IID

Q8NGT2_Q7Z3T1.1 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	113	L	H	LEU	V	220
R	H	LEU	A	113	L	H	ARG	V	227
R	H	ALA	A	116	L	H	ARG	V	227
R	H	VAL	A	117	L	H	ARG	V	227
R	H	TYR	A	120	L	H	ARG	V	227
R	H	LEU	A	144	L	H	ARG	V	227
R	H	VAL	A	147	L	H	LEU	V	219
R	H	VAL	A	147	L	H	ALA	V	223
R	H	GLY	A	150	L	H	LEU	V	219
R	H	CYS	A	151	L	H	LEU	V	216
R	H	CYS	A	151	L	H	LEU	V	219
R	H	CYS	A	151	L	H	LEU	V	220
R	H	ALA	A	154	L	H	ALA	V	212
R	H	ALA	A	154	L	H	LEU	V	216
R	H	ALA	A	154	L	H	LEU	V	219
R	H	ASN	A	155	L	H	LEU	V	216
R	H	ALA	A	158	L	H	VAL	V	209
R	H	ALA	A	158	L	H	ALA	V	212
R	H	VAL	A	162	L	H	LEU	V	205
R	H	VAL	A	162	L	H	VAL	V	209
R	H	ARG	A	165	L	H	ALA	V	201
R	H	ARG	A	165	L	H	ILE	V	204
R	H	ARG	A	165	L	H	LEU	V	205
R	-	SER	A	191	L	H	LEU	V	151
R	H	VAL	A	193	L	H	ALA	V	147
R	H	VAL	A	193	L	H	LEU	V	151
R	H	ALA	A	194	L	H	LEU	V	151
R	H	ILE	A	195	L	H	LEU	V	205
R	H	THR	A	198	L	H	VAL	V	209
R	H	THR	A	198	L	H	PHE	V	213
R	H	PHE	A	200	L	H	TYR	V	120
R	H	VAL	A	201	L	H	TYR	V	120
R	H	VAL	A	201	L	H	PHE	V	213
R	H	LEU	A	202	L	H	PHE	V	213
R	H	LEU	A	202	L	H	LEU	V	216
R	H	VAL	A	204	L	H	TYR	V	120
R	H	VAL	A	204	L	H	TYR	V	123
R	H	VAL	A	204	L	H	LEU	V	124
R	H	VAL	A	204	L	H	LEU	V	135
R	H	GLY	A	205	L	H	TYR	V	120
R	H	GLY	A	205	L	H	TYR	V	123
R	H	GLY	A	205	L	H	LEU	V	220
R	H	VAL	A	206	L	H	LEU	V	216
R	H	VAL	A	206	L	H	LEU	V	220
R	H	LEU	A	208	L	-	GLN	V	128
R	H	LEU	A	208	L	-	ARG	V	131
R	H	SER	A	209	L	H	TYR	V	123
R	H	SER	A	209	L	H	CYS	V	127
R	H	SER	A	209	L	-	GLN	V	128
R	H	SER	A	209	L	H	LEU	V	220
R	H	VAL	A	212	L	-	GLN	V	128
R	H	VAL	A	212	L	-	ARG	V	131
R	H	PHE	A	213	L	-	GLN	V	128
R	H	PHE	A	213	L	H	ARG	V	227
R	H	LEU	A	216	L	-	LEU	V	130

- 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

Q8NGT2_Q7Z3T1.1 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	O	LEU	A	113	L	H	HH22	ARG	V	227
R	H	CG	LEU	A	113	L	H	HD23	LEU	V	220
R	H	CD1	LEU	A	113	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	113	L	H	CD2	LEU	V	220
R	H	CD2	LEU	A	113	L	H	HD21	LEU	V	220
R	H	CD2	LEU	A	113	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	113	L	H	HD23	LEU	V	220
R	H	C	ALA	A	116	L	H	HH12	ARG	V	227
R	H	C	ALA	A	116	L	H	HH22	ARG	V	227
R	H	CB	ALA	A	116	L	H	HH12	ARG	V	227
R	H	O	ALA	A	116	L	H	HH12	ARG	V	227
R	H	N	VAL	A	117	L	H	NH2	ARG	V	227
R	H	N	VAL	A	117	L	H	HH12	ARG	V	227
R	H	N	VAL	A	117	L	H	HH22	ARG	V	227
R	H	CA	VAL	A	117	L	H	NH2	ARG	V	227
