IID

A6NCV1_Q8NH40.1 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	128	L	H	SER	V	310
R	H	CYS	A	129	L	H	ILE	V	306
R	H	CYS	A	129	L	H	PHE	V	309
R	H	CYS	A	129	L	H	SER	V	310
R	-	HIS	A	130	L	H	PHE	V	309
R	-	HIS	A	130	L	H	SER	V	310
R	-	PRO	A	131	L	H	SER	V	310
R	-	LEU	A	132	L	-	MET	V	311
R	-	LEU	A	132	L	-	LYS	V	312
R	-	ARG	A	133	L	H	PHE	V	309
R	-	ARG	A	133	L	-	LYS	V	312
R	-	ASN	A	21	L	-	THR	V	6
R	H	LEU	A	215	L	H	LEU	V	48
R	H	ALA	A	218	L	H	ILE	V	44
R	H	ALA	A	218	L	H	THR	V	45
R	H	VAL	A	219	L	H	THR	V	45
R	H	VAL	A	219	L	H	LEU	V	49
R	-	LEU	A	22	L	-	THR	V	6
R	H	TYR	A	221	L	H	LEU	V	41
R	H	GLY	A	222	L	H	THR	V	42
R	H	GLY	A	222	L	H	THR	V	45
R	H	LEU	A	223	L	H	THR	V	302
R	H	LEU	A	223	L	H	ILE	V	306
R	H	LEU	A	223	L	H	THR	V	45
R	H	LEU	A	223	L	H	LEU	V	49
R	H	VAL	A	225	L	H	THR	V	38
R	H	VAL	A	225	L	H	THR	V	42
R	H	LEU	A	226	L	H	PHE	V	299
R	H	LEU	A	226	L	H	THR	V	302
R	H	LEU	A	226	L	H	VAL	V	303
R	H	LEU	A	226	L	H	ILE	V	306
R	H	LEU	A	226	L	H	THR	V	42
R	H	LEU	A	226	L	H	LEU	V	46
R	H	ALA	A	227	L	H	ILE	V	306
R	H	LEU	A	229	L	H	PHE	V	299
R	H	LEU	A	229	L	H	THR	V	38
R	-	SER	A	230	L	H	VAL	V	303
R	-	SER	A	230	L	H	GLU	V	307
R	H	PHE	A	241	L	H	THR	V	38
R	H	THR	A	245	L	H	TYR	V	33
R	H	THR	A	245	L	H	MET	V	34
R	H	LEU	A	248	L	H	ILE	V	37
R	H	LEU	A	248	L	H	LEU	V	41
R	H	THR	A	252	L	H	THR	V	73
R	H	PHE	A	260	L	H	PHE	V	100
R	H	PHE	A	260	L	H	PHE	V	101
R	-	ARG	A	264	L	H	PHE	V	100
R	-	ARG	A	264	L	H	PHE	V	151
R	-	PRO	A	265	L	H	PHE	V	144
R	-	SER	A	268	L	H	PHE	V	151
R	-	SER	A	268	L	H	PHE	V	155
R	-	GLY	A	269	L	H	PHE	V	151
R	-	GLY	A	269	L	H	PHE	V	155
R	-	SER	A	270	L	H	PHE	V	155
R	-	SER	A	270	L	H	LEU	V	159
R	H	ASP	A	272	L	H	LEU	V	162
R	H	THR	A	273	L	H	LEU	V	158
R	H	THR	A	273	L	H	LEU	V	162
R	H	TRP	A	275	L	H	ASN	V	93
R	H	ALA	A	276	L	H	ASN	V	93
R	H	ALA	A	276	L	H	ALA	V	97
R	H	VAL	A	277	L	H	PHE	V	101
R	H	VAL	A	279	L	H	ASN	V	93
R	H	ILE	A	280	L	H	ASP	V	94
R	H	ILE	A	280	L	H	ALA	V	97

- 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

A6NCV1_Q8NH40.1 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	-	C	ASN	A	21	L	-	HG21	THR	V	6
R	-	O	ASN	A	21	L	-	CG2	THR	V	6
R	-	O	ASN	A	21	L	-	HG21	THR	V	6
R	-	O	ASN	A	21	L	-	HG23	THR	V	6
R	-	CD2	LEU	A	22	L	-	CB	THR	V	6
R	-	CD2	LEU	A	22	L	-	OG1	THR	V	6
R	-	CD2	LEU	A	22	L	-	HB	THR	V	6
R	-	CD2	LEU	A	22	L	-	HG21	THR	V	6
R	H	O	ILE	A	128	L	H	HG	SER	V	310
R	H	CA	CYS	A	129	L	H	HG23	ILE	V	306
