IID

Q8NH56_P47893.1 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	ILE	A	220	L	-	GLU	V	274
R	H	CYS	A	221	L	-	GLU	V	274
R	H	ILE	A	223	L	-	GLU	V	274
R	H	SER	A	224	L	-	GLU	V	274
R	H	THR	A	228	L	-	GLY	V	272
R	H	LEU	A	231	L	-	GLY	V	272
R	H	PHE	A	247	L	H	GLN	V	202
R	H	SER	A	248	L	H	GLN	V	202
R	H	THR	A	251	L	-	THR	V	201
R	H	THR	A	251	L	H	GLN	V	202
R	H	THR	A	251	L	H	GLU	V	205
R	H	ILE	A	258	L	H	GLN	V	195
R	H	PRO	A	263	L	-	PRO	V	180
R	H	PHE	A	266	L	-	GLU	V	182
R	H	PHE	A	266	L	-	LEU	V	24
R	-	HIS	A	276	L	H	GLU	V	30
R	-	THR	A	277	L	-	GLN	V	28
R	-	THR	A	277	L	H	GLU	V	30
R	H	LEU	A	282	L	-	GLU	V	182
R	H	LEU	A	282	L	S	ILE	V	22
R	H	VAL	A	286	L	-	PRO	V	180
R	H	VAL	A	286	L	-	GLU	V	182
R	H	LEU	A	289	L	-	PRO	V	180
R	H	LEU	A	293	L	-	CYS	V	178
R	H	LEU	A	293	L	-	GLY	V	179
R	H	LEU	A	297	L	-	CYS	V	178
R	H	LEU	A	297	L	-	CYS	V	198
R	-	LYS	A	305	L	-	SER	V	200
R	H	PHE	A	317	L	-	MET	V	7
R	H	THR	A	41	L	-	ALA	V	11
R	H	THR	A	41	L	-	GLY	V	12
R	H	THR	A	41	L	-	THR	V	13
R	H	THR	A	41	L	-	ASN	V	14
R	H	MET	A	42	L	-	THR	V	13
R	H	ILE	A	44	L	-	GLU	V	10
R	H	ILE	A	44	L	-	ALA	V	11
R	H	ILE	A	44	L	-	PRO	V	9
R	H	ILE	A	45	L	-	GLU	V	10
R	H	ILE	A	45	L	-	ALA	V	11
R	H	ILE	A	45	L	-	THR	V	13
R	H	VAL	A	48	L	-	GLU	V	10
R	H	VAL	A	48	L	-	LEU	V	6
R	H	VAL	A	48	L	-	GLU	V	8
R	H	LEU	A	51	L	-	LEU	V	6
R	H	GLY	A	52	L	-	LEU	V	6
R	H	TYR	A	55	L	-	LEU	V	3
R	H	TYR	A	55	L	-	LEU	V	6
R	H	TYR	A	59	L	-	LEU	V	3

- 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

Q8NH56_P47893.1 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	THR	A	41	L	-	CB	ALA	V	11
R	H	CA	THR	A	41	L	-	HB1	ALA	V	11
R	H	CA	THR	A	41	L	-	HB3	ALA	V	11
R	H	CA	THR	A	41	L	-	HG23	THR	V	13
R	H	C	THR	A	41	L	-	HB3	ALA	V	11
R	H	C	THR	A	41	L	-	HG23	THR	V	13
R	H	CB	THR	A	41	L	-	CB	ALA	V	11
R	H	CB	THR	A	41	L	-	HB1	ALA	V	11
R	H	CB	THR	A	41	L	-	HB3	ALA	V	11
R	H	CB	THR	A	41	L	-	CA	THR	V	13
R	H	CB	THR	A	41	L	-	HA	THR	V	13
R	H	CB	THR	A	41	L	-	HG23	THR	V	13
R	H	O	THR	A	41	L	-	CB	ALA	V	11
R	H	O	THR	A	41	L	-	HB3	ALA	V	11
R	H	CG2	THR	A	41	L	-	HB1	ALA	V	11
R	H	CG2	THR	A	41	L	-	O	GLY	V	12
R	H	CG2	THR	A	41	L	-	HA	THR	V	13
