IID

Q8NGE3_Q9Y3N9.1 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	-	MET	A	1	L	H	LEU	V	305
R	-	MET	A	1	L	H	ARG	V	308
R	-	MET	A	1	L	H	GLN	V	309
R	H	GLN	A	100	L	H	TYR	V	103
R	H	TYR	A	102	L	H	ILE	V	154
R	H	VAL	A	103	L	H	TYR	V	103
R	H	VAL	A	103	L	H	ILE	V	154
R	H	VAL	A	103	L	H	THR	V	158
R	H	TRP	A	106	L	H	ILE	V	155
R	H	LEU	A	107	L	H	THR	V	158
R	H	LEU	A	153	L	H	LEU	V	151
R	H	LEU	A	153	L	H	ILE	V	155
R	H	VAL	A	157	L	H	LEU	V	151
R	H	GLY	A	29	L	-	HIS	V	6
R	H	VAL	A	30	L	-	HIS	V	6
R	H	VAL	A	31	L	H	GLN	V	96
R	H	ALA	A	32	L	-	LEU	V	9
R	H	ILE	A	33	L	-	ASN	V	5
R	H	ILE	A	33	L	-	HIS	V	6
R	H	ILE	A	33	L	-	THR	V	7
R	H	TYR	A	35	L	H	PHE	V	165
R	H	TYR	A	35	L	-	LEU	V	9
R	H	TYR	A	35	L	H	PHE	V	95
R	H	TYR	A	35	L	H	GLN	V	96
R	H	LEU	A	36	L	-	THR	V	7
R	H	LEU	A	36	L	-	LEU	V	9
R	H	LEU	A	39	L	H	PHE	V	165
R	H	LEU	A	39	L	-	SER	V	166
R	H	LEU	A	39	L	H	PHE	V	95
R	H	THR	A	43	L	-	SER	V	166
R	H	ILE	A	46	L	H	ARG	V	195
R	H	ASN	A	5	L	H	GLN	V	50
R	H	LEU	A	50	L	H	ARG	V	195
R	-	TYR	A	6	L	H	LEU	V	47
R	H	PHE	A	68	L	H	THR	V	159
R	H	PHE	A	68	L	H	LEU	V	163
R	H	LEU	A	71	L	H	SER	V	162
R	H	LEU	A	71	L	-	SER	V	166
R	H	CYS	A	72	L	H	THR	V	158
R	H	CYS	A	72	L	H	THR	V	159
R	H	CYS	A	72	L	H	SER	V	162
R	H	THR	A	75	L	H	ALA	V	161
R	H	THR	A	75	L	H	SER	V	162
R	H	THR	A	75	L	H	PHE	V	165
R	H	THR	A	75	L	-	SER	V	166
R	H	SER	A	76	L	H	THR	V	158
R	H	ILE	A	78	L	H	GLN	V	96
R	H	PRO	A	79	L	H	ALA	V	100
R	H	PRO	A	79	L	H	GLN	V	96
R	H	PRO	A	79	L	H	ALA	V	99
R	H	GLN	A	80	L	H	ALA	V	100
R	H	GLN	A	80	L	H	GLN	V	96
R	H	MET	A	81	L	H	GLN	V	96
R	H	LEU	A	82	L	-	LEU	V	9
R	H	LEU	A	82	L	H	GLN	V	96
R	H	VAL	A	83	L	-	SER	V	94
R	H	VAL	A	83	L	H	GLN	V	96
R	H	VAL	A	83	L	H	GLY	V	97
R	H	TRP	A	86	L	-	LEU	V	9
R	H	TRP	A	86	L	-	SER	V	94
R	-	LEU	A	9	L	H	ILE	V	46
R	-	LEU	A	9	L	H	VAL	V	68
R	-	LEU	A	9	L	H	LEU	V	71
R	-	LEU	A	9	L	H	PHE	V	72
R	-	SER	A	93	L	H	PHE	V	72
R	H	TYR	A	94	L	H	PHE	V	72
R	H	VAL	A	95	L	H	VAL	V	107
R	H	VAL	A	95	L	H	LEU	V	108
R	H	VAL	A	95	L	H	TRP	V	150
R	H	VAL	A	95	L	H	VAL	V	68
R	H	VAL	A	95	L	H	PHE	V	72
R	H	ILE	A	99	L	H	TYR	V	103
R	H	ILE	A	99	L	H	VAL	V	107
R	H	ILE	A	99	L	H	TRP	V	150
R	H	ILE	A	99	L	H	ILE	V	154

- 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

Q8NGE3_Q9Y3N9.1 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	-	CG	MET	A	1	L	H	HD12	LEU	V	305
R	-	CG	MET	A	1	L	H	HE21	GLN	V	309
R	-	SD	MET	A	1	L	H	CD1	LEU	V	305
R	-	SD	MET	A	1	L	H	HD11	LEU	V	305
R	-	SD	MET	A	1	L	H	HD12	LEU	V	305
R	-	SD	MET	A	1	L	H	CG	GLN	V	309
R	-	SD	MET	A	1	L	H	CD	GLN	V	309
R	-	SD	MET	A	1	L	H	NE2	GLN	V	309
R	-	SD	MET	A	1	L	H	HG2	GLN	V	309
R	-	SD	MET	A	1	L	H	HG3	GLN	V	309
R	-	SD	MET	A	1	L	H	HE21	GLN	V	309
R	-	SD	MET	A	1	L	H	HE22	GLN	V	309
R	-	CE	MET	A	1	L	H	O	LEU	V	305
R	-	CE	MET	A	1	L	H	CG	LEU	V	305
R	-	CE	MET	A	1	L	H	CD1	LEU	V	305
R	-	CE	MET	A	1	L	H	HA	LEU	V	305
R	-	CE	MET	A	1	L	H	HG	LEU	V	305
R	-	CE	MET	A	1	L	H	HD11	LEU	V	305