R	H	CA	CYS	A	129	L	H	HB2	SER	V	310
R	H	C	CYS	A	129	L	H	HA	SER	V	310
R	H	C	CYS	A	129	L	H	HB2	SER	V	310
R	H	CB	CYS	A	129	L	H	HG23	ILE	V	306
R	H	O	CYS	A	129	L	H	C	PHE	V	309
R	H	O	CYS	A	129	L	H	O	PHE	V	309
R	H	O	CYS	A	129	L	H	HB3	PHE	V	309
R	H	O	CYS	A	129	L	H	N	SER	V	310
R	H	O	CYS	A	129	L	H	CA	SER	V	310
R	H	O	CYS	A	129	L	H	CB	SER	V	310
R	H	O	CYS	A	129	L	H	OG	SER	V	310
R	H	O	CYS	A	129	L	H	H	SER	V	310
R	H	O	CYS	A	129	L	H	HA	SER	V	310
R	H	O	CYS	A	129	L	H	HB2	SER	V	310
R	H	SG	CYS	A	129	L	H	HG22	ILE	V	306
R	H	SG	CYS	A	129	L	H	HG23	ILE	V	306
R	-	N	HIS	A	130	L	H	HA	SER	V	310
R	-	CA	HIS	A	130	L	H	HA	SER	V	310
R	-	CG	HIS	A	130	L	H	HB3	PHE	V	309
R	-	CD2	HIS	A	130	L	H	HB3	PHE	V	309
R	-	ND1	HIS	A	130	L	H	CA	PHE	V	309
R	-	ND1	HIS	A	130	L	H	C	PHE	V	309
R	-	ND1	HIS	A	130	L	H	CB	PHE	V	309
R	-	ND1	HIS	A	130	L	H	O	PHE	V	309
R	-	ND1	HIS	A	130	L	H	CG	PHE	V	309
R	-	ND1	HIS	A	130	L	H	CD1	PHE	V	309
R	-	ND1	HIS	A	130	L	H	HB3	PHE	V	309
R	-	ND1	HIS	A	130	L	H	HD1	PHE	V	309
R	-	CE1	HIS	A	130	L	H	CA	PHE	V	309
R	-	CE1	HIS	A	130	L	H	C	PHE	V	309
R	-	CE1	HIS	A	130	L	H	CB	PHE	V	309
R	-	CE1	HIS	A	130	L	H	O	PHE	V	309
R	-	CE1	HIS	A	130	L	H	CG	PHE	V	309
R	-	CE1	HIS	A	130	L	H	CD1	PHE	V	309
R	-	CE1	HIS	A	130	L	H	HA	PHE	V	309
R	-	CE1	HIS	A	130	L	H	HB2	PHE	V	309
R	-	CE1	HIS	A	130	L	H	HB3	PHE	V	309
R	-	CE1	HIS	A	130	L	H	HD1	PHE	V	309
R	-	NE2	HIS	A	130	L	H	CB	PHE	V	309
R	-	NE2	HIS	A	130	L	H	HB2	PHE	V	309
R	-	NE2	HIS	A	130	L	H	HB3	PHE	V	309
R	-	NE2	HIS	A	130	L	H	HD1	PHE	V	309
R	-	CG	PRO	A	131	L	H	OG	SER	V	310
R	-	CD	PRO	A	131	L	H	OG	SER	V	310
R	-	CD	PRO	A	131	L	H	HA	SER	V	310
R	-	CB	LEU	A	132	L	-	C	LYS	V	312
R	-	CB	LEU	A	132	L	-	O	LYS	V	312
R	-	CB	LEU	A	132	L	-	OXT	LYS	V	312
R	-	CG	LEU	A	132	L	-	C	LYS	V	312
R	-	CG	LEU	A	132	L	-	O	LYS	V	312
R	-	CG	LEU	A	132	L	-	OXT	LYS	V	312
R	-	CD1	LEU	A	132	L	-	C	MET	V	311
R	-	CD1	LEU	A	132	L	-	O	MET	V	311
R	-	CD1	LEU	A	132	L	-	C	LYS	V	312
R	-	CD1	LEU	A	132	L	-	O	LYS	V	312
R	-	CD1	LEU	A	132	L	-	OXT	LYS	V	312
R	-	CG	ARG	A	133	L	-	O	LYS	V	312
R	-	CG	ARG	A	133	L	-	OXT	LYS	V	312
R	-	CD	ARG	A	133	L	-	HB3	LYS	V	312
R	-	NE	ARG	A	133	L	-	CB	LYS	V	312
R	-	NE	ARG	A	133	L	-	HB2	LYS	V	312
R	-	NE	ARG	A	133	L	-	HB3	LYS	V	312
R	-	NE	ARG	A	133	L	-	HD3	LYS	V	312
R	-	NH1	ARG	A	133	L	H	HE1	PHE	V	309
R	-	NH1	ARG	A	133	L	-	HD3	LYS	V	312
R	-	NH2	ARG	A	133	L	-	CB	LYS	V	312
