IID

P58170_Q8NGL6.1 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	LEU	A	114	L	-	ASN	V	5
R	H	LEU	A	114	L	-	SER	V	7
R	H	LEU	A	250	L	H	GLY	V	139
R	H	LEU	A	250	L	H	LEU	V	143
R	H	LEU	A	253	L	H	PRO	V	138
R	H	LEU	A	253	L	H	VAL	V	142
R	H	LYS	A	254	L	-	SER	V	137
R	H	LYS	A	254	L	H	GLY	V	139
R	H	LEU	A	258	L	-	HIS	V	56
R	H	LYS	A	261	L	H	PRO	V	138
R	H	LYS	A	261	L	H	VAL	V	142
R	H	ARG	A	262	L	H	SER	V	50
R	H	PHE	A	265	L	H	VAL	V	142
R	H	PHE	A	265	L	H	LEU	V	145
R	H	PHE	A	265	L	H	SER	V	146
R	H	PHE	A	265	L	H	TRP	V	149
R	H	PHE	A	265	L	H	PHE	V	61
R	H	PHE	A	265	L	H	ASN	V	65
R	H	ALA	A	269	L	H	SER	V	146
R	H	VAL	A	272	L	H	SER	V	146
R	H	THR	A	273	L	H	TRP	V	149
R	H	THR	A	273	L	H	GLY	V	150
R	H	THR	A	273	L	H	VAL	V	153
R	H	ILE	A	276	L	H	GLY	V	150
R	H	ILE	A	276	L	H	LEU	V	154
R	H	LEU	A	277	L	H	VAL	V	153
R	H	LEU	A	277	L	H	LEU	V	154
R	H	LEU	A	277	L	H	LEU	V	157
R	H	VAL	A	280	L	H	LEU	V	154
R	H	PRO	A	294	L	H	ARG	V	165
R	H	LYS	A	297	L	H	PHE	V	161
R	H	LYS	A	297	L	H	ARG	V	165
R	H	SER	A	298	L	H	PHE	V	161
R	H	SER	A	298	L	H	ARG	V	165
R	H	MET	A	299	L	H	PHE	V	161
R	H	VAL	A	301	L	H	PHE	V	161
R	H	VAL	A	302	L	H	PHE	V	161
R	H	ILE	A	306	L	H	LEU	V	157
R	H	LEU	A	310	L	H	TYR	V	102
R	H	LEU	A	310	L	H	LEU	V	157
R	H	LEU	A	313	L	H	PHE	V	103
R	H	LEU	A	317	L	H	PHE	V	72
R	-	LYS	A	318	L	H	TRP	V	149
R	-	LEU	A	45	L	H	ARG	V	165
R	-	ASN	A	48	L	-	THR	V	167
R	H	GLU	A	50	L	-	CYS	V	169
R	H	GLY	A	51	L	-	THR	V	167
R	H	LYS	A	53	L	-	SER	V	10
R	H	LYS	A	53	L	-	ARG	V	172
R	H	LYS	A	53	L	-	GLU	V	8
R	H	VAL	A	54	L	-	SER	V	10
R	H	VAL	A	54	L	-	PHE	V	168
R	H	VAL	A	54	L	-	ARG	V	172
R	H	VAL	A	54	L	H	TYR	V	94
R	H	LEU	A	55	L	H	THR	V	164
R	H	PHE	A	56	L	-	SER	V	7
R	H	VAL	A	57	L	-	SER	V	10
R	H	VAL	A	57	L	-	GLU	V	8
R	H	VAL	A	57	L	-	ASN	V	9
R	H	VAL	A	57	L	H	TYR	V	94
R	H	VAL	A	57	L	H	ALA	V	95
R	H	THR	A	58	L	H	THR	V	164
R	H	THR	A	58	L	H	TYR	V	94
R	H	THR	A	58	L	H	ALA	V	95
R	H	THR	A	58	L	H	LEU	V	98
R	H	LEU	A	61	L	-	SER	V	93
R	H	LEU	A	61	L	H	TYR	V	94
R	H	LEU	A	61	L	H	ALA	V	95
R	H	LEU	A	61	L	H	GLY	V	96

- 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

P58170_Q8NGL6.1 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	-	CA	LEU	A	45	L	H	NH1	ARG	V	165
R	-	CA	LEU	A	45	L	H	HH12	ARG	V	165
R	-	CA	LEU	A	45	L	H	HH22	ARG	V	165
R	-	C	LEU	A	45	L	H	HH12	ARG	V	165
R	-	CB	LEU	A	45	L	H	NH1	ARG	V	165
R	-	CB	LEU	A	45	L	H	HH11	ARG	V	165
R	-	CB	LEU	A	45	L	H	HH12	ARG	V	165
R	-	O	LEU	A	45	L	H	NH1	ARG	V	165
R	-	O	LEU	A	45	L	H	NH2	ARG	V	165