R	H	CG2	THR	A	41	L	-	H	ASN	V	14
R	H	OG1	THR	A	41	L	-	CA	THR	V	13
R	H	OG1	THR	A	41	L	-	CG2	THR	V	13
R	H	OG1	THR	A	41	L	-	HA	THR	V	13
R	H	OG1	THR	A	41	L	-	HG22	THR	V	13
R	H	OG1	THR	A	41	L	-	HG23	THR	V	13
R	H	N	MET	A	42	L	-	HG23	THR	V	13
R	H	CG	MET	A	42	L	-	HG21	THR	V	13
R	H	CG	MET	A	42	L	-	HG23	THR	V	13
R	H	C	ILE	A	44	L	-	H	ALA	V	11
R	H	CB	ILE	A	44	L	-	CB	ALA	V	11
R	H	CB	ILE	A	44	L	-	H	ALA	V	11
R	H	CB	ILE	A	44	L	-	HB2	ALA	V	11
R	H	CB	ILE	A	44	L	-	HB3	ALA	V	11
R	H	CG1	ILE	A	44	L	-	CB	ALA	V	11
R	H	CG1	ILE	A	44	L	-	HB2	ALA	V	11
R	H	CG2	ILE	A	44	L	-	O	PRO	V	9
R	H	CG2	ILE	A	44	L	-	HA	GLU	V	10
R	H	CG2	ILE	A	44	L	-	N	ALA	V	11
R	H	CG2	ILE	A	44	L	-	CB	ALA	V	11
R	H	CG2	ILE	A	44	L	-	H	ALA	V	11
R	H	CG2	ILE	A	44	L	-	HB2	ALA	V	11
R	H	CG2	ILE	A	44	L	-	HB3	ALA	V	11
R	H	CD1	ILE	A	44	L	-	CB	ALA	V	11
R	H	CD1	ILE	A	44	L	-	HB1	ALA	V	11
R	H	CD1	ILE	A	44	L	-	HB2	ALA	V	11
R	H	CD1	ILE	A	44	L	-	HB3	ALA	V	11
R	H	N	ILE	A	45	L	-	HA	GLU	V	10
R	H	N	ILE	A	45	L	-	H	ALA	V	11
R	H	N	ILE	A	45	L	-	HB3	ALA	V	11
R	H	CA	ILE	A	45	L	-	HA	GLU	V	10
R	H	CA	ILE	A	45	L	-	HG3	GLU	V	10
R	H	CB	ILE	A	45	L	-	HG3	GLU	V	10
R	H	O	ILE	A	45	L	-	HG3	GLU	V	10
R	H	CG1	ILE	A	45	L	-	CB	GLU	V	10
R	H	CG1	ILE	A	45	L	-	HA	GLU	V	10
R	H	CG1	ILE	A	45	L	-	HB3	GLU	V	10
R	H	CG1	ILE	A	45	L	-	HG3	GLU	V	10
R	H	CG1	ILE	A	45	L	-	N	ALA	V	11
R	H	CG1	ILE	A	45	L	-	O	ALA	V	11
R	H	CG1	ILE	A	45	L	-	H	ALA	V	11
R	H	CG1	ILE	A	45	L	-	HB3	ALA	V	11
R	H	CG1	ILE	A	45	L	-	OG1	THR	V	13
R	H	CG1	ILE	A	45	L	-	HG1	THR	V	13
R	H	CG2	ILE	A	45	L	-	OE1	GLU	V	10
R	H	CG2	ILE	A	45	L	-	HG3	GLU	V	10
R	H	CD1	ILE	A	45	L	-	HB3	GLU	V	10
R	H	CD1	ILE	A	45	L	-	O	ALA	V	11
R	H	CD1	ILE	A	45	L	-	CB	THR	V	13
R	H	CD1	ILE	A	45	L	-	CG2	THR	V	13
R	H	CD1	ILE	A	45	L	-	OG1	THR	V	13
R	H	CD1	ILE	A	45	L	-	H	THR	V	13
R	H	CD1	ILE	A	45	L	-	HG1	THR	V	13
R	H	CD1	ILE	A	45	L	-	HG21	THR	V	13
R	H	CD1	ILE	A	45	L	-	HG23	THR	V	13
R	H	CB	VAL	A	48	L	-	O	GLU	V	8
R	H	O	VAL	A	48	L	-	HD21	LEU	V	6
R	H	CG1	VAL	A	48	L	-	O	GLU	V	8
R	H	CG1	VAL	A	48	L	-	HG2	GLU	V	10
R	H	CG2	VAL	A	48	L	-	C	GLU	V	8
R	H	CG2	VAL	A	48	L	-	CB	GLU	V	8
R	H	CG2	VAL	A	48	L	-	O	GLU	V	8
R	H	CG2	VAL	A	48	L	-	H	GLU	V	8