R	-	NH2	ARG	A	133	L	-	CG	LYS	V	312
R	-	NH2	ARG	A	133	L	-	CD	LYS	V	312
R	-	NH2	ARG	A	133	L	-	CE	LYS	V	312
R	-	NH2	ARG	A	133	L	-	NZ	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HB2	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HB3	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HG3	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HD2	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HD3	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HE2	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HZ2	LYS	V	312
R	-	NH2	ARG	A	133	L	-	HZ3	LYS	V	312
R	-	CZ	ARG	A	133	L	-	CB	LYS	V	312
R	-	CZ	ARG	A	133	L	-	CD	LYS	V	312
R	-	CZ	ARG	A	133	L	-	HB2	LYS	V	312
R	-	CZ	ARG	A	133	L	-	HB3	LYS	V	312
R	-	CZ	ARG	A	133	L	-	HD2	LYS	V	312
R	-	CZ	ARG	A	133	L	-	HD3	LYS	V	312
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	48
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	48
R	H	C	ALA	A	218	L	H	OG1	THR	V	45
R	H	CB	ALA	A	218	L	H	HG21	ILE	V	44
R	H	CB	ALA	A	218	L	H	HG23	ILE	V	44
R	H	O	ALA	A	218	L	H	OG1	THR	V	45
R	H	O	ALA	A	218	L	H	HG1	THR	V	45
R	H	O	ALA	A	218	L	H	HG22	THR	V	45
R	H	CA	VAL	A	219	L	H	HG22	THR	V	45
R	H	CA	VAL	A	219	L	H	HD13	LEU	V	49
R	H	C	VAL	A	219	L	H	HG22	THR	V	45
R	H	CB	VAL	A	219	L	H	HG22	THR	V	45
R	H	CB	VAL	A	219	L	H	HD13	LEU	V	49
R	H	CB	VAL	A	219	L	H	HD22	LEU	V	49
R	H	O	VAL	A	219	L	H	CG2	THR	V	45
R	H	O	VAL	A	219	L	H	HG21	THR	V	45
R	H	O	VAL	A	219	L	H	HG22	THR	V	45
R	H	O	VAL	A	219	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	219	L	H	HG22	THR	V	45
R	H	CG1	VAL	A	219	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	219	L	H	CD1	LEU	V	49
R	H	CG1	VAL	A	219	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	219	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	219	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	219	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	219	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	219	L	H	CD2	LEU	V	49
R	H	CG2	VAL	A	219	L	H	HG	LEU	V	49
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	219	L	H	HD21	LEU	V	49
R	H	CG2	VAL	A	219	L	H	HD22	LEU	V	49
R	H	CB	TYR	A	221	L	H	HD13	LEU	V	41
R	H	N	GLY	A	222	L	H	OG1	THR	V	45
R	H	N	GLY	A	222	L	H	HG1	THR	V	45
R	H	N	GLY	A	222	L	H	HG21	THR	V	45
R	H	CA	GLY	A	222	L	H	HA	THR	V	42
R	H	CA	GLY	A	222	L	H	CB	THR	V	45
R	H	CA	GLY	A	222	L	H	CG2	THR	V	45