R	-	O	LEU	A	45	L	H	CZ	ARG	V	165
R	-	O	LEU	A	45	L	H	HH12	ARG	V	165
R	-	O	LEU	A	45	L	H	HH22	ARG	V	165
R	-	CG	LEU	A	45	L	H	NH1	ARG	V	165
R	-	CG	LEU	A	45	L	H	HH11	ARG	V	165
R	-	CG	LEU	A	45	L	H	HH12	ARG	V	165
R	-	CD1	LEU	A	45	L	H	NH1	ARG	V	165
R	-	CD1	LEU	A	45	L	H	HH11	ARG	V	165
R	-	CD1	LEU	A	45	L	H	HH12	ARG	V	165
R	-	CD2	LEU	A	45	L	H	NH1	ARG	V	165
R	-	CD2	LEU	A	45	L	H	CZ	ARG	V	165
R	-	CD2	LEU	A	45	L	H	HH11	ARG	V	165
R	-	CD2	LEU	A	45	L	H	HH12	ARG	V	165
R	-	CD2	LEU	A	45	L	H	HH22	ARG	V	165
R	-	CB	ASN	A	48	L	-	HG21	THR	V	167
R	-	CG	ASN	A	48	L	-	HG21	THR	V	167
R	-	ND2	ASN	A	48	L	-	CG2	THR	V	167
R	-	ND2	ASN	A	48	L	-	HB	THR	V	167
R	-	ND2	ASN	A	48	L	-	HG21	THR	V	167
R	H	OE2	GLU	A	50	L	-	HG	CYS	V	169
R	H	N	GLY	A	51	L	-	HG23	THR	V	167
R	H	CA	GLY	A	51	L	-	HG23	THR	V	167
R	H	C	LYS	A	53	L	-	OG	SER	V	10
R	H	C	LYS	A	53	L	-	HG	SER	V	10
R	H	CB	LYS	A	53	L	-	NH2	ARG	V	172
R	H	CB	LYS	A	53	L	-	HH21	ARG	V	172
R	H	CB	LYS	A	53	L	-	HH22	ARG	V	172
R	H	O	LYS	A	53	L	-	OG	SER	V	10
R	H	O	LYS	A	53	L	-	HG	SER	V	10
R	H	CG	LYS	A	53	L	-	HH22	ARG	V	172
R	H	CD	LYS	A	53	L	-	HB2	GLU	V	8
R	H	CD	LYS	A	53	L	-	HH22	ARG	V	172
R	H	N	VAL	A	54	L	-	HH21	ARG	V	172
R	H	CA	VAL	A	54	L	-	OG	SER	V	10
R	H	O	VAL	A	54	L	H	CD1	TYR	V	94
R	H	O	VAL	A	54	L	H	CE1	TYR	V	94
R	H	O	VAL	A	54	L	H	HD1	TYR	V	94
R	H	O	VAL	A	54	L	H	HE1	TYR	V	94
R	H	CG1	VAL	A	54	L	H	CE1	TYR	V	94
R	H	CG1	VAL	A	54	L	H	OH	TYR	V	94
R	H	CG1	VAL	A	54	L	H	CZ	TYR	V	94
R	H	CG1	VAL	A	54	L	H	HE1	TYR	V	94
R	H	CG1	VAL	A	54	L	-	HD2	PHE	V	168
R	H	CG2	VAL	A	54	L	-	HE	ARG	V	172
R	H	CG2	VAL	A	54	L	-	HH21	ARG	V	172
R	H	CD2	LEU	A	55	L	H	O	THR	V	164
R	H	CD2	LEU	A	55	L	H	HB	THR	V	164
R	H	CB	PHE	A	56	L	-	HB2	SER	V	7
R	H	CG	PHE	A	56	L	-	CB	SER	V	7
R	H	CG	PHE	A	56	L	-	HB2	SER	V	7
R	H	CG	PHE	A	56	L	-	HB3	SER	V	7
R	H	CD1	PHE	A	56	L	-	CB	SER	V	7
R	H	CD1	PHE	A	56	L	-	OG	SER	V	7
R	H	CD1	PHE	A	56	L	-	HB2	SER	V	7
R	H	CD1	PHE	A	56	L	-	HB3	SER	V	7
R	H	CD1	PHE	A	56	L	-	HG	SER	V	7
R	H	CD2	PHE	A	56	L	-	CB	SER	V	7
R	H	CD2	PHE	A	56	L	-	HB2	SER	V	7
R	H	CD2	PHE	A	56	L	-	HB3	SER	V	7
R	H	CD2	PHE	A	56	L	-	HG	SER	V	7
R	H	CE1	PHE	A	56	L	-	CA	SER	V	7
R	H	CE1	PHE	A	56	L	-	C	SER	V	7
R	H	CE1	PHE	A	56	L	-	CB	SER	V	7
R	H	CE1	PHE	A	56	L	-	O	SER	V	7
R	H	CE1	PHE	A	56	L	-	OG	SER	V	7
R	H	CE1	PHE	A	56	L	-	HB2	SER	V	7
R	H	CE1	PHE	A	56	L	-	HB3	SER	V	7
R	H	CE1	PHE	A	56	L	-	HG	SER	V	7
R	H	CE2	PHE	A	56	L	-	CB	SER	V	7
R	H	CE2	PHE	A	56	L	-	OG	SER	V	7
R	H	CE2	PHE	A	56	L	-	HB2	SER	V	7