R	H	CG2	VAL	A	48	L	-	HB2	GLU	V	8
R	H	CG2	VAL	A	48	L	-	HB3	GLU	V	8
R	H	CA	LEU	A	51	L	-	HD23	LEU	V	6
R	H	C	LEU	A	51	L	-	CD2	LEU	V	6
R	H	C	LEU	A	51	L	-	HD21	LEU	V	6
R	H	C	LEU	A	51	L	-	HD22	LEU	V	6
R	H	C	LEU	A	51	L	-	HD23	LEU	V	6
R	H	CB	LEU	A	51	L	-	HD21	LEU	V	6
R	H	CB	LEU	A	51	L	-	HD23	LEU	V	6
R	H	O	LEU	A	51	L	-	CD2	LEU	V	6
R	H	O	LEU	A	51	L	-	HD12	LEU	V	6
R	H	O	LEU	A	51	L	-	HD21	LEU	V	6
R	H	O	LEU	A	51	L	-	HD22	LEU	V	6
R	H	O	LEU	A	51	L	-	HD23	LEU	V	6
R	H	N	GLY	A	52	L	-	CD2	LEU	V	6
R	H	N	GLY	A	52	L	-	HD21	LEU	V	6
R	H	N	GLY	A	52	L	-	HD22	LEU	V	6
R	H	N	GLY	A	52	L	-	HD23	LEU	V	6
R	H	CA	GLY	A	52	L	-	CD2	LEU	V	6
R	H	CA	GLY	A	52	L	-	HD21	LEU	V	6
R	H	CA	GLY	A	52	L	-	HD22	LEU	V	6
R	H	CA	GLY	A	52	L	-	HD23	LEU	V	6
R	H	C	GLY	A	52	L	-	CD2	LEU	V	6
R	H	C	GLY	A	52	L	-	HD22	LEU	V	6
R	H	C	GLY	A	52	L	-	HD23	LEU	V	6
R	H	O	GLY	A	52	L	-	HD22	LEU	V	6
R	H	O	GLY	A	52	L	-	HD23	LEU	V	6
R	H	N	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CA	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CA	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CB	TYR	A	55	L	-	CG	LEU	V	6
R	H	CB	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CB	TYR	A	55	L	-	CD2	LEU	V	6
R	H	CB	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CB	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CB	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CB	TYR	A	55	L	-	HD22	LEU	V	6
R	H	CB	TYR	A	55	L	-	HD23	LEU	V	6
R	H	CG	TYR	A	55	L	-	CG	LEU	V	6
R	H	CG	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CG	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CG	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CG	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CG	TYR	A	55	L	-	HD22	LEU	V	6
R	H	CD1	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CD1	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CD1	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CD1	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CD2	TYR	A	55	L	-	CD2	LEU	V	3
R	H	CD2	TYR	A	55	L	-	HD21	LEU	V	3
R	H	CD2	TYR	A	55	L	-	HD23	LEU	V	3