R	-	CE	MET	A	1	L	H	HD12	LEU	V	305
R	-	CE	MET	A	1	L	H	HD13	LEU	V	305
R	-	CE	MET	A	1	L	H	HB2	ARG	V	308
R	-	CE	MET	A	1	L	H	HB3	ARG	V	308
R	-	CE	MET	A	1	L	H	CG	GLN	V	309
R	-	CE	MET	A	1	L	H	CD	GLN	V	309
R	-	CE	MET	A	1	L	H	NE2	GLN	V	309
R	-	CE	MET	A	1	L	H	HG2	GLN	V	309
R	-	CE	MET	A	1	L	H	HG3	GLN	V	309
R	-	CE	MET	A	1	L	H	HE21	GLN	V	309
R	H	CB	ASN	A	5	L	H	OE1	GLN	V	50
R	H	CB	ASN	A	5	L	H	HE22	GLN	V	50
R	H	CG	ASN	A	5	L	H	CD	GLN	V	50
R	H	CG	ASN	A	5	L	H	NE2	GLN	V	50
R	H	CG	ASN	A	5	L	H	OE1	GLN	V	50
R	H	CG	ASN	A	5	L	H	HE22	GLN	V	50
R	H	ND2	ASN	A	5	L	H	CB	GLN	V	50
R	H	ND2	ASN	A	5	L	H	CG	GLN	V	50
R	H	ND2	ASN	A	5	L	H	CD	GLN	V	50
R	H	ND2	ASN	A	5	L	H	NE2	GLN	V	50
R	H	ND2	ASN	A	5	L	H	OE1	GLN	V	50
R	H	ND2	ASN	A	5	L	H	HB2	GLN	V	50
R	H	ND2	ASN	A	5	L	H	HB3	GLN	V	50
R	H	ND2	ASN	A	5	L	H	HE22	GLN	V	50
R	H	OD1	ASN	A	5	L	H	NE2	GLN	V	50
R	H	OD1	ASN	A	5	L	H	OE1	GLN	V	50
R	H	OD1	ASN	A	5	L	H	HE22	GLN	V	50
R	-	CE2	TYR	A	6	L	H	HD13	LEU	V	47
R	-	OH	TYR	A	6	L	H	HB3	LEU	V	47
R	-	OH	TYR	A	6	L	H	HD13	LEU	V	47
R	-	OH	TYR	A	6	L	H	HD22	LEU	V	47
R	-	O	LEU	A	9	L	H	HE1	PHE	V	72
R	-	CG	LEU	A	9	L	H	HD13	LEU	V	71
R	-	CD1	LEU	A	9	L	H	HD13	ILE	V	46
R	-	CD1	LEU	A	9	L	H	HG13	VAL	V	68
R	-	CD1	LEU	A	9	L	H	HG22	VAL	V	68
R	-	CD1	LEU	A	9	L	H	HD11	LEU	V	71
R	-	CD1	LEU	A	9	L	H	HD13	LEU	V	71
R	-	CD2	LEU	A	9	L	H	CD1	LEU	V	71
R	-	CD2	LEU	A	9	L	H	HD11	LEU	V	71
R	-	CD2	LEU	A	9	L	H	HD12	LEU	V	71
R	-	CD2	LEU	A	9	L	H	HD13	LEU	V	71
R	H	C	GLY	A	29	L	-	HE1	HIS	V	6
R	H	O	GLY	A	29	L	-	ND1	HIS	V	6
R	H	O	GLY	A	29	L	-	HE1	HIS	V	6
R	H	N	VAL	A	30	L	-	HE1	HIS	V	6
R	H	CG1	VAL	A	31	L	H	HE22	GLN	V	96
R	H	CA	ALA	A	32	L	-	HG	LEU	V	9
R	H	CA	ALA	A	32	L	-	HD11	LEU	V	9
R	H	CA	ALA	A	32	L	-	HD12	LEU	V	9
R	H	C	ALA	A	32	L	-	HG	LEU	V	9
R	H	C	ALA	A	32	L	-	HD12	LEU	V	9
R	H	CB	ALA	A	32	L	-	HG	LEU	V	9
R	H	CB	ALA	A	32	L	-	HD11	LEU	V	9
R	H	CB	ALA	A	32	L	-	HD12	LEU	V	9
R	H	O	ALA	A	32	L	-	HG	LEU	V	9
R	H	O	ALA	A	32	L	-	HD12	LEU	V	9
R	H	O	ALA	A	32	L	-	HD23	LEU	V	9
R	H	CA	ILE	A	33	L	-	HG1	THR	V	7
R	H	CB	ILE	A	33	L	-	O	ASN	V	5
R	H	CB	ILE	A	33	L	-	HA	HIS	V	6
R	H	CG1	ILE	A	33	L	-	C	ASN	V	5
R	H	CG1	ILE	A	33	L	-	O	ASN	V	5
R	H	CG1	ILE	A	33	L	-	N	HIS	V	6
R	H	CG1	ILE	A	33	L	-	CA	HIS	V	6
R	H	CG1	ILE	A	33	L	-	CG	HIS	V	6
R	H	CG1	ILE	A	33	L	-	ND1	HIS	V	6
R	H	CG1	ILE	A	33	L	-	HA	HIS	V	6
R	H	CG1	ILE	A	33	L	-	H	THR	V	7
R	H	CG2	ILE	A	33	L	-	O	ASN	V	5
R	H	CD1	ILE	A	33	L	-	C	ASN	V	5
R	H	CD1	ILE	A	33	L	-	O	ASN	V	5
R	H	CD1	ILE	A	33	L	-	N	HIS	V	6
R	H	CD1	ILE	A	33	L	-	CA	HIS	V	6
R	H	CD1	ILE	A	33	L	-	CB	HIS	V	6
R	H	CD1	ILE	A	33	L	-	CG	HIS	V	6
R	H	CD1	ILE	A	33	L	-	CD2	HIS	V	6
R	H	CD1	ILE	A	33	L	-	ND1	HIS	V	6
R	H	CD1	ILE	A	33	L	-	CE1	HIS	V	6
R	H	CD1	ILE	A	33	L	-	NE2	HIS	V	6
R	H	CD1	ILE	A	33	L	-	HA	HIS	V	6
R	H	CD1	ILE	A	33	L	-	HE1	HIS	V	6
R	H	CB	TYR	A	35	L	-	HD12	LEU	V	9
R	H	CG	TYR	A	35	L	-	HD12	LEU	V	9
R	H	CD1	TYR	A	35	L	-	CD1	LEU	V	9