R	H	CE2	PHE	A	56	L	-	HB3	SER	V	7
R	H	CE2	PHE	A	56	L	-	HG	SER	V	7
R	H	CZ	PHE	A	56	L	-	CB	SER	V	7
R	H	CZ	PHE	A	56	L	-	OG	SER	V	7
R	H	CZ	PHE	A	56	L	-	HB2	SER	V	7
R	H	CZ	PHE	A	56	L	-	HB3	SER	V	7
R	H	CZ	PHE	A	56	L	-	HG	SER	V	7
R	H	CA	VAL	A	57	L	-	H	SER	V	10
R	H	C	VAL	A	57	L	H	HD1	TYR	V	94
R	H	CB	VAL	A	57	L	-	HA	ASN	V	9
R	H	CB	VAL	A	57	L	-	N	SER	V	10
R	H	CB	VAL	A	57	L	-	CB	SER	V	10
R	H	CB	VAL	A	57	L	-	OG	SER	V	10
R	H	CB	VAL	A	57	L	-	H	SER	V	10
R	H	CB	VAL	A	57	L	-	HB2	SER	V	10
R	H	CB	VAL	A	57	L	-	HG	SER	V	10
R	H	O	VAL	A	57	L	H	HB3	ALA	V	95
R	H	CG1	VAL	A	57	L	-	OD1	ASN	V	9
R	H	CG1	VAL	A	57	L	-	HA	ASN	V	9
R	H	CG1	VAL	A	57	L	-	N	SER	V	10
R	H	CG1	VAL	A	57	L	-	CA	SER	V	10
R	H	CG1	VAL	A	57	L	-	CB	SER	V	10
R	H	CG1	VAL	A	57	L	-	O	SER	V	10
R	H	CG1	VAL	A	57	L	-	H	SER	V	10
R	H	CG1	VAL	A	57	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	57	L	H	HB3	TYR	V	94
R	H	CG2	VAL	A	57	L	-	O	GLU	V	8
R	H	CG2	VAL	A	57	L	-	CA	ASN	V	9
R	H	CG2	VAL	A	57	L	-	C	ASN	V	9
R	H	CG2	VAL	A	57	L	-	HA	ASN	V	9
R	H	CG2	VAL	A	57	L	-	N	SER	V	10
R	H	CG2	VAL	A	57	L	-	CA	SER	V	10
R	H	CG2	VAL	A	57	L	-	CB	SER	V	10
R	H	CG2	VAL	A	57	L	-	OG	SER	V	10
R	H	CG2	VAL	A	57	L	-	H	SER	V	10
R	H	CG2	VAL	A	57	L	-	HB2	SER	V	10
R	H	CG2	VAL	A	57	L	-	HG	SER	V	10
R	H	N	THR	A	58	L	H	HD1	TYR	V	94
R	H	CA	THR	A	58	L	H	CD1	TYR	V	94
R	H	CA	THR	A	58	L	H	HD1	TYR	V	94
R	H	CA	THR	A	58	L	H	HE1	TYR	V	94
R	H	CA	THR	A	58	L	H	HB3	ALA	V	95
R	H	CB	THR	A	58	L	H	CD1	TYR	V	94
R	H	CB	THR	A	58	L	H	CE1	TYR	V	94
R	H	CB	THR	A	58	L	H	HD1	TYR	V	94
R	H	CB	THR	A	58	L	H	HE1	TYR	V	94
R	H	O	THR	A	58	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	58	L	H	CD1	TYR	V	94
R	H	CG2	THR	A	58	L	H	CE1	TYR	V	94
R	H	CG2	THR	A	58	L	H	HD1	TYR	V	94
R	H	CG2	THR	A	58	L	H	HE1	TYR	V	94
R	H	CG2	THR	A	58	L	H	CD1	LEU	V	98
R	H	CG2	THR	A	58	L	H	HD11	LEU	V	98
R	H	CG2	THR	A	58	L	H	HD12	LEU	V	98
R	H	CG2	THR	A	58	L	H	HD13	LEU	V	98
R	H	CG2	THR	A	58	L	H	HG22	THR	V	164
R	H	OG1	THR	A	58	L	H	CG	TYR	V	94
R	H	OG1	THR	A	58	L	H	CD1	TYR	V	94
R	H	OG1	THR	A	58	L	H	CE1	TYR	V	94
R	H	OG1	THR	A	58	L	H	CZ	TYR	V	94
R	H	OG1	THR	A	58	L	H	HD1	TYR	V	94
R	H	OG1	THR	A	58	L	H	HE1	TYR	V	94
R	H	OG1	THR	A	58	L	H	HD11	LEU	V	98
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	98
R	H	CA	LEU	A	61	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	61	L	H	CB	ALA	V	95