R	H	CA	VAL	A	117	L	H	HH21	ARG	V	227
R	H	CA	VAL	A	117	L	H	HH22	ARG	V	227
R	H	CB	VAL	A	117	L	H	NH2	ARG	V	227
R	H	CB	VAL	A	117	L	H	HH21	ARG	V	227
R	H	CB	VAL	A	117	L	H	HH22	ARG	V	227
R	H	CG1	VAL	A	117	L	H	HH21	ARG	V	227
R	H	CG2	VAL	A	117	L	H	NH2	ARG	V	227
R	H	CG2	VAL	A	117	L	H	CZ	ARG	V	227
R	H	CG2	VAL	A	117	L	H	HH21	ARG	V	227
R	H	CG2	VAL	A	117	L	H	HH22	ARG	V	227
R	H	CG	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CG	TYR	A	120	L	H	HD3	ARG	V	227
R	H	CD1	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CD1	TYR	A	120	L	H	HD3	ARG	V	227
R	H	CD1	TYR	A	120	L	H	HE	ARG	V	227
R	H	CD2	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CD2	TYR	A	120	L	H	HD3	ARG	V	227
R	H	CE1	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CE2	TYR	A	120	L	H	HB2	ARG	V	227
R	H	CE2	TYR	A	120	L	H	HG2	ARG	V	227
R	H	OH	TYR	A	120	L	H	HA	ARG	V	227
R	H	OH	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CZ	TYR	A	120	L	H	HA	ARG	V	227
R	H	CZ	TYR	A	120	L	H	HB2	ARG	V	227
R	H	CZ	TYR	A	120	L	H	HG2	ARG	V	227
R	H	CG	LEU	A	144	L	H	HH21	ARG	V	227
R	H	CD1	LEU	A	144	L	H	HH21	ARG	V	227
R	H	CD2	LEU	A	144	L	H	NE	ARG	V	227
R	H	CD2	LEU	A	144	L	H	NH2	ARG	V	227
R	H	CD2	LEU	A	144	L	H	HE	ARG	V	227
R	H	CD2	LEU	A	144	L	H	HH21	ARG	V	227
R	H	CB	VAL	A	147	L	H	HB3	ALA	V	223
R	H	CG1	VAL	A	147	L	H	HB3	LEU	V	219
R	H	CG1	VAL	A	147	L	H	CB	ALA	V	223
R	H	CG1	VAL	A	147	L	H	HB1	ALA	V	223
R	H	CG1	VAL	A	147	L	H	HB3	ALA	V	223
R	H	C	GLY	A	150	L	H	HD12	LEU	V	219
R	H	O	GLY	A	150	L	H	HD12	LEU	V	219
R	H	N	CYS	A	151	L	H	HD12	LEU	V	219
R	H	CA	CYS	A	151	L	H	CD1	LEU	V	216
R	H	CA	CYS	A	151	L	H	HD11	LEU	V	216
R	H	CA	CYS	A	151	L	H	HD12	LEU	V	216
R	H	CA	CYS	A	151	L	H	HD13	LEU	V	216
R	H	CA	CYS	A	151	L	H	HD11	LEU	V	219
R	H	CA	CYS	A	151	L	H	HD12	LEU	V	219
R	H	C	CYS	A	151	L	H	CD1	LEU	V	216
R	H	C	CYS	A	151	L	H	HD11	LEU	V	216
R	H	C	CYS	A	151	L	H	HD12	LEU	V	216
R	H	C	CYS	A	151	L	H	HD13	LEU	V	216
R	H	CB	CYS	A	151	L	H	CD1	LEU	V	216
R	H	CB	CYS	A	151	L	H	HD11	LEU	V	216
R	H	CB	CYS	A	151	L	H	HD12	LEU	V	216
R	H	CB	CYS	A	151	L	H	HD13	LEU	V	216
R	H	CB	CYS	A	151	L	H	HD23	LEU	V	220
R	H	O	CYS	A	151	L	H	CD1	LEU	V	216
R	H	O	CYS	A	151	L	H	HD11	LEU	V	216
R	H	O	CYS	A	151	L	H	HD12	LEU	V	216
R	H	O	CYS	A	151	L	H	HD13	LEU	V	216
R	H	O	CYS	A	151	L	H	HD22	LEU	V	216
R	H	SG	CYS	A	151	L	H	CD1	LEU	V	216
R	H	SG	CYS	A	151	L	H	HD11	LEU	V	216
R	H	SG	CYS	A	151	L	H	CB	LEU	V	219