R	H	CA	GLY	A	222	L	H	OG1	THR	V	45
R	H	CA	GLY	A	222	L	H	HB	THR	V	45
R	H	CA	GLY	A	222	L	H	HG1	THR	V	45
R	H	CA	GLY	A	222	L	H	HG21	THR	V	45
R	H	CA	GLY	A	222	L	H	HG22	THR	V	45
R	H	C	GLY	A	222	L	H	CB	THR	V	45
R	H	C	GLY	A	222	L	H	CG2	THR	V	45
R	H	C	GLY	A	222	L	H	OG1	THR	V	45
R	H	C	GLY	A	222	L	H	HB	THR	V	45
R	H	C	GLY	A	222	L	H	HG21	THR	V	45
R	H	O	GLY	A	222	L	H	HG21	THR	V	45
R	H	N	LEU	A	223	L	H	CG2	THR	V	45
R	H	N	LEU	A	223	L	H	HG21	THR	V	45
R	H	N	LEU	A	223	L	H	HG22	THR	V	45
R	H	CA	LEU	A	223	L	H	HG21	THR	V	45
R	H	CA	LEU	A	223	L	H	HD11	ILE	V	306
R	H	CA	LEU	A	223	L	H	HD12	ILE	V	306
R	H	C	LEU	A	223	L	H	HD11	ILE	V	306
R	H	C	LEU	A	223	L	H	HD12	ILE	V	306
R	H	CB	LEU	A	223	L	H	HD11	ILE	V	306
R	H	CB	LEU	A	223	L	H	HD12	ILE	V	306
R	H	O	LEU	A	223	L	H	CD1	ILE	V	306
R	H	O	LEU	A	223	L	H	HG22	ILE	V	306
R	H	O	LEU	A	223	L	H	HD11	ILE	V	306
R	H	O	LEU	A	223	L	H	HD12	ILE	V	306
R	H	O	LEU	A	223	L	H	HD13	ILE	V	306
R	H	CG	LEU	A	223	L	H	HG21	THR	V	45
R	H	CG	LEU	A	223	L	H	CD1	LEU	V	49
R	H	CG	LEU	A	223	L	H	HD11	LEU	V	49
R	H	CG	LEU	A	223	L	H	HD12	LEU	V	49
R	H	CG	LEU	A	223	L	H	HD13	LEU	V	49
R	H	CG	LEU	A	223	L	H	HD11	ILE	V	306
R	H	CD1	LEU	A	223	L	H	HD12	LEU	V	49
R	H	CD1	LEU	A	223	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	223	L	H	CD1	LEU	V	49
R	H	CD2	LEU	A	223	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	223	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	223	L	H	HD13	LEU	V	49
R	H	CD2	LEU	A	223	L	H	HG21	THR	V	302
R	H	CD2	LEU	A	223	L	H	HG23	THR	V	302
R	H	CD2	LEU	A	223	L	H	CD1	ILE	V	306
R	H	CD2	LEU	A	223	L	H	HG12	ILE	V	306
R	H	CD2	LEU	A	223	L	H	HD11	ILE	V	306
R	H	CA	VAL	A	225	L	H	HG23	THR	V	38
R	H	CB	VAL	A	225	L	H	CG2	THR	V	38
R	H	CB	VAL	A	225	L	H	HG22	THR	V	38
R	H	CB	VAL	A	225	L	H	HG23	THR	V	38
R	H	CB	VAL	A	225	L	H	OG1	THR	V	42
R	H	CB	VAL	A	225	L	H	HG1	THR	V	42
R	H	CG1	VAL	A	225	L	H	O	THR	V	38
R	H	CG1	VAL	A	225	L	H	CG2	THR	V	38
R	H	CG1	VAL	A	225	L	H	HG21	THR	V	38
R	H	CG1	VAL	A	225	L	H	HG22	THR	V	38
R	H	CG1	VAL	A	225	L	H	HG23	THR	V	38
R	H	CG1	VAL	A	225	L	H	OG1	THR	V	42
R	H	CG1	VAL	A	225	L	H	HG1	THR	V	42
R	H	CG2	VAL	A	225	L	H	CG2	THR	V	38
R	H	CG2	VAL	A	225	L	H	HA	THR	V	38
R	H	CG2	VAL	A	225	L	H	HG22	THR	V	38
R	H	CG2	VAL	A	225	L	H	HG23	THR	V	38
R	H	CA	LEU	A	226	L	H	HE2	PHE	V	299
R	H	CA	LEU	A	226	L	H	HG23	VAL	V	303
R	H	C	LEU	A	226	L	H	HG23	VAL	V	303
R	H	C	LEU	A	226	L	H	HD12	ILE	V	306