R	H	CB	LEU	A	61	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	61	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	61	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	61	L	H	CB	ALA	V	95
R	H	CG	LEU	A	61	L	H	H	ALA	V	95
R	H	CG	LEU	A	61	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	61	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	61	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	61	L	-	CB	SER	V	93
R	H	CD1	LEU	A	61	L	-	OG	SER	V	93
R	H	CD1	LEU	A	61	L	-	HB2	SER	V	93
R	H	CD1	LEU	A	61	L	-	HG	SER	V	93
R	H	CD1	LEU	A	61	L	H	HB3	TYR	V	94
R	H	CD1	LEU	A	61	L	H	N	ALA	V	95
R	H	CD1	LEU	A	61	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	61	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	61	L	H	H	ALA	V	95
R	H	CD1	LEU	A	61	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	61	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	61	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	61	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	61	L	H	H	GLY	V	96
R	H	CD2	LEU	A	61	L	-	HG	SER	V	93
R	H	CD2	LEU	A	61	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	61	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	61	L	H	HB3	ALA	V	95
R	H	CB	LEU	A	114	L	-	HB3	ASN	V	5
R	H	CB	LEU	A	114	L	-	HB3	SER	V	7
R	H	O	LEU	A	114	L	-	OD1	ASN	V	5
R	H	CG	LEU	A	114	L	-	CB	SER	V	7
R	H	CG	LEU	A	114	L	-	HA	SER	V	7
R	H	CG	LEU	A	114	L	-	HB2	SER	V	7
R	H	CG	LEU	A	114	L	-	HB3	SER	V	7
R	H	CD1	LEU	A	114	L	-	HB3	ASN	V	5
R	H	CD1	LEU	A	114	L	-	N	SER	V	7
R	H	CD1	LEU	A	114	L	-	CA	SER	V	7
R	H	CD1	LEU	A	114	L	-	CB	SER	V	7
R	H	CD1	LEU	A	114	L	-	OG	SER	V	7
R	H	CD1	LEU	A	114	L	-	H	SER	V	7
R	H	CD1	LEU	A	114	L	-	HA	SER	V	7
R	H	CD1	LEU	A	114	L	-	HB2	SER	V	7
R	H	CD1	LEU	A	114	L	-	HB3	SER	V	7
R	H	CD1	LEU	A	114	L	-	HG	SER	V	7
R	H	CD2	LEU	A	114	L	-	CA	SER	V	7
R	H	CD2	LEU	A	114	L	-	CB	SER	V	7
R	H	CD2	LEU	A	114	L	-	HA	SER	V	7
R	H	CD2	LEU	A	114	L	-	HB2	SER	V	7
R	H	CD2	LEU	A	114	L	-	HB3	SER	V	7
R	H	O	LEU	A	250	L	H	HA3	GLY	V	139
R	H	CG	LEU	A	250	L	H	HB2	LEU	V	143
R	H	CG	LEU	A	250	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	250	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	250	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	250	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	250	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	250	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	250	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	250	L	H	HA	LEU	V	143
R	H	CD2	LEU	A	250	L	H	HB2	LEU	V	143