R	H	SG	CYS	A	151	L	H	CD1	LEU	V	219
R	H	SG	CYS	A	151	L	H	HB2	LEU	V	219
R	H	SG	CYS	A	151	L	H	HB3	LEU	V	219
R	H	SG	CYS	A	151	L	H	HD11	LEU	V	219
R	H	SG	CYS	A	151	L	H	HD12	LEU	V	219
R	H	SG	CYS	A	151	L	H	HG	LEU	V	220
R	H	SG	CYS	A	151	L	H	HD21	LEU	V	220
R	H	SG	CYS	A	151	L	H	HD23	LEU	V	220
R	H	C	ALA	A	154	L	H	HB1	ALA	V	212
R	H	C	ALA	A	154	L	H	HB2	LEU	V	216
R	H	C	ALA	A	154	L	H	HD13	LEU	V	216
R	H	C	ALA	A	154	L	H	HD22	LEU	V	216
R	H	CB	ALA	A	154	L	H	HA	LEU	V	216
R	H	CB	ALA	A	154	L	H	HB2	LEU	V	216
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	216
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	219
R	H	O	ALA	A	154	L	H	HB1	ALA	V	212
R	H	N	ASN	A	155	L	H	HB2	LEU	V	216
R	H	N	ASN	A	155	L	H	HD13	LEU	V	216
R	H	N	ASN	A	155	L	H	HD22	LEU	V	216
R	H	CA	ASN	A	155	L	H	CD2	LEU	V	216
R	H	CA	ASN	A	155	L	H	HD13	LEU	V	216
R	H	CA	ASN	A	155	L	H	HD22	LEU	V	216
R	H	CB	ASN	A	155	L	H	CD2	LEU	V	216
R	H	CB	ASN	A	155	L	H	HD13	LEU	V	216
R	H	CB	ASN	A	155	L	H	HD22	LEU	V	216
R	H	CB	ASN	A	155	L	H	HD23	LEU	V	216
R	H	CG	ASN	A	155	L	H	HD22	LEU	V	216
R	H	CG	ASN	A	155	L	H	HD23	LEU	V	216
R	H	OD1	ASN	A	155	L	H	CD2	LEU	V	216
R	H	OD1	ASN	A	155	L	H	HD22	LEU	V	216
R	H	OD1	ASN	A	155	L	H	HD23	LEU	V	216
R	H	N	ALA	A	158	L	H	HB1	ALA	V	212
R	H	N	ALA	A	158	L	H	HB3	ALA	V	212
R	H	CA	ALA	A	158	L	H	HA	VAL	V	209
R	H	CA	ALA	A	158	L	H	HG12	VAL	V	209
R	H	CA	ALA	A	158	L	H	CB	ALA	V	212
R	H	CA	ALA	A	158	L	H	HB1	ALA	V	212
R	H	CA	ALA	A	158	L	H	HB3	ALA	V	212
R	H	C	ALA	A	158	L	H	HG12	VAL	V	209
R	H	C	ALA	A	158	L	H	HG23	VAL	V	209
R	H	CB	ALA	A	158	L	H	HG12	VAL	V	209
R	H	CB	ALA	A	158	L	H	CB	ALA	V	212
R	H	CB	ALA	A	158	L	H	HB1	ALA	V	212
R	H	CB	ALA	A	158	L	H	HB3	ALA	V	212
R	H	O	ALA	A	158	L	H	CG1	VAL	V	209
R	H	O	ALA	A	158	L	H	CG2	VAL	V	209
R	H	O	ALA	A	158	L	H	HG12	VAL	V	209
R	H	O	ALA	A	158	L	H	HG13	VAL	V	209
R	H	O	ALA	A	158	L	H	HG23	VAL	V	209
R	H	CB	VAL	A	162	L	H	HG13	VAL	V	209
R	H	CG2	VAL	A	162	L	H	HD11	LEU	V	205
R	H	CG2	VAL	A	162	L	H	CB	VAL	V	209
R	H	CG2	VAL	A	162	L	H	CG1	VAL	V	209
R	H	CG2	VAL	A	162	L	H	CG2	VAL	V	209
R	H	CG2	VAL	A	162	L	H	HG12	VAL	V	209
R	H	CG2	VAL	A	162	L	H	HG13	VAL	V	209
R	H	CG2	VAL	A	162	L	H	HG22	VAL	V	209
R	H	CG2	VAL	A	162	L	H	HG23	VAL	V	209
R	H	CD	ARG	A	165	L	H	HG21	ILE	V	204
R	H	CD	ARG	A	165	L	H	HG22	ILE	V	204
R	H	NE	ARG	A	165	L	H	CG2	ILE	V	204
R	H	NE	ARG	A	165	L	H	HB	ILE	V	204
R	H	NE	ARG	A	165	L	H	HG21	ILE	V	204