R	H	CD2	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CD2	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CD2	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CD2	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CE1	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CE1	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CE1	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CE2	TYR	A	55	L	-	CD2	LEU	V	3
R	H	CE2	TYR	A	55	L	-	HD21	LEU	V	3
R	H	CE2	TYR	A	55	L	-	HD22	LEU	V	3
R	H	CE2	TYR	A	55	L	-	HD23	LEU	V	3
R	H	CE2	TYR	A	55	L	-	CD1	LEU	V	6
R	H	CE2	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CE2	TYR	A	55	L	-	HD12	LEU	V	6
R	H	CE2	TYR	A	55	L	-	HD13	LEU	V	6
R	H	OH	TYR	A	55	L	-	CD2	LEU	V	3
R	H	OH	TYR	A	55	L	-	HD21	LEU	V	3
R	H	OH	TYR	A	55	L	-	HD22	LEU	V	3
R	H	OH	TYR	A	55	L	-	HD23	LEU	V	3
R	H	CZ	TYR	A	55	L	-	CD2	LEU	V	3
R	H	CZ	TYR	A	55	L	-	HD21	LEU	V	3
R	H	CZ	TYR	A	55	L	-	HD22	LEU	V	3
R	H	CZ	TYR	A	55	L	-	HD23	LEU	V	3
R	H	CZ	TYR	A	55	L	-	HD11	LEU	V	6
R	H	CZ	TYR	A	55	L	-	HD13	LEU	V	6
R	H	CD2	TYR	A	59	L	-	HD23	LEU	V	3
R	H	CE1	TYR	A	59	L	-	HD12	LEU	V	3
R	H	CE1	TYR	A	59	L	-	HD23	LEU	V	3
R	H	CE2	TYR	A	59	L	-	HD23	LEU	V	3
R	H	OH	TYR	A	59	L	-	CG	LEU	V	3
R	H	OH	TYR	A	59	L	-	CD1	LEU	V	3
R	H	OH	TYR	A	59	L	-	CD2	LEU	V	3
R	H	OH	TYR	A	59	L	-	HG	LEU	V	3
R	H	OH	TYR	A	59	L	-	HD12	LEU	V	3
R	H	OH	TYR	A	59	L	-	HD23	LEU	V	3
R	H	CZ	TYR	A	59	L	-	HD12	LEU	V	3
R	H	CZ	TYR	A	59	L	-	HD23	LEU	V	3
R	H	CA	ILE	A	220	L	-	CD	GLU	V	274
R	H	CA	ILE	A	220	L	-	OE1	GLU	V	274
R	H	CA	ILE	A	220	L	-	OE2	GLU	V	274
R	H	C	ILE	A	220	L	-	CD	GLU	V	274
R	H	C	ILE	A	220	L	-	OE1	GLU	V	274
R	H	C	ILE	A	220	L	-	OE2	GLU	V	274
R	H	CB	ILE	A	220	L	-	CD	GLU	V	274
R	H	CB	ILE	A	220	L	-	OE2	GLU	V	274
R	H	O	ILE	A	220	L	-	CG	GLU	V	274
R	H	O	ILE	A	220	L	-	CD	GLU	V	274
R	H	O	ILE	A	220	L	-	OE1	GLU	V	274
R	H	O	ILE	A	220	L	-	OE2	GLU	V	274
R	H	CG2	ILE	A	220	L	-	CB	GLU	V	274
R	H	CG2	ILE	A	220	L	-	CG	GLU	V	274
R	H	CG2	ILE	A	220	L	-	CD	GLU	V	274
R	H	CG2	ILE	A	220	L	-	OE1	GLU	V	274
R	H	CG2	ILE	A	220	L	-	OE2	GLU	V	274
R	H	CG2	ILE	A	220	L	-	HB2	GLU	V	274
R	H	CG2	ILE	A	220	L	-	HB3	GLU	V	274