R	H	C	LEU	A	226	L	H	HD13	ILE	V	306
R	H	CB	LEU	A	226	L	H	HE2	PHE	V	299
R	H	CB	LEU	A	226	L	H	HG22	THR	V	302
R	H	CB	LEU	A	226	L	H	HG23	VAL	V	303
R	H	CB	LEU	A	226	L	H	CD1	ILE	V	306
R	H	CB	LEU	A	226	L	H	HD11	ILE	V	306
R	H	CB	LEU	A	226	L	H	HD12	ILE	V	306
R	H	CB	LEU	A	226	L	H	HD13	ILE	V	306
R	H	O	LEU	A	226	L	H	CG2	VAL	V	303
R	H	O	LEU	A	226	L	H	HG13	VAL	V	303
R	H	O	LEU	A	226	L	H	HG23	VAL	V	303
R	H	CG	LEU	A	226	L	H	HG23	THR	V	42
R	H	CG	LEU	A	226	L	H	HD22	LEU	V	46
R	H	CG	LEU	A	226	L	H	CE2	PHE	V	299
R	H	CG	LEU	A	226	L	H	HD2	PHE	V	299
R	H	CG	LEU	A	226	L	H	HE2	PHE	V	299
R	H	CG	LEU	A	226	L	H	HG21	THR	V	302
R	H	CG	LEU	A	226	L	H	HG22	THR	V	302
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	226	L	H	HD22	LEU	V	46
R	H	CD1	LEU	A	226	L	H	CB	THR	V	302
R	H	CD1	LEU	A	226	L	H	CG2	THR	V	302
R	H	CD1	LEU	A	226	L	H	HB	THR	V	302
R	H	CD1	LEU	A	226	L	H	HG21	THR	V	302
R	H	CD1	LEU	A	226	L	H	HG22	THR	V	302
R	H	CD1	LEU	A	226	L	H	HG23	THR	V	302
R	H	CD1	LEU	A	226	L	H	HD11	ILE	V	306
R	H	CD1	LEU	A	226	L	H	HD13	ILE	V	306
R	H	CD2	LEU	A	226	L	H	CG2	THR	V	42
R	H	CD2	LEU	A	226	L	H	HG21	THR	V	42
R	H	CD2	LEU	A	226	L	H	HG23	THR	V	42
R	H	CD2	LEU	A	226	L	H	HD11	LEU	V	46
R	H	CD2	LEU	A	226	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	226	L	H	CD2	PHE	V	299
R	H	CD2	LEU	A	226	L	H	CE2	PHE	V	299
R	H	CD2	LEU	A	226	L	H	CZ	PHE	V	299
R	H	CD2	LEU	A	226	L	H	HD2	PHE	V	299
R	H	CD2	LEU	A	226	L	H	HE2	PHE	V	299
R	H	CD2	LEU	A	226	L	H	HZ	PHE	V	299
R	H	CD2	LEU	A	226	L	H	HG21	VAL	V	303
R	H	N	ALA	A	227	L	H	HG22	ILE	V	306
R	H	N	ALA	A	227	L	H	HD12	ILE	V	306
R	H	N	ALA	A	227	L	H	HD13	ILE	V	306
R	H	CA	ALA	A	227	L	H	CG2	ILE	V	306
R	H	CA	ALA	A	227	L	H	HG21	ILE	V	306
R	H	CA	ALA	A	227	L	H	HG22	ILE	V	306
R	H	CA	ALA	A	227	L	H	HD12	ILE	V	306
R	H	CB	ALA	A	227	L	H	CG2	ILE	V	306
R	H	CB	ALA	A	227	L	H	HG21	ILE	V	306
R	H	CB	ALA	A	227	L	H	HG22	ILE	V	306
R	H	CB	ALA	A	227	L	H	HG23	ILE	V	306
R	H	CB	ALA	A	227	L	H	HD12	ILE	V	306
R	H	CB	LEU	A	229	L	H	HZ	PHE	V	299
R	H	CG	LEU	A	229	L	H	HZ	PHE	V	299
R	H	CD1	LEU	A	229	L	H	HG22	THR	V	38
R	H	CD1	LEU	A	229	L	H	HE2	PHE	V	299
R	H	CD1	LEU	A	229	L	H	HZ	PHE	V	299
R	-	CA	SER	A	230	L	H	HG13	VAL	V	303
R	-	CB	SER	A	230	L	H	CG1	VAL	V	303
R	-	CB	SER	A	230	L	H	HG11	VAL	V	303
R	-	CB	SER	A	230	L	H	HG12	VAL	V	303
R	-	CB	SER	A	230	L	H	HG13	VAL	V	303
R	-	CB	SER	A	230	L	H	OE1	GLU	V	307