R	H	NE	ARG	A	165	L	H	HG22	ILE	V	204
R	H	NE	ARG	A	165	L	H	HD13	ILE	V	204
R	H	NH1	ARG	A	165	L	H	CA	ALA	V	201
R	H	NH1	ARG	A	165	L	H	O	ALA	V	201
R	H	NH1	ARG	A	165	L	H	HA	ALA	V	201
R	H	NH1	ARG	A	165	L	H	CA	ILE	V	204
R	H	NH1	ARG	A	165	L	H	C	ILE	V	204
R	H	NH1	ARG	A	165	L	H	CB	ILE	V	204
R	H	NH1	ARG	A	165	L	H	CG1	ILE	V	204
R	H	NH1	ARG	A	165	L	H	CG2	ILE	V	204
R	H	NH1	ARG	A	165	L	H	CD1	ILE	V	204
R	H	NH1	ARG	A	165	L	H	H	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HB	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HG13	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HG21	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HG22	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HG23	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HD12	ILE	V	204
R	H	NH1	ARG	A	165	L	H	HD13	ILE	V	204
R	H	NH1	ARG	A	165	L	H	N	LEU	V	205
R	H	NH1	ARG	A	165	L	H	H	LEU	V	205
R	H	NH2	ARG	A	165	L	H	CB	ILE	V	204
R	H	NH2	ARG	A	165	L	H	CG1	ILE	V	204
R	H	NH2	ARG	A	165	L	H	CG2	ILE	V	204
R	H	NH2	ARG	A	165	L	H	CD1	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HB	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HG12	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HG13	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HG21	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HG22	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HG23	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HD11	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HD12	ILE	V	204
R	H	NH2	ARG	A	165	L	H	HD13	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HA	ALA	V	201
R	H	CZ	ARG	A	165	L	H	CB	ILE	V	204
R	H	CZ	ARG	A	165	L	H	CG1	ILE	V	204
R	H	CZ	ARG	A	165	L	H	CG2	ILE	V	204
R	H	CZ	ARG	A	165	L	H	CD1	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HB	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HG21	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HG22	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HG23	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HD12	ILE	V	204
R	H	CZ	ARG	A	165	L	H	HD13	ILE	V	204
R	-	O	SER	A	191	L	H	HD23	LEU	V	151
R	H	N	VAL	A	193	L	H	HD12	LEU	V	151
R	H	CA	VAL	A	193	L	H	HD12	LEU	V	151
R	H	C	VAL	A	193	L	H	HD12	LEU	V	151
R	H	CB	VAL	A	193	L	H	HB1	ALA	V	147
R	H	CB	VAL	A	193	L	H	HD12	LEU	V	151