R	H	N	CYS	A	221	L	-	OE2	GLU	V	274
R	H	CA	ILE	A	223	L	-	OE1	GLU	V	274
R	H	C	ILE	A	223	L	-	OE1	GLU	V	274
R	H	CB	ILE	A	223	L	-	CD	GLU	V	274
R	H	CB	ILE	A	223	L	-	OE1	GLU	V	274
R	H	CG2	ILE	A	223	L	-	CD	GLU	V	274
R	H	CG2	ILE	A	223	L	-	OE1	GLU	V	274
R	H	N	SER	A	224	L	-	CD	GLU	V	274
R	H	N	SER	A	224	L	-	OE1	GLU	V	274
R	H	N	SER	A	224	L	-	OE2	GLU	V	274
R	H	N	SER	A	224	L	-	HG3	GLU	V	274
R	H	CA	SER	A	224	L	-	CG	GLU	V	274
R	H	CA	SER	A	224	L	-	CD	GLU	V	274
R	H	CA	SER	A	224	L	-	OE1	GLU	V	274
R	H	CA	SER	A	224	L	-	OE2	GLU	V	274
R	H	CA	SER	A	224	L	-	HG3	GLU	V	274
R	H	CB	SER	A	224	L	-	CG	GLU	V	274
R	H	CB	SER	A	224	L	-	CD	GLU	V	274
R	H	CB	SER	A	224	L	-	OE2	GLU	V	274
R	H	CB	SER	A	224	L	-	H	GLU	V	274
R	H	CB	SER	A	224	L	-	HB2	GLU	V	274
R	H	CB	SER	A	224	L	-	HG3	GLU	V	274
R	H	OG	SER	A	224	L	-	N	GLU	V	274
R	H	OG	SER	A	224	L	-	CA	GLU	V	274
R	H	OG	SER	A	224	L	-	CB	GLU	V	274
R	H	OG	SER	A	224	L	-	CG	GLU	V	274
R	H	OG	SER	A	224	L	-	CD	GLU	V	274
R	H	OG	SER	A	224	L	-	OE1	GLU	V	274
R	H	OG	SER	A	224	L	-	OE2	GLU	V	274
R	H	OG	SER	A	224	L	-	H	GLU	V	274
R	H	OG	SER	A	224	L	-	HB2	GLU	V	274
R	H	OG	SER	A	224	L	-	HB3	GLU	V	274
R	H	OG	SER	A	224	L	-	HG2	GLU	V	274
R	H	OG	SER	A	224	L	-	HG3	GLU	V	274
R	H	OG1	THR	A	228	L	-	O	GLY	V	272
R	H	CD1	LEU	A	231	L	-	HA2	GLY	V	272
R	H	C	PHE	A	247	L	H	HE21	GLN	V	202
R	H	N	SER	A	248	L	H	NE2	GLN	V	202
R	H	N	SER	A	248	L	H	HE21	GLN	V	202
R	H	N	SER	A	248	L	H	HE22	GLN	V	202
R	H	CA	SER	A	248	L	H	NE2	GLN	V	202
R	H	CA	SER	A	248	L	H	HE21	GLN	V	202
R	H	CA	SER	A	248	L	H	HE22	GLN	V	202
R	H	CB	SER	A	248	L	H	NE2	GLN	V	202
R	H	CB	SER	A	248	L	H	HE21	GLN	V	202
R	H	CB	SER	A	248	L	H	HE22	GLN	V	202
R	H	OG	SER	A	248	L	H	NE2	GLN	V	202
R	H	OG	SER	A	248	L	H	HE21	GLN	V	202
R	H	OG	SER	A	248	L	H	HE22	GLN	V	202
R	H	CB	THR	A	251	L	H	OE2	GLU	V	205
R	H	CG2	THR	A	251	L	-	OG1	THR	V	201
R	H	CG2	THR	A	251	L	-	HG1	THR	V	201
R	H	CG2	THR	A	251	L	H	HA	GLN	V	202
R	H	CG2	THR	A	251	L	H	CD	GLU	V	205
R	H	CG2	THR	A	251	L	H	OE1	GLU	V	205
R	H	CG2	THR	A	251	L	H	OE2	GLU	V	205
R	H	OG1	THR	A	251	L	H	OE2	GLU	V	205
R	H	CB	ILE	A	258	L	H	HB3	GLN	V	195
R	H	CB	ILE	A	258	L	H	HG2	GLN	V	195