R	H	CD1	TYR	A	35	L	-	HD12	LEU	V	9
R	H	CD1	TYR	A	35	L	-	HD13	LEU	V	9
R	H	CD1	TYR	A	35	L	-	HD22	LEU	V	9
R	H	CD1	TYR	A	35	L	-	HD23	LEU	V	9
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	95
R	H	CD1	TYR	A	35	L	H	HE21	GLN	V	96
R	H	CE1	TYR	A	35	L	-	HD12	LEU	V	9
R	H	CE1	TYR	A	35	L	-	HD13	LEU	V	9
R	H	CE1	TYR	A	35	L	-	HD22	LEU	V	9
R	H	CE1	TYR	A	35	L	-	HD23	LEU	V	9
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	95
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	95
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	95
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	95
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	95
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	95
R	H	OH	TYR	A	35	L	H	CB	PHE	V	165
R	H	OH	TYR	A	35	L	H	O	PHE	V	165
R	H	OH	TYR	A	35	L	H	HB2	PHE	V	165
R	H	OH	TYR	A	35	L	H	HB3	PHE	V	165
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	95
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	95
R	H	CZ	TYR	A	35	L	H	HB3	PHE	V	165
R	H	N	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CA	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CB	LEU	A	36	L	-	OG1	THR	V	7
R	H	CB	LEU	A	36	L	-	HG1	THR	V	7
R	H	CB	LEU	A	36	L	-	HD21	LEU	V	9
R	H	CB	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CG	LEU	A	36	L	-	O	THR	V	7
R	H	CG	LEU	A	36	L	-	OG1	THR	V	7
R	H	CG	LEU	A	36	L	-	HB	THR	V	7
R	H	CG	LEU	A	36	L	-	HG1	THR	V	7
R	H	CG	LEU	A	36	L	-	CG	LEU	V	9
R	H	CG	LEU	A	36	L	-	CD2	LEU	V	9
R	H	CG	LEU	A	36	L	-	HA	LEU	V	9
R	H	CG	LEU	A	36	L	-	HG	LEU	V	9
R	H	CG	LEU	A	36	L	-	HD21	LEU	V	9
R	H	CG	LEU	A	36	L	-	HD22	LEU	V	9
R	H	CG	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CD1	LEU	A	36	L	-	CA	THR	V	7
R	H	CD1	LEU	A	36	L	-	C	THR	V	7
R	H	CD1	LEU	A	36	L	-	CB	THR	V	7
R	H	CD1	LEU	A	36	L	-	O	THR	V	7
R	H	CD1	LEU	A	36	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	36	L	-	HB	THR	V	7
R	H	CD1	LEU	A	36	L	-	HG1	THR	V	7
R	H	CD1	LEU	A	36	L	-	N	LEU	V	9
R	H	CD1	LEU	A	36	L	-	CA	LEU	V	9
R	H	CD1	LEU	A	36	L	-	CG	LEU	V	9
R	H	CD1	LEU	A	36	L	-	CD2	LEU	V	9
R	H	CD1	LEU	A	36	L	-	H	LEU	V	9
R	H	CD1	LEU	A	36	L	-	HA	LEU	V	9
R	H	CD1	LEU	A	36	L	-	HG	LEU	V	9
R	H	CD1	LEU	A	36	L	-	HD21	LEU	V	9
R	H	CD1	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CD2	LEU	A	36	L	-	CG	LEU	V	9
R	H	CD2	LEU	A	36	L	-	CD2	LEU	V	9
R	H	CD2	LEU	A	36	L	-	HA	LEU	V	9
R	H	CD2	LEU	A	36	L	-	HG	LEU	V	9
R	H	CD2	LEU	A	36	L	-	HD21	LEU	V	9
R	H	CD2	LEU	A	36	L	-	HD22	LEU	V	9
R	H	CD2	LEU	A	36	L	-	HD23	LEU	V	9
R	H	CA	LEU	A	39	L	-	HA	SER	V	166
R	H	CA	LEU	A	39	L	-	HB3	SER	V	166
R	H	C	LEU	A	39	L	-	HB3	SER	V	166
R	H	CB	LEU	A	39	L	-	HA	SER	V	166
R	H	O	LEU	A	39	L	-	O	SER	V	166
R	H	O	LEU	A	39	L	-	HB3	SER	V	166
R	H	CG	LEU	A	39	L	H	O	PHE	V	165
R	H	CG	LEU	A	39	L	-	CA	SER	V	166
R	H	CG	LEU	A	39	L	-	HA	SER	V	166
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	95