R	H	CG1	VAL	A	193	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	193	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	193	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	193	L	H	HB3	ALA	V	147
R	H	N	ALA	A	194	L	H	CD1	LEU	V	151
R	H	N	ALA	A	194	L	H	HD11	LEU	V	151
R	H	N	ALA	A	194	L	H	HD12	LEU	V	151
R	H	N	ALA	A	194	L	H	HD13	LEU	V	151
R	H	CA	ALA	A	194	L	H	HD11	LEU	V	151
R	H	CA	ALA	A	194	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	194	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	194	L	H	HD11	LEU	V	151
R	H	CB	ALA	A	194	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	194	L	H	HD13	LEU	V	151
R	H	CG1	ILE	A	195	L	H	HD12	LEU	V	205
R	H	O	THR	A	198	L	H	CE2	PHE	V	213
R	H	O	THR	A	198	L	H	HD2	PHE	V	213
R	H	O	THR	A	198	L	H	HE2	PHE	V	213
R	H	CG2	THR	A	198	L	H	HG11	VAL	V	209
R	H	CE1	PHE	A	200	L	H	OH	TYR	V	120
R	H	CE1	PHE	A	200	L	H	HH	TYR	V	120
R	H	CA	VAL	A	201	L	H	CD2	TYR	V	120
R	H	CA	VAL	A	201	L	H	CE2	TYR	V	120
R	H	CA	VAL	A	201	L	H	OH	TYR	V	120
R	H	CA	VAL	A	201	L	H	CZ	TYR	V	120
R	H	CA	VAL	A	201	L	H	HE2	TYR	V	120
R	H	CA	VAL	A	201	L	H	HE2	PHE	V	213
R	H	CA	VAL	A	201	L	H	HZ	PHE	V	213
R	H	C	VAL	A	201	L	H	CE2	TYR	V	120
R	H	C	VAL	A	201	L	H	HE2	TYR	V	120
R	H	C	VAL	A	201	L	H	CE2	PHE	V	213
R	H	C	VAL	A	201	L	H	HE2	PHE	V	213
R	H	C	VAL	A	201	L	H	HZ	PHE	V	213
R	H	CB	VAL	A	201	L	H	CG	TYR	V	120
R	H	CB	VAL	A	201	L	H	CD2	TYR	V	120
R	H	CB	VAL	A	201	L	H	CE1	TYR	V	120
R	H	CB	VAL	A	201	L	H	CE2	TYR	V	120
R	H	CB	VAL	A	201	L	H	CZ	TYR	V	120
R	H	CB	VAL	A	201	L	H	HD2	TYR	V	120
R	H	CB	VAL	A	201	L	H	HE2	TYR	V	120
R	H	CB	VAL	A	201	L	H	CE2	PHE	V	213
R	H	CB	VAL	A	201	L	H	CZ	PHE	V	213
R	H	CB	VAL	A	201	L	H	HE2	PHE	V	213
R	H	CB	VAL	A	201	L	H	HZ	PHE	V	213
R	H	O	VAL	A	201	L	H	CE2	TYR	V	120
R	H	O	VAL	A	201	L	H	HD2	TYR	V	120
R	H	O	VAL	A	201	L	H	HE2	TYR	V	120
R	H	O	VAL	A	201	L	H	HE2	PHE	V	213
R	H	O	VAL	A	201	L	H	HZ	PHE	V	213
R	H	CG1	VAL	A	201	L	H	CB	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CG	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CD1	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CD2	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CE2	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CZ	TYR	V	120
R	H	CG1	VAL	A	201	L	H	HB2	TYR	V	120
R	H	CG1	VAL	A	201	L	H	HD2	TYR	V	120
R	H	CG1	VAL	A	201	L	H	HE2	TYR	V	120
R	H	CG1	VAL	A	201	L	H	CD2	PHE	V	213
R	H	CG1	VAL	A	201	L	H	CE1	PHE	V	213
R	H	CG1	VAL	A	201	L	H	CE2	PHE	V	213