R	H	CG1	ILE	A	258	L	H	HG2	GLN	V	195
R	H	CG2	ILE	A	258	L	H	CA	GLN	V	195
R	H	CG2	ILE	A	258	L	H	CB	GLN	V	195
R	H	CG2	ILE	A	258	L	H	O	GLN	V	195
R	H	CG2	ILE	A	258	L	H	CG	GLN	V	195
R	H	CG2	ILE	A	258	L	H	CD	GLN	V	195
R	H	CG2	ILE	A	258	L	H	OE1	GLN	V	195
R	H	CG2	ILE	A	258	L	H	HA	GLN	V	195
R	H	CG2	ILE	A	258	L	H	HB3	GLN	V	195
R	H	CG2	ILE	A	258	L	H	HG2	GLN	V	195
R	H	CD1	ILE	A	258	L	H	CG	GLN	V	195
R	H	CD1	ILE	A	258	L	H	CD	GLN	V	195
R	H	CD1	ILE	A	258	L	H	HA	GLN	V	195
R	H	CD1	ILE	A	258	L	H	HG2	GLN	V	195
R	H	CD1	ILE	A	258	L	H	HG3	GLN	V	195
R	H	CG	PRO	A	263	L	-	HG2	PRO	V	180
R	H	CG	PRO	A	263	L	-	HD3	PRO	V	180
R	H	CB	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CG	PHE	A	266	L	-	CD	GLU	V	182
R	H	CG	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CG	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CD1	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CD1	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CD2	PHE	A	266	L	-	HD12	LEU	V	24
R	H	CD2	PHE	A	266	L	-	HD22	LEU	V	24
R	H	CD2	PHE	A	266	L	-	CD	GLU	V	182
R	H	CD2	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CD2	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CE1	PHE	A	266	L	-	CD	GLU	V	182
R	H	CE1	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CE1	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CE2	PHE	A	266	L	-	HD22	LEU	V	24
R	H	CE2	PHE	A	266	L	-	HD23	LEU	V	24
R	H	CE2	PHE	A	266	L	-	CD	GLU	V	182
R	H	CE2	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CE2	PHE	A	266	L	-	OE2	GLU	V	182
R	H	CZ	PHE	A	266	L	-	CD	GLU	V	182
R	H	CZ	PHE	A	266	L	-	OE1	GLU	V	182
R	H	CZ	PHE	A	266	L	-	OE2	GLU	V	182
R	-	C	HIS	A	276	L	H	OE1	GLU	V	30
R	-	O	HIS	A	276	L	H	CD	GLU	V	30
R	-	O	HIS	A	276	L	H	OE1	GLU	V	30
R	-	O	HIS	A	276	L	H	OE2	GLU	V	30
R	-	CA	THR	A	277	L	H	OE1	GLU	V	30
R	-	CA	THR	A	277	L	H	HG3	GLU	V	30
R	-	CB	THR	A	277	L	-	O	GLN	V	28
R	-	CB	THR	A	277	L	H	CG	GLU	V	30
R	-	CB	THR	A	277	L	H	HG2	GLU	V	30
R	-	CB	THR	A	277	L	H	HG3	GLU	V	30
R	-	CG2	THR	A	277	L	-	O	GLN	V	28
R	-	CG2	THR	A	277	L	H	CG	GLU	V	30
R	-	CG2	THR	A	277	L	H	HG2	GLU	V	30
R	-	CG2	THR	A	277	L	H	HG3	GLU	V	30