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	95
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	95
R	H	CD1	LEU	A	39	L	H	C	PHE	V	165
R	H	CD1	LEU	A	39	L	H	O	PHE	V	165
R	H	CD1	LEU	A	39	L	-	HA	SER	V	166
R	H	CD2	LEU	A	39	L	H	C	PHE	V	165
R	H	CD2	LEU	A	39	L	H	O	PHE	V	165
R	H	CD2	LEU	A	39	L	-	N	SER	V	166
R	H	CD2	LEU	A	39	L	-	CA	SER	V	166
R	H	CD2	LEU	A	39	L	-	CB	SER	V	166
R	H	CD2	LEU	A	39	L	-	OG	SER	V	166
R	H	CD2	LEU	A	39	L	-	HA	SER	V	166
R	H	CD2	LEU	A	39	L	-	HB3	SER	V	166
R	H	CD2	LEU	A	39	L	-	HG	SER	V	166
R	H	CB	THR	A	43	L	-	HB3	SER	V	166
R	H	OG1	THR	A	43	L	-	C	SER	V	166
R	H	OG1	THR	A	43	L	-	CB	SER	V	166
R	H	OG1	THR	A	43	L	-	O	SER	V	166
R	H	OG1	THR	A	43	L	-	HB2	SER	V	166
R	H	OG1	THR	A	43	L	-	HB3	SER	V	166
R	H	CB	ILE	A	46	L	H	NH1	ARG	V	195
R	H	CB	ILE	A	46	L	H	HH11	ARG	V	195
R	H	CB	ILE	A	46	L	H	HH12	ARG	V	195
R	H	CG1	ILE	A	46	L	H	HH12	ARG	V	195
R	H	CG2	ILE	A	46	L	H	NH1	ARG	V	195
R	H	CG2	ILE	A	46	L	H	CZ	ARG	V	195
R	H	CG2	ILE	A	46	L	H	HH11	ARG	V	195
R	H	CG2	ILE	A	46	L	H	HH12	ARG	V	195
R	H	CD1	ILE	A	46	L	H	HH12	ARG	V	195
R	H	CD1	LEU	A	50	L	H	NH1	ARG	V	195
R	H	CD1	LEU	A	50	L	H	HD2	ARG	V	195
R	H	CD1	LEU	A	50	L	H	HH11	ARG	V	195
R	H	CD1	LEU	A	50	L	H	HH12	ARG	V	195
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	163
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	163
R	H	CZ	PHE	A	68	L	H	HG22	THR	V	159
R	H	CA	LEU	A	71	L	H	HB2	SER	V	162
R	H	C	LEU	A	71	L	H	CB	SER	V	162
R	H	C	LEU	A	71	L	H	HB2	SER	V	162
R	H	C	LEU	A	71	L	H	HB3	SER	V	162
R	H	CB	LEU	A	71	L	H	HB2	SER	V	162
R	H	CB	LEU	A	71	L	-	OG	SER	V	166
R	H	CB	LEU	A	71	L	-	HG	SER	V	166
R	H	O	LEU	A	71	L	H	CB	SER	V	162
R	H	O	LEU	A	71	L	H	HA	SER	V	162
R	H	O	LEU	A	71	L	H	HB2	SER	V	162
R	H	O	LEU	A	71	L	H	HB3	SER	V	162
R	H	CG	LEU	A	71	L	-	OG	SER	V	166
R	H	CG	LEU	A	71	L	-	HB3	SER	V	166
R	H	CG	LEU	A	71	L	-	HG	SER	V	166
R	H	CD1	LEU	A	71	L	-	CB	SER	V	166
R	H	CD1	LEU	A	71	L	-	OG	SER	V	166
R	H	CD1	LEU	A	71	L	-	HB3	SER	V	166
R	H	CD2	LEU	A	71	L	-	CB	SER	V	166
R	H	CD2	LEU	A	71	L	-	OG	SER	V	166
R	H	CD2	LEU	A	71	L	-	HB3	SER	V	166
R	H	CD2	LEU	A	71	L	-	HG	SER	V	166
R	H	N	CYS	A	72	L	H	CB	SER	V	162
R	H	N	CYS	A	72	L	H	HB2	SER	V	162
R	H	N	CYS	A	72	L	H	HB3	SER	V	162
R	H	CA	CYS	A	72	L	H	HG23	THR	V	158
R	H	CA	CYS	A	72	L	H	CB	SER	V	162
R	H	CA	CYS	A	72	L	H	HB2	SER	V	162
R	H	CA	CYS	A	72	L	H	HB3	SER	V	162
R	H	C	CYS	A	72	L	H	HG22	THR	V	158
R	H	C	CYS	A	72	L	H	HB3	SER	V	162
R	H	CB	CYS	A	72	L	H	CG2	THR	V	158
R	H	CB	CYS	A	72	L	H	HG21	THR	V	158
R	H	CB	CYS	A	72	L	H	HG22	THR	V	158
R	H	CB	CYS	A	72	L	H	HG23	THR	V	158
R	H	CB	CYS	A	72	L	H	CB	SER	V	162
R	H	CB	CYS	A	72	L	H	HB2	SER	V	162
R	H	CB	CYS	A	72	L	H	HB3	SER	V	162
R	H	O	CYS	A	72	L	H	HG22	THR	V	158
R	H	O	CYS	A	72	L	H	HB3	SER	V	162
R	H	SG	CYS	A	72	L	H	HG23	THR	V	158
R	H	SG	CYS	A	72	L	H	HA	THR	V	159
R	H	SG	CYS	A	72	L	H	CB	SER	V	162