R	H	CG1	VAL	A	201	L	H	CZ	PHE	V	213
R	H	CG1	VAL	A	201	L	H	HE1	PHE	V	213
R	H	CG1	VAL	A	201	L	H	HE2	PHE	V	213
R	H	CG1	VAL	A	201	L	H	HZ	PHE	V	213
R	H	CG2	VAL	A	201	L	H	CG	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CD1	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CD2	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CE1	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CE2	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CZ	TYR	V	120
R	H	CG2	VAL	A	201	L	H	HB2	TYR	V	120
R	H	CG2	VAL	A	201	L	H	HD1	TYR	V	120
R	H	CG2	VAL	A	201	L	H	HE1	TYR	V	120
R	H	CG2	VAL	A	201	L	H	CZ	PHE	V	213
R	H	CG2	VAL	A	201	L	H	HZ	PHE	V	213
R	H	N	LEU	A	202	L	H	CE2	PHE	V	213
R	H	N	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CA	LEU	A	202	L	H	CE2	PHE	V	213
R	H	CA	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CB	LEU	A	202	L	H	HD2	PHE	V	213
R	H	CB	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CG	LEU	A	202	L	H	CD2	PHE	V	213
R	H	CG	LEU	A	202	L	H	CE2	PHE	V	213
R	H	CG	LEU	A	202	L	H	HD2	PHE	V	213
R	H	CG	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CG	LEU	A	202	L	H	HD21	LEU	V	216
R	H	CD1	LEU	A	202	L	H	CD2	PHE	V	213
R	H	CD1	LEU	A	202	L	H	HB2	PHE	V	213
R	H	CD1	LEU	A	202	L	H	HD2	PHE	V	213
R	H	CD1	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CD2	LEU	A	202	L	H	CG	PHE	V	213
R	H	CD2	LEU	A	202	L	H	CD2	PHE	V	213
R	H	CD2	LEU	A	202	L	H	CE2	PHE	V	213
R	H	CD2	LEU	A	202	L	H	HA	PHE	V	213
R	H	CD2	LEU	A	202	L	H	HD2	PHE	V	213
R	H	CD2	LEU	A	202	L	H	HE2	PHE	V	213
R	H	CD2	LEU	A	202	L	H	CD2	LEU	V	216
R	H	CD2	LEU	A	202	L	H	HB3	LEU	V	216
R	H	CD2	LEU	A	202	L	H	HD21	LEU	V	216
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	216
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	216
R	H	C	VAL	A	204	L	H	OH	TYR	V	123
R	H	C	VAL	A	204	L	H	HE1	TYR	V	123
R	H	CB	VAL	A	204	L	H	OH	TYR	V	120
R	H	CB	VAL	A	204	L	H	HE2	TYR	V	120
R	H	CB	VAL	A	204	L	H	HH	TYR	V	120
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	124
R	H	O	VAL	A	204	L	H	OH	TYR	V	123
R	H	O	VAL	A	204	L	H	HE1	TYR	V	123
R	H	O	VAL	A	204	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	204	L	H	OH	TYR	V	120
R	H	CG1	VAL	A	204	L	H	HE2	TYR	V	120
R	H	CG1	VAL	A	204	L	H	HH	TYR	V	120
R	H	CG1	VAL	A	204	L	H	HE1	TYR	V	123
R	H	CG1	VAL	A	204	L	H	CD2	LEU	V	124
R	H	CG1	VAL	A	204	L	H	HD21	LEU	V	124