R	-	CB	SER	A	230	L	H	HG2	GLU	V	307
R	-	OG	SER	A	230	L	H	CB	VAL	V	303
R	-	OG	SER	A	230	L	H	CG1	VAL	V	303
R	-	OG	SER	A	230	L	H	CG2	VAL	V	303
R	-	OG	SER	A	230	L	H	HA	VAL	V	303
R	-	OG	SER	A	230	L	H	HG11	VAL	V	303
R	-	OG	SER	A	230	L	H	HG12	VAL	V	303
R	-	OG	SER	A	230	L	H	HG13	VAL	V	303
R	-	OG	SER	A	230	L	H	HG22	VAL	V	303
R	-	OG	SER	A	230	L	H	HG23	VAL	V	303
R	-	OG	SER	A	230	L	H	OE1	GLU	V	307
R	H	CD1	PHE	A	241	L	H	OG1	THR	V	38
R	H	CE1	PHE	A	241	L	H	CB	THR	V	38
R	H	CE1	PHE	A	241	L	H	CG2	THR	V	38
R	H	CE1	PHE	A	241	L	H	OG1	THR	V	38
R	H	CE1	PHE	A	241	L	H	HG1	THR	V	38
R	H	CE1	PHE	A	241	L	H	HG21	THR	V	38
R	H	CE1	PHE	A	241	L	H	HG23	THR	V	38
R	H	CZ	PHE	A	241	L	H	CG2	THR	V	38
R	H	CZ	PHE	A	241	L	H	OG1	THR	V	38
R	H	CZ	PHE	A	241	L	H	HG21	THR	V	38
R	H	CA	THR	A	245	L	H	HE1	MET	V	34
R	H	CB	THR	A	245	L	H	SD	MET	V	34
R	H	CB	THR	A	245	L	H	CE	MET	V	34
R	H	CB	THR	A	245	L	H	HE1	MET	V	34
R	H	CB	THR	A	245	L	H	HE3	MET	V	34
R	H	CG2	THR	A	245	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	245	L	H	SD	MET	V	34
R	H	CG2	THR	A	245	L	H	CE	MET	V	34
R	H	CG2	THR	A	245	L	H	HE1	MET	V	34
R	H	CG2	THR	A	245	L	H	HE2	MET	V	34
R	H	CG2	THR	A	245	L	H	HE3	MET	V	34
R	H	OG1	THR	A	245	L	H	SD	MET	V	34
R	H	OG1	THR	A	245	L	H	CE	MET	V	34
R	H	OG1	THR	A	245	L	H	HE1	MET	V	34
R	H	OG1	THR	A	245	L	H	HE2	MET	V	34
R	H	OG1	THR	A	245	L	H	HE3	MET	V	34
R	H	CG	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HG21	ILE	V	37
R	H	CD1	LEU	A	248	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	248	L	H	HD13	LEU	V	41
R	H	CB	THR	A	252	L	H	HG21	THR	V	73
R	H	CG2	THR	A	252	L	H	CB	THR	V	73
R	H	CG2	THR	A	252	L	H	CG2	THR	V	73
R	H	CG2	THR	A	252	L	H	HB	THR	V	73
R	H	CG2	THR	A	252	L	H	HG21	THR	V	73
R	H	CG2	THR	A	252	L	H	HG22	THR	V	73
R	H	CG2	THR	A	252	L	H	HG23	THR	V	73
R	H	OG1	THR	A	252	L	H	HG21	THR	V	73
R	H	CB	PHE	A	260	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	260	L	H	HE1	PHE	V	100
R	H	CG	PHE	A	260	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	260	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	260	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	260	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	260	L	H	CE1	PHE	V	100
R	H	CD2	PHE	A	260	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	260	L	H	HZ	PHE	V	100