R	H	SG	CYS	A	72	L	H	OG	SER	V	162
R	H	SG	CYS	A	72	L	H	HB2	SER	V	162
R	H	SG	CYS	A	72	L	H	HB3	SER	V	162
R	H	SG	CYS	A	72	L	H	HG	SER	V	162
R	H	CB	THR	A	75	L	H	HA	SER	V	162
R	H	CB	THR	A	75	L	H	HB3	SER	V	162
R	H	CG2	THR	A	75	L	H	C	ALA	V	161
R	H	CG2	THR	A	75	L	H	CB	ALA	V	161
R	H	CG2	THR	A	75	L	H	O	ALA	V	161
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	75	L	H	HB3	ALA	V	161
R	H	CG2	THR	A	75	L	H	N	SER	V	162
R	H	CG2	THR	A	75	L	H	CA	SER	V	162
R	H	CG2	THR	A	75	L	H	HA	SER	V	162
R	H	CG2	THR	A	75	L	H	HB2	PHE	V	165
R	H	CG2	THR	A	75	L	H	HD2	PHE	V	165
R	H	OG1	THR	A	75	L	H	CA	SER	V	162
R	H	OG1	THR	A	75	L	H	HA	SER	V	162
R	H	OG1	THR	A	75	L	H	HB2	PHE	V	165
R	H	OG1	THR	A	75	L	-	HG	SER	V	166
R	H	CB	SER	A	76	L	H	HG22	THR	V	158
R	H	C	ILE	A	78	L	H	CD	GLN	V	96
R	H	C	ILE	A	78	L	H	NE2	GLN	V	96
R	H	C	ILE	A	78	L	H	OE1	GLN	V	96
R	H	C	ILE	A	78	L	H	HG3	GLN	V	96
R	H	O	ILE	A	78	L	H	CG	GLN	V	96
R	H	O	ILE	A	78	L	H	CD	GLN	V	96
R	H	O	ILE	A	78	L	H	NE2	GLN	V	96
R	H	O	ILE	A	78	L	H	OE1	GLN	V	96
R	H	O	ILE	A	78	L	H	HB3	GLN	V	96
R	H	O	ILE	A	78	L	H	HG3	GLN	V	96
R	H	O	ILE	A	78	L	H	HE21	GLN	V	96
R	H	O	ILE	A	78	L	H	HE22	GLN	V	96
R	H	CG2	ILE	A	78	L	H	NE2	GLN	V	96
R	H	CG2	ILE	A	78	L	H	HE21	GLN	V	96
R	H	CG2	ILE	A	78	L	H	HE22	GLN	V	96
R	H	N	PRO	A	79	L	H	CG	GLN	V	96
R	H	N	PRO	A	79	L	H	CD	GLN	V	96
R	H	N	PRO	A	79	L	H	HB3	GLN	V	96
R	H	N	PRO	A	79	L	H	HG3	GLN	V	96
R	H	CA	PRO	A	79	L	H	CA	GLN	V	96
R	H	CA	PRO	A	79	L	H	C	GLN	V	96
R	H	CA	PRO	A	79	L	H	CB	GLN	V	96
R	H	CA	PRO	A	79	L	H	O	GLN	V	96
R	H	CA	PRO	A	79	L	H	CG	GLN	V	96
R	H	CA	PRO	A	79	L	H	CD	GLN	V	96
R	H	CA	PRO	A	79	L	H	OE1	GLN	V	96
R	H	CA	PRO	A	79	L	H	HA	GLN	V	96
R	H	CA	PRO	A	79	L	H	HB2	GLN	V	96
R	H	CA	PRO	A	79	L	H	HB3	GLN	V	96
R	H	CA	PRO	A	79	L	H	HG2	GLN	V	96
R	H	CA	PRO	A	79	L	H	HG3	GLN	V	96
R	H	CA	PRO	A	79	L	H	HB2	ALA	V	99
R	H	C	PRO	A	79	L	H	CA	GLN	V	96
R	H	C	PRO	A	79	L	H	C	GLN	V	96
R	H	C	PRO	A	79	L	H	CB	GLN	V	96
R	H	C	PRO	A	79	L	H	O	GLN	V	96
R	H	C	PRO	A	79	L	H	CG	GLN	V	96
R	H	C	PRO	A	79	L	H	CD	GLN	V	96
R	H	C	PRO	A	79	L	H	OE1	GLN	V	96
R	H	C	PRO	A	79	L	H	HA	GLN	V	96
R	H	C	PRO	A	79	L	H	HB2	GLN	V	96
R	H	C	PRO	A	79	L	H	HB3	GLN	V	96
R	H	C	PRO	A	79	L	H	HG3	GLN	V	96
R	H	C	PRO	A	79	L	H	HB2	ALA	V	100
R	H	CB	PRO	A	79	L	H	CA	GLN	V	96
R	H	CB	PRO	A	79	L	H	C	GLN	V	96
R	H	CB	PRO	A	79	L	H	CB	GLN	V	96
R	H	CB	PRO	A	79	L	H	O	GLN	V	96
R	H	CB	PRO	A	79	L	H	CG	GLN	V	96
R	H	CB	PRO	A	79	L	H	HA	GLN	V	96
R	H	CB	PRO	A	79	L	H	HB3	GLN	V	96
R	H	CB	PRO	A	79	L	H	HG3	GLN	V	96
R	H	CB	PRO	A	79	L	H	CB	ALA	V	99
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	99
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	99
R	H	CB	PRO	A	79	L	H	H	ALA	V	100
R	H	O	PRO	A	79	L	H	CA	GLN	V	96
R	H	O	PRO	A	79	L	H	C	GLN	V	96
R	H	O	PRO	A	79	L	H	CB	GLN	V	96
R	H	O	PRO	A	79	L	H	O	GLN	V	96
R	H	O	PRO	A	79	L	H	CG	GLN	V	96
R	H	O	PRO	A	79	L	H	CD	GLN	V	96