R	H	CD2	LEU	A	250	L	H	HD13	LEU	V	143
R	H	O	LEU	A	253	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	253	L	H	HG12	VAL	V	142
R	H	CG	LYS	A	254	L	-	HG	SER	V	137
R	H	CG	LYS	A	254	L	H	HA3	GLY	V	139
R	H	CE	LYS	A	254	L	-	HG	SER	V	137
R	H	CG	LEU	A	258	L	-	ND1	HIS	V	56
R	H	CG	LEU	A	258	L	-	HB2	HIS	V	56
R	H	CD1	LEU	A	258	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	258	L	-	CA	HIS	V	56
R	H	CD2	LEU	A	258	L	-	CB	HIS	V	56
R	H	CD2	LEU	A	258	L	-	CG	HIS	V	56
R	H	CD2	LEU	A	258	L	-	CD2	HIS	V	56
R	H	CD2	LEU	A	258	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	258	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	258	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	258	L	-	HA	HIS	V	56
R	H	CD2	LEU	A	258	L	-	HB2	HIS	V	56
R	H	CD2	LEU	A	258	L	-	HB3	HIS	V	56
R	H	CD2	LEU	A	258	L	-	HE1	HIS	V	56
R	H	CB	LYS	A	261	L	H	HG23	VAL	V	142
R	H	O	LYS	A	261	L	H	HG23	VAL	V	142
R	H	CG	LYS	A	261	L	H	HB2	PRO	V	138
R	H	CG	LYS	A	261	L	H	HB3	PRO	V	138
R	H	CD	LYS	A	261	L	H	CB	PRO	V	138
R	H	CD	LYS	A	261	L	H	CG	PRO	V	138
R	H	CD	LYS	A	261	L	H	HB2	PRO	V	138
R	H	CD	LYS	A	261	L	H	HB3	PRO	V	138
R	H	CD	LYS	A	261	L	H	HG2	PRO	V	138
R	H	CE	LYS	A	261	L	H	CB	PRO	V	138
R	H	CE	LYS	A	261	L	H	CG	PRO	V	138
R	H	CE	LYS	A	261	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	261	L	H	HB3	PRO	V	138
R	H	CE	LYS	A	261	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	261	L	H	CA	PRO	V	138
R	H	NZ	LYS	A	261	L	H	CB	PRO	V	138
R	H	NZ	LYS	A	261	L	H	CG	PRO	V	138
R	H	NZ	LYS	A	261	L	H	CD	PRO	V	138
R	H	NZ	LYS	A	261	L	H	HB2	PRO	V	138
R	H	NZ	LYS	A	261	L	H	HB3	PRO	V	138
R	H	NZ	LYS	A	261	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	261	L	H	HG3	PRO	V	138
R	H	NZ	LYS	A	261	L	H	HD3	PRO	V	138
R	H	NH1	ARG	A	262	L	H	HA	SER	V	50
R	H	NH1	ARG	A	262	L	H	HB2	SER	V	50
R	H	NH1	ARG	A	262	L	H	HB3	SER	V	50
R	H	CA	PHE	A	265	L	H	HG12	VAL	V	142
R	H	CA	PHE	A	265	L	H	HG13	VAL	V	142
R	H	CB	PHE	A	265	L	H	CG1	VAL	V	142
R	H	CB	PHE	A	265	L	H	HG12	VAL	V	142
R	H	CB	PHE	A	265	L	H	HG13	VAL	V	142
R	H	CB	PHE	A	265	L	H	HG22	VAL	V	142
R	H	CG	PHE	A	265	L	H	HZ	PHE	V	61
R	H	CG	PHE	A	265	L	H	HG13	VAL	V	142
R	H	CG	PHE	A	265	L	H	HG22	VAL	V	142
R	H	CG	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CD1	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CD2	PHE	A	265	L	H	HZ	PHE	V	61
R	H	CD2	PHE	A	265	L	H	O	VAL	V	142