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	124
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	124
R	H	CG1	VAL	A	204	L	H	HD13	LEU	V	135
R	H	CG2	VAL	A	204	L	H	OH	TYR	V	120
R	H	CG2	VAL	A	204	L	H	HH	TYR	V	120
R	H	N	GLY	A	205	L	H	HE2	TYR	V	120
R	H	N	GLY	A	205	L	H	CE1	TYR	V	123
R	H	N	GLY	A	205	L	H	OH	TYR	V	123
R	H	N	GLY	A	205	L	H	HE1	TYR	V	123
R	H	CA	GLY	A	205	L	H	CE1	TYR	V	123
R	H	CA	GLY	A	205	L	H	OH	TYR	V	123
R	H	CA	GLY	A	205	L	H	CZ	TYR	V	123
R	H	CA	GLY	A	205	L	H	HE1	TYR	V	123
R	H	CA	GLY	A	205	L	H	HH	TYR	V	123
R	H	CA	GLY	A	205	L	H	HD12	LEU	V	220
R	H	C	GLY	A	205	L	H	OH	TYR	V	123
R	H	C	GLY	A	205	L	H	CZ	TYR	V	123
R	H	C	GLY	A	205	L	H	HH	TYR	V	123
R	H	C	GLY	A	205	L	H	CD1	LEU	V	220
R	H	C	GLY	A	205	L	H	HD12	LEU	V	220
R	H	C	GLY	A	205	L	H	HD13	LEU	V	220
R	H	O	GLY	A	205	L	H	OH	TYR	V	123
R	H	O	GLY	A	205	L	H	CZ	TYR	V	123
R	H	O	GLY	A	205	L	H	HH	TYR	V	123
R	H	O	GLY	A	205	L	H	CD1	LEU	V	220
R	H	O	GLY	A	205	L	H	HD12	LEU	V	220
R	H	O	GLY	A	205	L	H	HD13	LEU	V	220
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	216
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	216
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	216
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	208	L	-	HH12	ARG	V	131
R	H	CB	LEU	A	208	L	-	NH1	ARG	V	131
R	H	CB	LEU	A	208	L	-	HH11	ARG	V	131
R	H	CB	LEU	A	208	L	-	HH12	ARG	V	131
R	H	O	LEU	A	208	L	-	HE22	GLN	V	128
R	H	O	LEU	A	208	L	-	HH11	ARG	V	131
R	H	CG	LEU	A	208	L	-	HH12	ARG	V	131
R	H	CG	LEU	A	208	L	-	HH22	ARG	V	131
R	H	CD1	LEU	A	208	L	-	NH1	ARG	V	131
R	H	CD1	LEU	A	208	L	-	NH2	ARG	V	131
R	H	CD1	LEU	A	208	L	-	HH12	ARG	V	131
R	H	CD1	LEU	A	208	L	-	HH22	ARG	V	131
R	H	CD2	LEU	A	208	L	-	HH12	ARG	V	131
R	H	CD2	LEU	A	208	L	-	HH22	ARG	V	131
R	H	N	SER	A	209	L	H	OH	TYR	V	123
R	H	N	SER	A	209	L	H	HH	TYR	V	123
R	H	CA	SER	A	209	L	H	OH	TYR	V	123
R	H	CA	SER	A	209	L	H	HH	TYR	V	123
R	H	CA	SER	A	209	L	-	CD	GLN	V	128
R	H	CA	SER	A	209	L	-	NE2	GLN	V	128
R	H	CA	SER	A	209	L	-	HE21	GLN	V	128
R	H	CA	SER	A	209	L	-	HE22	GLN	V	128
R	H	C	SER	A	209	L	H	HH	TYR	V	123
R	H	C	SER	A	209	L	-	NE2	GLN	V	128
R	H	C	SER	A	209	L	-	HE21	GLN	V	128
R	H	C	SER	A	209	L	-	HE22	GLN	V	128
R	H	CB	SER	A	209	L	H	CE2	TYR	V	123
R	H	CB	SER	A	209	L	H	OH	TYR	V	123
R	H	CB	SER	A	209	L	H	CZ	TYR	V	123
R	H	CB	SER	A	209	L	H	HE2	TYR	V	123
R	H	CB	SER	A	209	L	H	HH	TYR	V	123
R	H	CB	SER	A	209	L	H	HB2	CYS	V	127
R	H	CB	SER	A	209	L	-	CD	GLN	V	128