R	H	O	PRO	A	79	L	H	OE1	GLN	V	96
R	H	O	PRO	A	79	L	H	HA	GLN	V	96
R	H	O	PRO	A	79	L	H	HB2	GLN	V	96
R	H	O	PRO	A	79	L	H	HB3	GLN	V	96
R	H	O	PRO	A	79	L	H	HG3	GLN	V	96
R	H	CG	PRO	A	79	L	H	HA	GLN	V	96
R	H	CG	PRO	A	79	L	H	HG3	GLN	V	96
R	H	CG	PRO	A	79	L	H	CB	ALA	V	99
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	99
R	H	CD	PRO	A	79	L	H	HG3	GLN	V	96
R	H	N	GLN	A	80	L	H	HB3	GLN	V	96
R	H	N	GLN	A	80	L	H	HB2	ALA	V	100
R	H	CA	GLN	A	80	L	H	HB2	ALA	V	100
R	H	CD	GLN	A	80	L	H	HB1	ALA	V	100
R	H	OE1	GLN	A	80	L	H	CB	ALA	V	100
R	H	OE1	GLN	A	80	L	H	HB1	ALA	V	100
R	H	OE1	GLN	A	80	L	H	HB2	ALA	V	100
R	H	C	MET	A	81	L	H	OE1	GLN	V	96
R	H	N	LEU	A	82	L	H	CD	GLN	V	96
R	H	N	LEU	A	82	L	H	NE2	GLN	V	96
R	H	N	LEU	A	82	L	H	OE1	GLN	V	96
R	H	N	LEU	A	82	L	H	HE22	GLN	V	96
R	H	CA	LEU	A	82	L	H	CD	GLN	V	96
R	H	CA	LEU	A	82	L	H	NE2	GLN	V	96
R	H	CA	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CA	LEU	A	82	L	H	HE22	GLN	V	96
R	H	C	LEU	A	82	L	H	CD	GLN	V	96
R	H	C	LEU	A	82	L	H	OE1	GLN	V	96
R	H	C	LEU	A	82	L	H	HB2	GLN	V	96
R	H	CB	LEU	A	82	L	H	CB	GLN	V	96
R	H	CB	LEU	A	82	L	H	CG	GLN	V	96
R	H	CB	LEU	A	82	L	H	CD	GLN	V	96
R	H	CB	LEU	A	82	L	H	NE2	GLN	V	96
R	H	CB	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CB	LEU	A	82	L	H	HB2	GLN	V	96
R	H	CB	LEU	A	82	L	H	HB3	GLN	V	96
R	H	CB	LEU	A	82	L	H	HG2	GLN	V	96
R	H	CB	LEU	A	82	L	H	HG3	GLN	V	96
R	H	CB	LEU	A	82	L	H	HE21	GLN	V	96
R	H	CB	LEU	A	82	L	H	HE22	GLN	V	96
R	H	O	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CG	LEU	A	82	L	H	CG	GLN	V	96
R	H	CG	LEU	A	82	L	H	CD	GLN	V	96
R	H	CG	LEU	A	82	L	H	NE2	GLN	V	96
R	H	CG	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CG	LEU	A	82	L	H	HG2	GLN	V	96
R	H	CG	LEU	A	82	L	H	HG3	GLN	V	96
R	H	CG	LEU	A	82	L	H	HE21	GLN	V	96
R	H	CG	LEU	A	82	L	H	HE22	GLN	V	96
R	H	CD1	LEU	A	82	L	-	CD1	LEU	V	9
R	H	CD1	LEU	A	82	L	-	HD11	LEU	V	9
R	H	CD1	LEU	A	82	L	-	HD12	LEU	V	9
R	H	CD1	LEU	A	82	L	-	HD13	LEU	V	9
R	H	CD1	LEU	A	82	L	H	CG	GLN	V	96
R	H	CD1	LEU	A	82	L	H	CD	GLN	V	96
R	H	CD1	LEU	A	82	L	H	NE2	GLN	V	96
R	H	CD1	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CD1	LEU	A	82	L	H	HG2	GLN	V	96
R	H	CD1	LEU	A	82	L	H	HG3	GLN	V	96
R	H	CD1	LEU	A	82	L	H	HE21	GLN	V	96
R	H	CD1	LEU	A	82	L	H	HE22	GLN	V	96
R	H	CD2	LEU	A	82	L	H	CD	GLN	V	96
R	H	CD2	LEU	A	82	L	H	NE2	GLN	V	96
R	H	CD2	LEU	A	82	L	H	OE1	GLN	V	96
R	H	CD2	LEU	A	82	L	H	HE21	GLN	V	96
R	H	CD2	LEU	A	82	L	H	HE22	GLN	V	96
R	H	N	VAL	A	83	L	H	OE1	GLN	V	96
R	H	N	VAL	A	83	L	H	HB2	GLN	V	96
R	H	N	VAL	A	83	L	H	HB3	GLN	V	96
R	H	CB	VAL	A	83	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	83	L	-	OG	SER	V	94
R	H	CG2	VAL	A	83	L	-	HG	SER	V	94
R	H	CG2	VAL	A	83	L	H	C	GLN	V	96
R	H	CG2	VAL	A	83	L	H	CB	GLN	V	96
R	H	CG2	VAL	A	83	L	H	O	GLN	V	96
R	H	CG2	VAL	A	83	L	H	HB2	GLN	V	96
R	H	CG2	VAL	A	83	L	H	HB3	GLN	V	96
R	H	CG2	VAL	A	83	L	H	N	GLY	V	97
R	H	CG2	VAL	A	83	L	H	CA	GLY	V	97