R	H	CD2	PHE	A	265	L	H	CG1	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HA	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HG11	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HG13	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HG22	VAL	V	142
R	H	CD2	PHE	A	265	L	H	HB3	LEU	V	145
R	H	CD2	PHE	A	265	L	H	HD22	LEU	V	145
R	H	CD2	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CD2	PHE	A	265	L	H	OG	SER	V	146
R	H	CD2	PHE	A	265	L	H	HG	SER	V	146
R	H	CE1	PHE	A	265	L	H	OD1	ASN	V	65
R	H	CE1	PHE	A	265	L	H	CD2	LEU	V	145
R	H	CE1	PHE	A	265	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	265	L	H	HD22	LEU	V	145
R	H	CE1	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CE1	PHE	A	265	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	265	L	H	HZ	PHE	V	61
R	H	CE2	PHE	A	265	L	H	O	VAL	V	142
R	H	CE2	PHE	A	265	L	H	HA	VAL	V	142
R	H	CE2	PHE	A	265	L	H	HG13	VAL	V	142
R	H	CE2	PHE	A	265	L	H	CB	LEU	V	145
R	H	CE2	PHE	A	265	L	H	CG	LEU	V	145
R	H	CE2	PHE	A	265	L	H	CD2	LEU	V	145
R	H	CE2	PHE	A	265	L	H	HB2	LEU	V	145
R	H	CE2	PHE	A	265	L	H	HB3	LEU	V	145
R	H	CE2	PHE	A	265	L	H	HD22	LEU	V	145
R	H	CE2	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CE2	PHE	A	265	L	H	N	SER	V	146
R	H	CE2	PHE	A	265	L	H	OG	SER	V	146
R	H	CE2	PHE	A	265	L	H	H	SER	V	146
R	H	CE2	PHE	A	265	L	H	HA	SER	V	146
R	H	CE2	PHE	A	265	L	H	HG	SER	V	146
R	H	CZ	PHE	A	265	L	H	CB	LEU	V	145
R	H	CZ	PHE	A	265	L	H	CG	LEU	V	145
R	H	CZ	PHE	A	265	L	H	CD2	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HB2	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HB3	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HG	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HD21	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HD22	LEU	V	145
R	H	CZ	PHE	A	265	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	265	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	265	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	265	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	265	L	H	HE1	TRP	V	149
R	H	CB	ALA	A	269	L	H	HA	SER	V	146
R	H	CG1	VAL	A	272	L	H	HB3	SER	V	146
R	H	CG2	THR	A	273	L	H	HA2	GLY	V	150
R	H	CG2	THR	A	273	L	H	CB	VAL	V	153
R	H	CG2	THR	A	273	L	H	CG1	VAL	V	153
R	H	CG2	THR	A	273	L	H	CG2	VAL	V	153
R	H	CG2	THR	A	273	L	H	HB	VAL	V	153
R	H	CG2	THR	A	273	L	H	HG12	VAL	V	153
R	H	CG2	THR	A	273	L	H	HG22	VAL	V	153
R	H	OG1	THR	A	273	L	H	HB3	TRP	V	149
R	H	OG1	THR	A	273	L	H	HA2	GLY	V	150
R	H	CG2	ILE	A	276	L	H	HB2	LEU	V	154
R	H	CG2	ILE	A	276	L	H	HD12	LEU	V	154