R	H	CB	SER	A	209	L	-	NE2	GLN	V	128
R	H	CB	SER	A	209	L	-	HG2	GLN	V	128
R	H	CB	SER	A	209	L	-	HG3	GLN	V	128
R	H	CB	SER	A	209	L	-	HE21	GLN	V	128
R	H	CB	SER	A	209	L	-	HE22	GLN	V	128
R	H	O	SER	A	209	L	-	NE2	GLN	V	128
R	H	O	SER	A	209	L	-	HE21	GLN	V	128
R	H	O	SER	A	209	L	-	HE22	GLN	V	128
R	H	OG	SER	A	209	L	H	CE2	TYR	V	123
R	H	OG	SER	A	209	L	H	OH	TYR	V	123
R	H	OG	SER	A	209	L	H	CZ	TYR	V	123
R	H	OG	SER	A	209	L	H	HE2	TYR	V	123
R	H	OG	SER	A	209	L	H	HH	TYR	V	123
R	H	OG	SER	A	209	L	-	HE21	GLN	V	128
R	H	OG	SER	A	209	L	H	HD12	LEU	V	220
R	H	N	VAL	A	212	L	-	HE22	GLN	V	128
R	H	CA	VAL	A	212	L	-	HE22	GLN	V	128
R	H	C	VAL	A	212	L	-	HE22	GLN	V	128
R	H	CB	VAL	A	212	L	-	CD	GLN	V	128
R	H	CB	VAL	A	212	L	-	NE2	GLN	V	128
R	H	CB	VAL	A	212	L	-	OE1	GLN	V	128
R	H	CB	VAL	A	212	L	-	HE22	GLN	V	128
R	H	CB	VAL	A	212	L	-	HH11	ARG	V	131
R	H	CG1	VAL	A	212	L	-	CD	GLN	V	128
R	H	CG1	VAL	A	212	L	-	NE2	GLN	V	128
R	H	CG1	VAL	A	212	L	-	OE1	GLN	V	128
R	H	CG1	VAL	A	212	L	-	HE22	GLN	V	128
R	H	CG2	VAL	A	212	L	-	CD	GLN	V	128
R	H	CG2	VAL	A	212	L	-	NE2	GLN	V	128
R	H	CG2	VAL	A	212	L	-	OE1	GLN	V	128
R	H	CG2	VAL	A	212	L	-	HE22	GLN	V	128
R	H	CG2	VAL	A	212	L	-	CD	ARG	V	131
R	H	CG2	VAL	A	212	L	-	NH1	ARG	V	131
R	H	CG2	VAL	A	212	L	-	HD2	ARG	V	131
R	H	CG2	VAL	A	212	L	-	HD3	ARG	V	131
R	H	CG2	VAL	A	212	L	-	HH11	ARG	V	131
R	H	CG2	VAL	A	212	L	-	HH12	ARG	V	131
R	H	N	PHE	A	213	L	-	HE22	GLN	V	128
R	H	CG	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CD1	PHE	A	213	L	H	NH1	ARG	V	227
R	H	CD1	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CD1	PHE	A	213	L	H	HH12	ARG	V	227
R	H	CD2	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CE1	PHE	A	213	L	H	NH1	ARG	V	227
R	H	CE1	PHE	A	213	L	H	HD3	ARG	V	227
R	H	CE1	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CE1	PHE	A	213	L	H	HH12	ARG	V	227
R	H	CE2	PHE	A	213	L	H	CD	ARG	V	227
R	H	CE2	PHE	A	213	L	H	NH1	ARG	V	227
R	H	CE2	PHE	A	213	L	H	HD2	ARG	V	227
R	H	CE2	PHE	A	213	L	H	HD3	ARG	V	227
R	H	CE2	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CZ	PHE	A	213	L	H	CD	ARG	V	227
R	H	CZ	PHE	A	213	L	H	NH1	ARG	V	227
R	H	CZ	PHE	A	213	L	H	HD2	ARG	V	227
R	H	CZ	PHE	A	213	L	H	HD3	ARG	V	227
R	H	CZ	PHE	A	213	L	H	HH11	ARG	V	227
R	H	CZ	PHE	A	213	L	H	HH12	ARG	V	227
R	H	CD2	LEU	A	216	L	-	HD11	LEU	V	130
R	H	CD2	LEU	A	216	L	-	HD12	LEU	V	130

- 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