R	-	OG1	THR	A	277	L	-	O	GLN	V	28
R	-	OG1	THR	A	277	L	H	CG	GLU	V	30
R	-	OG1	THR	A	277	L	H	CD	GLU	V	30
R	-	OG1	THR	A	277	L	H	OE1	GLU	V	30
R	-	OG1	THR	A	277	L	H	H	GLU	V	30
R	-	OG1	THR	A	277	L	H	HG2	GLU	V	30
R	-	OG1	THR	A	277	L	H	HG3	GLU	V	30
R	H	CG	LEU	A	282	L	S	HD12	ILE	V	22
R	H	CG	LEU	A	282	L	-	OE1	GLU	V	182
R	H	CD1	LEU	A	282	L	S	CD1	ILE	V	22
R	H	CD1	LEU	A	282	L	S	HD11	ILE	V	22
R	H	CD1	LEU	A	282	L	S	HD12	ILE	V	22
R	H	CD1	LEU	A	282	L	S	HD13	ILE	V	22
R	H	CD2	LEU	A	282	L	S	HG21	ILE	V	22
R	H	CD2	LEU	A	282	L	S	HD12	ILE	V	22
R	H	CD2	LEU	A	282	L	-	OE1	GLU	V	182
R	H	CG1	VAL	A	286	L	-	HB3	PRO	V	180
R	H	CG2	VAL	A	286	L	-	CB	PRO	V	180
R	H	CG2	VAL	A	286	L	-	HB2	PRO	V	180
R	H	CG2	VAL	A	286	L	-	HB3	PRO	V	180
R	H	CG2	VAL	A	286	L	-	CD	GLU	V	182
R	H	CG2	VAL	A	286	L	-	OE1	GLU	V	182
R	H	CD1	LEU	A	289	L	-	CA	PRO	V	180
R	H	CD1	LEU	A	289	L	-	HA	PRO	V	180
R	H	CD1	LEU	A	289	L	-	HB3	PRO	V	180
R	H	CG	LEU	A	293	L	-	HG	CYS	V	178
R	H	CD1	LEU	A	293	L	-	O	CYS	V	178
R	H	CD1	LEU	A	293	L	-	HG	CYS	V	178
R	H	CD1	LEU	A	293	L	-	CA	GLY	V	179
R	H	CD1	LEU	A	293	L	-	HA3	GLY	V	179
R	H	CD1	LEU	A	297	L	-	SG	CYS	V	178
R	H	CD1	LEU	A	297	L	-	HG	CYS	V	178
R	H	CD1	LEU	A	297	L	-	SG	CYS	V	198
R	H	CD1	LEU	A	297	L	-	HA	CYS	V	198
R	H	CD1	LEU	A	297	L	-	HB3	CYS	V	198
R	H	CD2	LEU	A	297	L	-	HB3	CYS	V	198
R	-	CD	LYS	A	305	L	-	HB3	SER	V	200
R	-	CE	LYS	A	305	L	-	CB	SER	V	200
R	-	CE	LYS	A	305	L	-	OG	SER	V	200
R	-	CE	LYS	A	305	L	-	HA	SER	V	200
R	-	CE	LYS	A	305	L	-	HB3	SER	V	200
R	-	NZ	LYS	A	305	L	-	N	SER	V	200
R	-	NZ	LYS	A	305	L	-	CA	SER	V	200
R	-	NZ	LYS	A	305	L	-	CB	SER	V	200
R	-	NZ	LYS	A	305	L	-	OG	SER	V	200
R	-	NZ	LYS	A	305	L	-	HA	SER	V	200
R	-	NZ	LYS	A	305	L	-	HB2	SER	V	200
R	-	NZ	LYS	A	305	L	-	HB3	SER	V	200
R	-	NZ	LYS	A	305	L	-	HG	SER	V	200
R	H	CD1	PHE	A	317	L	-	CE	MET	V	7
R	H	CD1	PHE	A	317	L	-	HE1	MET	V	7
R	H	CD1	PHE	A	317	L	-	HE2	MET	V	7
R	H	CE1	PHE	A	317	L	-	CE	MET	V	7
R	H	CE1	PHE	A	317	L	-	HE1	MET	V	7
R	H	CE1	PHE	A	317	L	-	HE2	MET	V	7
R	H	CE1	PHE	A	317	L	-	HE3	MET	V	7
R	H	CZ	PHE	A	317	L	-	HE2	MET	V	7

- 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