R	H	CG2	ILE	A	276	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	276	L	H	CA	GLY	V	150
R	H	CD1	ILE	A	276	L	H	HA2	GLY	V	150
R	H	CD1	ILE	A	276	L	H	HA3	GLY	V	150
R	H	CG	LEU	A	277	L	H	HG11	VAL	V	153
R	H	CG	LEU	A	277	L	H	HG12	VAL	V	153
R	H	CG	LEU	A	277	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	157
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	277	L	H	HG11	VAL	V	153
R	H	CD1	LEU	A	277	L	H	HG12	VAL	V	153
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	277	L	H	HG11	VAL	V	153
R	H	CD2	LEU	A	277	L	H	HA	LEU	V	154
R	H	CD2	LEU	A	277	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	277	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	277	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	277	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	277	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	157
R	H	CG1	VAL	A	280	L	H	HD13	LEU	V	154
R	H	CG1	VAL	A	280	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	280	L	H	HD22	LEU	V	154
R	H	CG2	VAL	A	280	L	H	HD23	LEU	V	154
R	H	O	PRO	A	294	L	H	HH21	ARG	V	165
R	H	C	LYS	A	297	L	H	HZ	PHE	V	161
R	H	CB	LYS	A	297	L	H	NH2	ARG	V	165
R	H	CB	LYS	A	297	L	H	HH22	ARG	V	165
R	H	O	LYS	A	297	L	H	HZ	PHE	V	161
R	H	CG	LYS	A	297	L	H	HH22	ARG	V	165
R	H	CD	LYS	A	297	L	H	HH22	ARG	V	165
R	H	N	SER	A	298	L	H	CZ	PHE	V	161
R	H	N	SER	A	298	L	H	HZ	PHE	V	161
R	H	CA	SER	A	298	L	H	CE1	PHE	V	161
R	H	CA	SER	A	298	L	H	CE2	PHE	V	161
R	H	CA	SER	A	298	L	H	CZ	PHE	V	161
R	H	CA	SER	A	298	L	H	HE1	PHE	V	161
R	H	CA	SER	A	298	L	H	HE2	PHE	V	161
R	H	CA	SER	A	298	L	H	HZ	PHE	V	161
R	H	C	SER	A	298	L	H	CE1	PHE	V	161
R	H	C	SER	A	298	L	H	CE2	PHE	V	161
R	H	C	SER	A	298	L	H	CZ	PHE	V	161
R	H	C	SER	A	298	L	H	HE1	PHE	V	161
R	H	C	SER	A	298	L	H	HE2	PHE	V	161
R	H	C	SER	A	298	L	H	HZ	PHE	V	161
R	H	CB	SER	A	298	L	H	CD1	PHE	V	161
R	H	CB	SER	A	298	L	H	CE1	PHE	V	161
R	H	CB	SER	A	298	L	H	CE2	PHE	V	161
R	H	CB	SER	A	298	L	H	CZ	PHE	V	161
R	H	CB	SER	A	298	L	H	HE1	PHE	V	161
R	H	CB	SER	A	298	L	H	HE2	PHE	V	161
R	H	CB	SER	A	298	L	H	HZ	PHE	V	161
R	H	O	SER	A	298	L	H	CD2	PHE	V	161
R	H	O	SER	A	298	L	H	CE1	PHE	V	161
R	H	O	SER	A	298	L	H	CE2	PHE	V	161
R	H	O	SER	A	298	L	H	CZ	PHE	V	161
R	H	O	SER	A	298	L	H	HE2	PHE	V	161
R	H	O	SER	A	298	L	H	HZ	PHE	V	161
R	H	OG	SER	A	298	L	H	CD1	PHE	V	161
R	H	OG	SER	A	298	L	H	CE1	PHE	V	161
R	H	OG	SER	A	298	L	H	CE2	PHE	V	161
R	H	OG	SER	A	298	L	H	CZ	PHE	V	161
R	H	OG	SER	A	298	L	H	HE1	PHE	V	161
R	H	OG	SER	A	298	L	H	HZ	PHE	V	161
