ARG	V	198
R	H	CG	ARG	A	151	L	H	HH21	ARG	V	198
R	H	CD	ARG	A	151	L	H	CB	PRO	V	194
R	H	CD	ARG	A	151	L	H	CG	PRO	V	194
R	H	CD	ARG	A	151	L	H	HB2	PRO	V	194
R	H	CD	ARG	A	151	L	H	HB3	PRO	V	194
R	H	CD	ARG	A	151	L	H	HG2	PRO	V	194
R	H	CD	ARG	A	151	L	H	HD3	PRO	V	194
R	H	CD	ARG	A	151	L	H	H	SER	V	195
R	H	CD	ARG	A	151	L	H	HH21	ARG	V	198
R	H	NE	ARG	A	151	L	-	HD21	LEU	V	166
R	H	NE	ARG	A	151	L	-	HD23	LEU	V	166
R	H	NE	ARG	A	151	L	H	HB2	PRO	V	194
R	H	NE	ARG	A	151	L	H	HH21	ARG	V	198
R	H	NE	ARG	A	151	L	H	HH22	ARG	V	198
R	H	NH1	ARG	A	151	L	-	CD2	LEU	V	166
R	H	NH1	ARG	A	151	L	-	HD21	LEU	V	166
R	H	NH1	ARG	A	151	L	-	HD22	LEU	V	166
R	H	NH1	ARG	A	151	L	-	HD23	LEU	V	166
R	H	NH1	ARG	A	151	L	-	O	ASP	V	191
R	H	NH1	ARG	A	151	L	-	HA	THR	V	192
R	H	NH1	ARG	A	151	L	H	OG	SER	V	195
R	H	NH1	ARG	A	151	L	H	HG	SER	V	195
R	H	NH2	ARG	A	151	L	-	CD2	LEU	V	166
R	H	NH2	ARG	A	151	L	-	HA	LEU	V	166
R	H	NH2	ARG	A	151	L	-	HD21	LEU	V	166
R	H	NH2	ARG	A	151	L	-	HD22	LEU	V	166
R	H	NH2	ARG	A	151	L	-	HD23	LEU	V	166
R	H	CZ	ARG	A	151	L	-	CD2	LEU	V	166
R	H	CZ	ARG	A	151	L	-	HD21	LEU	V	166
R	H	CZ	ARG	A	151	L	-	HD22	LEU	V	166
R	H	CZ	ARG	A	151	L	-	HD23	LEU	V	166
R	H	N	MET	A	152	L	H	CB	PRO	V	194
R	H	N	MET	A	152	L	H	CG	PRO	V	194
R	H	N	MET	A	152	L	H	HB3	PRO	V	194
R	H	N	MET	A	152	L	H	HG3	PRO	V	194
R	H	CA	MET	A	152	L	H	HB3	PRO	V	194
R	H	CA	MET	A	152	L	H	HG3	PRO	V	194
R	H	CG	MET	A	152	L	H	HG3	PRO	V	194
R	H	SD	MET	A	152	L	H	HG3	PRO	V	194
R	H	CB	VAL	A	154	L	H	HD2	ARG	V	198
R	H	CG1	VAL	A	154	L	H	CD	ARG	V	198
R	H	CG1	VAL	A	154	L	H	HD2	ARG	V	198
R	H	CG1	VAL	A	154	L	H	HH11	ARG	V	198
R	H	CA	ALA	A	155	L	H	HD21	LEU	V	197
R	H	C	ALA	A	155	L	H	HD22	LEU	V	197
R	H	CB	ALA	A	155	L	H	CG	LEU	V	197
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	197
R	H	CB	ALA	A	155	L	H	HB2	LEU	V	197
R	H	CB	ALA	A	155	L	H	HG	LEU	V	197
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	197
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	197
R	H	CB	ALA	A	155	L	H	HG3	ARG	V	198
R	H	O	ALA	A	155	L	H	HD22	LEU	V	197
R	H	O	ALA	A	155	L	H	CD1	ILE	V	201
R	H	O	ALA	A	155	L	H	HD11	ILE	V	201
R	H	O	ALA	A	155	L	H	HD12	ILE	V	201
R	H	O	ALA	A	155	L	H	HD13	ILE	V	201
R	H	C	TRP	A	158	L	H	HD12	ILE	V	201
R	H	CB	TRP	A	158	L	H	HG22	ILE	V	201
R	H	CB	TRP	A	158	L	H	HD12	ILE	V	201
R	H	CD1	TRP	A	158	L	H	HG2	ARG	V	198
R	H	N	ALA	A	159	L	H	HD12	ILE	V	201
R	H	CA	ALA	A	159	L	H	HD12	ILE	V	201
R	H	CB	ALA	A	159	L	H	HD11	ILE	V	201
R	H	CB	ALA	A	159	L	H	HD12	ILE	V	201
R	H	CG	PHE	A	162	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	162	L	H	CG	LEU	V	205
R	H	CD2	PHE	A	162	L	H	CD1	LEU	V	205
R	H	CD2	PHE	A	162	L	H	CD2	LEU	V	205
R	H	CD2	PHE	A	162	L	H	HB2	LEU	V	205
R	H	CD2	PHE	A	162	L	H	HD11	LEU	V	205
R	H	CD2	PHE	A	162	L	H	HD12	LEU	V	205
R	H	CD2	PHE	A	162	L	H	HD13	LEU	V	205
R	H	CD2	PHE	A	162	L	H	HD22	LEU	V	205
R	H	CE1	PHE	A	162	L	H	HD13	LEU	V	205
R	H	CE1	PHE	A	162	L	H	HD21	LEU	V	208
R	H	CE2	PHE	A	162	L	H	CA	LEU	V	205
R	H	CE2	PHE	A	162	L	H	CB	LEU	V	205
R	H	CE2	PHE	A	162	L	H	CG	LEU	V	205
R	H	CE2	PHE	A	162	L	H	CD1	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HA	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HB2	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HD11	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HD13	LEU	V	205
R	H	CE2	PHE	A	162	L	H	HD22	LEU	V	205
R	H	CZ	PHE	A	162	L	H	CD1	LEU	V	205
R	H	CZ	PHE	A	162	L	H	HA	LEU	V	205
R	H	CZ	PHE	A	162	L	H	HD11	LEU	V	205
R	H	CZ	PHE	A	162	L	H	HD13	LEU	V	205
R	H	CZ	PHE	A	162	L	H	HD21	LEU	V	208
R	H	CA	VAL	A	170	L	H	HZ	PHE	V	212
R	H	CG2	VAL	A	170	L	H	CZ	PHE	V	212
R	H	CG2	VAL	A	170	L	H	HZ	PHE	V	212
R	H	CB	SER	A	173	L	H	HE1	PHE	V	212
R	H	CB	SER	A	173	L	H	HZ	PHE	V	212
R	H	CB	SER	A	173	L	H	HD11	ILE	V	216
R	H	CB	SER	A	173	L	H	HD13	ILE	V	216
R	H	OG	SER	A	173	L	H	CZ	PHE	V	212
R	H	OG	SER	A	173	L	H	HE1	PHE	V	212
R	H	OG	SER	A	173	L	H	HZ	PHE	V	212
R	H	OG	SER	A	173	L	H	HD11	ILE	V	216
R	H	OG	SER	A	173	L	H	HD13	ILE	V	216

- 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