R	H	CG2	VAL	A	83	L	H	H	GLY	V	97
R	H	CG2	VAL	A	83	L	H	HA2	GLY	V	97
R	H	CG2	VAL	A	83	L	H	HA3	GLY	V	97
R	H	CE3	TRP	A	86	L	-	CB	SER	V	94
R	H	CE3	TRP	A	86	L	-	HB2	SER	V	94
R	H	CE3	TRP	A	86	L	-	HB3	SER	V	94
R	H	CE3	TRP	A	86	L	-	HG	SER	V	94
R	H	CH2	TRP	A	86	L	-	HB2	LEU	V	9
R	H	CH2	TRP	A	86	L	-	HB2	SER	V	94
R	H	CZ3	TRP	A	86	L	-	CB	SER	V	94
R	H	CZ3	TRP	A	86	L	-	HB2	SER	V	94
R	H	CZ3	TRP	A	86	L	-	HB3	SER	V	94
R	H	CZ3	TRP	A	86	L	-	HG	SER	V	94
R	-	CB	SER	A	93	L	H	CD1	PHE	V	72
R	-	CB	SER	A	93	L	H	HD1	PHE	V	72
R	-	CB	SER	A	93	L	H	HE1	PHE	V	72
R	H	N	TYR	A	94	L	H	CE1	PHE	V	72
R	H	N	TYR	A	94	L	H	HE1	PHE	V	72
R	H	CA	TYR	A	94	L	H	HZ	PHE	V	72
R	H	CB	TYR	A	94	L	H	CZ	PHE	V	72
R	H	CB	TYR	A	94	L	H	HE1	PHE	V	72
R	H	CB	TYR	A	94	L	H	HZ	PHE	V	72
R	H	CG	TYR	A	94	L	H	HZ	PHE	V	72
R	H	CD1	TYR	A	94	L	H	HZ	PHE	V	72
R	H	N	VAL	A	95	L	H	CZ	PHE	V	72
R	H	N	VAL	A	95	L	H	HZ	PHE	V	72
R	H	CA	VAL	A	95	L	H	HZ3	TRP	V	150
R	H	CB	VAL	A	95	L	H	CD2	PHE	V	72
R	H	CB	VAL	A	95	L	H	CE2	PHE	V	72
R	H	CB	VAL	A	95	L	H	HD22	LEU	V	108
R	H	CB	VAL	A	95	L	H	CH2	TRP	V	150
R	H	CB	VAL	A	95	L	H	CZ3	TRP	V	150
R	H	CB	VAL	A	95	L	H	HH2	TRP	V	150
R	H	CB	VAL	A	95	L	H	HZ3	TRP	V	150
R	H	CG1	VAL	A	95	L	H	HG12	VAL	V	107
R	H	CG1	VAL	A	95	L	H	CD2	LEU	V	108
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	108
R	H	CG1	VAL	A	95	L	H	HD22	LEU	V	108
R	H	CG1	VAL	A	95	L	H	CE3	TRP	V	150
R	H	CG1	VAL	A	95	L	H	CH2	TRP	V	150
R	H	CG1	VAL	A	95	L	H	CZ3	TRP	V	150
R	H	CG1	VAL	A	95	L	H	HE3	TRP	V	150
R	H	CG1	VAL	A	95	L	H	HH2	TRP	V	150
R	H	CG1	VAL	A	95	L	H	HZ3	TRP	V	150
R	H	CG2	VAL	A	95	L	H	HG11	VAL	V	68
R	H	CG2	VAL	A	95	L	H	CG	PHE	V	72
R	H	CG2	VAL	A	95	L	H	CD2	PHE	V	72
R	H	CG2	VAL	A	95	L	H	CE2	PHE	V	72
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	72
R	H	CG2	VAL	A	95	L	H	HD2	PHE	V	72
R	H	CG2	VAL	A	95	L	H	HE2	PHE	V	72
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	72
R	H	CG2	VAL	A	95	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	95	L	H	CH2	TRP	V	150
R	H	CG2	VAL	A	95	L	H	CZ3	TRP	V	150
R	H	CG2	VAL	A	95	L	H	HH2	TRP	V	150
R	H	CG2	VAL	A	95	L	H	HZ3	TRP	V	150
R	H	N	ILE	A	99	L	H	HD11	ILE	V	154
R	H	CA	ILE	A	99	L	H	HH	TYR	V	103
R	H	CA	ILE	A	99	L	H	CG1	ILE	V	154
R	H	CA	ILE	A	99	L	H	CD1	ILE	V	154
R	H	CA	ILE	A	99	L	H	HG13	ILE	V	154
R	H	CA	ILE	A	99	L	H	HD11	ILE	V	154
R	H	CA	ILE	A	99	L	H	HD13	ILE	V	154
R	H	C	ILE	A	99	L	H	OH	TYR	V	103
R	H	C	ILE	A	99	L	H	HH	TYR	V	103
R	H	C	ILE	A	99	L	H	HD13	ILE	V	154
R	H	CB	ILE	A	99	L	H	CE1	TYR	V	103
R	H	CB	ILE	A	99	L	H	OH	TYR	V	103
R	H	CB	ILE	A	99	L	H	HE1	TYR	V	103
R	H	CB	ILE	A	99	L	H	HH	TYR	V	103
R	H	CB	ILE	A	99	L	H	HG12	VAL	V	107
R	H	CB	ILE	A	99	L	H	HG22	VAL	V	107
R	H	CB	ILE	A	99	L	H	CG1	ILE	V	154
R	H	CB	ILE	A	99	L	H	CD1	ILE	V	154
R	H	CB	ILE	A	99	L	H	HG13	ILE	V	154
R	H	CB	ILE	A	99	L	H	HG23	ILE	V	154
R	H	CB	ILE	A	99	L	H	HD11	ILE	V	154
R	H	CB	ILE	A	99	L	H	HD13	ILE	V	154