R	H	OG	SER	A	298	L	H	NE	ARG	V	165
R	H	OG	SER	A	298	L	H	HG3	ARG	V	165
R	H	OG	SER	A	298	L	H	HD3	ARG	V	165
R	H	OG	SER	A	298	L	H	HE	ARG	V	165
R	H	OG	SER	A	298	L	H	HH21	ARG	V	165
R	H	N	MET	A	299	L	H	HZ	PHE	V	161
R	H	CA	VAL	A	301	L	H	HE2	PHE	V	161
R	H	CB	VAL	A	301	L	H	CE2	PHE	V	161
R	H	CB	VAL	A	301	L	H	HE2	PHE	V	161
R	H	CG1	VAL	A	301	L	H	CD2	PHE	V	161
R	H	CG1	VAL	A	301	L	H	CE2	PHE	V	161
R	H	CG1	VAL	A	301	L	H	HD2	PHE	V	161
R	H	CG1	VAL	A	301	L	H	HE2	PHE	V	161
R	H	CG2	VAL	A	301	L	H	HE2	PHE	V	161
R	H	CG2	VAL	A	302	L	H	CD2	PHE	V	161
R	H	CG2	VAL	A	302	L	H	HB2	PHE	V	161
R	H	CG2	VAL	A	302	L	H	HD2	PHE	V	161
R	H	CB	ILE	A	306	L	H	HD23	LEU	V	157
R	H	CG2	ILE	A	306	L	H	CD2	LEU	V	157
R	H	CG2	ILE	A	306	L	H	HD13	LEU	V	157
R	H	CG2	ILE	A	306	L	H	HD21	LEU	V	157
R	H	CG2	ILE	A	306	L	H	HD22	LEU	V	157
R	H	CG2	ILE	A	306	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	310	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	310	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	310	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	310	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	310	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	310	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	310	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HG	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	310	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	310	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	310	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	310	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	310	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	313	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	313	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	313	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	313	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	313	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	317	L	H	HZ	PHE	V	72
R	-	CE	LYS	A	318	L	H	CE3	TRP	V	149
R	-	CE	LYS	A	318	L	H	CH2	TRP	V	149
R	-	CE	LYS	A	318	L	H	CZ3	TRP	V	149
R	-	CE	LYS	A	318	L	H	HE3	TRP	V	149
R	-	CE	LYS	A	318	L	H	HZ3	TRP	V	149
R	-	NZ	LYS	A	318	L	H	CD2	TRP	V	149
R	-	NZ	LYS	A	318	L	H	CE3	TRP	V	149
R	-	NZ	LYS	A	318	L	H	CZ3	TRP	V	149
R	-	NZ	LYS	A	318	L	H	HB3	TRP	V	149
R	-	NZ	LYS	A	318	L	H	HE3	TRP	V	149
R	-	NZ	LYS	A	318	L	H	HZ3	TRP	V	149

- 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