R	H	CD2	PHE	A	260	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	260	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	260	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	260	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	260	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	260	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	260	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	260	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	260	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	260	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	260	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	260	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	260	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	260	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	260	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	260	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	260	L	H	HZ	PHE	V	100
R	-	NH1	ARG	A	264	L	H	HE2	PHE	V	151
R	-	NH2	ARG	A	264	L	H	HE1	PHE	V	100
R	-	NH2	ARG	A	264	L	H	HZ	PHE	V	100
R	-	CG	PRO	A	265	L	H	HE2	PHE	V	144
R	-	CD	PRO	A	265	L	H	HE2	PHE	V	144
R	-	O	SER	A	268	L	H	HZ	PHE	V	151
R	-	O	SER	A	268	L	H	HE2	PHE	V	155
R	-	O	SER	A	268	L	H	HZ	PHE	V	155
R	-	CA	GLY	A	269	L	H	HZ	PHE	V	151
R	-	CA	GLY	A	269	L	H	HE2	PHE	V	155
R	-	C	GLY	A	269	L	H	CE2	PHE	V	155
R	-	C	GLY	A	269	L	H	HE2	PHE	V	155
R	-	N	SER	A	270	L	H	CE2	PHE	V	155
R	-	N	SER	A	270	L	H	CZ	PHE	V	155
R	-	N	SER	A	270	L	H	HE2	PHE	V	155
R	-	N	SER	A	270	L	H	HZ	PHE	V	155
R	-	CA	SER	A	270	L	H	CE2	PHE	V	155
R	-	CA	SER	A	270	L	H	HE2	PHE	V	155
R	-	CA	SER	A	270	L	H	HZ	PHE	V	155
R	-	CA	SER	A	270	L	H	HD23	LEU	V	159
R	-	CB	SER	A	270	L	H	CE2	PHE	V	155
R	-	CB	SER	A	270	L	H	CZ	PHE	V	155
R	-	CB	SER	A	270	L	H	HE2	PHE	V	155
R	-	CB	SER	A	270	L	H	HZ	PHE	V	155
R	-	CB	SER	A	270	L	H	CG	LEU	V	159
R	-	CB	SER	A	270	L	H	CD2	LEU	V	159
R	-	CB	SER	A	270	L	H	HG	LEU	V	159
R	-	CB	SER	A	270	L	H	HD11	LEU	V	159
R	-	CB	SER	A	270	L	H	HD21	LEU	V	159
R	-	CB	SER	A	270	L	H	HD22	LEU	V	159
R	-	CB	SER	A	270	L	H	HD23	LEU	V	159
R	-	OG	SER	A	270	L	H	CE2	PHE	V	155
R	-	OG	SER	A	270	L	H	HE2	PHE	V	155
R	-	OG	SER	A	270	L	H	CD2	LEU	V	159
R	-	OG	SER	A	270	L	H	HD21	LEU	V	159
R	-	OG	SER	A	270	L	H	HD23	LEU	V	159
R	H	CA	ASP	A	272	L	H	HD13	LEU	V	162
R	H	C	ASP	A	272	L	H	HD12	LEU	V	162
R	H	C	ASP	A	272	L	H	HD13	LEU	V	162
R	H	CB	ASP	A	272	L	H	CD1	LEU	V	162
R	H	CB	ASP	A	272	L	H	HD11	LEU	V	162
R	H	CB	ASP	A	272	L	H	HD12	LEU	V	162
R	H	CB	ASP	A	272	L	H	HD13	LEU	V	162
R	H	CB	ASP	A	272	L	H	HD22	LEU	V	162
R	H	CG	ASP	A	272	L	H	CD1	LEU	V	162
R	H	CG	ASP	A	272	L	H	HB3	LEU	V	162
R	H	CG	ASP	A	272	L	H	HD11	LEU	V	162
R	H	CG	ASP	A	272	L	H	HD13	LEU	V	162
R	H	OD1	ASP	A	272	L	H	HD13	LEU	V	162
R	H	OD2	ASP	A	272	L	H	CB	LEU	V	162
R	H	OD2	ASP	A	272	L	H	CD1	LEU	V	162
R	H	OD2	ASP	A	272	L	H	HB2	LEU	V	162
R	H	OD2	ASP	A	272	L	H	HB3	LEU	V	162
R	H	OD2	ASP	A	272	L	H	HD11	LEU	V	162
R	H	OD2	ASP	A	272	L	H	HD12	LEU	V	162
R	H	OD2	ASP	A	272	L	H	HD13	LEU	V	162
R	H	N	THR	A	273	L	H	HD12	LEU	V	162
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	158
R	H	CG2	THR	A	273	L	H	HD21	LEU	V	158
R	H	CG2	THR	A	273	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	158
R	H	CG2	THR	A	273	L	H	HD12	LEU	V	162
R	H	CD2	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CE2	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CE3	TRP	A	275	L	H	CG	ASN	V	93
R	H	CE3	TRP	A	275	L	H	ND2	ASN	V	93
R	H	CE3	TRP	A	275	L	H	OD1	ASN	V	93
R	H	CE3	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CH2	TRP	A	275	L	H	CG	ASN	V	93
R	H	CH2	TRP	A	275	L	H	ND2	ASN	V	93
R	H	CH2	TRP	A	275	L	H	OD1	ASN	V	93
R	H	CH2	TRP	A	275	L	H	HD21	ASN	V	93
R	H	CH2	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CZ2	TRP	A	275	L	H	ND2	ASN	V	93
R	H	CZ2	TRP	A	275	L	H	HD21	ASN	V	93
R	H	CZ2	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CZ3	TRP	A	275	L	H	CG	ASN	V	93
R	H	CZ3	TRP	A	275	L	H	ND2	ASN	V	93
R	H	CZ3	TRP	A	275	L	H	OD1	ASN	V	93
R	H	CZ3	TRP	A	275	L	H	HD21	ASN	V	93
R	H	CZ3	TRP	A	275	L	H	HD22	ASN	V	93
R	H	CA	ALA	A	276	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	276	L	H	O	ASN	V	93
R	H	CB	ALA	A	276	L	H	HB3	ASN	V	93
R	H	CB	ALA	A	276	L	H	HB2	ALA	V	97
R	H	O	ALA	A	276	L	H	HB3	ASN	V	93
R	H	CG2	VAL	A	277	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	277	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	279	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	279	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	280	L	H	OD1	ASP	V	94
R	H	CD1	ILE	A	280	L	H	OD1	ASP	V	94
R	H	CD1	ILE	A	280	L	H	HA	ASP	V	94
R	H	CD1	ILE	A	280	L	H	CB	ALA	V	97
R	H	CD1	ILE	A	280	L	H	HB1	ALA	V	97
R	H	CD1	ILE	A	280	L	H	HB2	ALA	V	97
R	H	CD1	ILE	A	280	L	H	HB3	ALA	V	97

- 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