R	H	O	ILE	A	99	L	H	OH	TYR	V	103
R	H	O	ILE	A	99	L	H	HH	TYR	V	103
R	H	O	ILE	A	99	L	H	HG22	ILE	V	154
R	H	O	ILE	A	99	L	H	HG23	ILE	V	154
R	H	O	ILE	A	99	L	H	HD13	ILE	V	154
R	H	CG1	ILE	A	99	L	H	HE1	TYR	V	103
R	H	CG1	ILE	A	99	L	H	CG1	VAL	V	107
R	H	CG1	ILE	A	99	L	H	HG12	VAL	V	107
R	H	CG1	ILE	A	99	L	H	HG13	VAL	V	107
R	H	CG1	ILE	A	99	L	H	HG22	VAL	V	107
R	H	CG1	ILE	A	99	L	H	HE3	TRP	V	150
R	H	CG1	ILE	A	99	L	H	CG1	ILE	V	154
R	H	CG1	ILE	A	99	L	H	CD1	ILE	V	154
R	H	CG1	ILE	A	99	L	H	HG12	ILE	V	154
R	H	CG1	ILE	A	99	L	H	HG13	ILE	V	154
R	H	CG1	ILE	A	99	L	H	HD11	ILE	V	154
R	H	CG1	ILE	A	99	L	H	HD13	ILE	V	154
R	H	CG2	ILE	A	99	L	H	CE1	TYR	V	103
R	H	CG2	ILE	A	99	L	H	OH	TYR	V	103
R	H	CG2	ILE	A	99	L	H	CZ	TYR	V	103
R	H	CG2	ILE	A	99	L	H	HE1	TYR	V	103
R	H	CG2	ILE	A	99	L	H	HH	TYR	V	103
R	H	CG2	ILE	A	99	L	H	CG2	VAL	V	107
R	H	CG2	ILE	A	99	L	H	HG22	VAL	V	107
R	H	CG2	ILE	A	99	L	H	HG23	VAL	V	107
R	H	CG2	ILE	A	99	L	H	CB	ILE	V	154
R	H	CG2	ILE	A	99	L	H	CG1	ILE	V	154
R	H	CG2	ILE	A	99	L	H	CG2	ILE	V	154
R	H	CG2	ILE	A	99	L	H	CD1	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HA	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HG12	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HG13	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HG22	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HG23	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HD11	ILE	V	154
R	H	CG2	ILE	A	99	L	H	HD13	ILE	V	154
R	H	CD1	ILE	A	99	L	H	HE1	TYR	V	103
R	H	CD1	ILE	A	99	L	H	CB	VAL	V	107
R	H	CD1	ILE	A	99	L	H	CG1	VAL	V	107
R	H	CD1	ILE	A	99	L	H	CG2	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HB	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG11	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG12	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG13	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG21	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG22	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HG23	VAL	V	107
R	H	CD1	ILE	A	99	L	H	HE3	TRP	V	150
R	H	CD1	ILE	A	99	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	99	L	H	CG1	ILE	V	154
R	H	CD1	ILE	A	99	L	H	HG12	ILE	V	154
R	H	CD1	ILE	A	99	L	H	HG13	ILE	V	154
R	H	CD1	ILE	A	99	L	H	HD11	ILE	V	154
R	H	N	GLN	A	100	L	H	HH	TYR	V	103
R	H	CA	GLN	A	100	L	H	HH	TYR	V	103
R	H	CB	TYR	A	102	L	H	HG22	ILE	V	154
R	H	CB	TYR	A	102	L	H	HD13	ILE	V	154
R	H	N	VAL	A	103	L	H	HG22	ILE	V	154
R	H	CB	VAL	A	103	L	H	HG23	ILE	V	154
R	H	CG1	VAL	A	103	L	H	CG2	THR	V	158
R	H	CG1	VAL	A	103	L	H	OG1	THR	V	158
R	H	CG1	VAL	A	103	L	H	HG21	THR	V	158
R	H	CG1	VAL	A	103	L	H	HG22	THR	V	158
R	H	CG2	VAL	A	103	L	H	OH	TYR	V	103
R	H	CG2	VAL	A	103	L	H	HH	TYR	V	103
R	H	CG2	VAL	A	103	L	H	CG2	ILE	V	154
R	H	CG2	VAL	A	103	L	H	HG21	ILE	V	154
R	H	CG2	VAL	A	103	L	H	HG22	ILE	V	154
R	H	CG2	VAL	A	103	L	H	HG23	ILE	V	154
R	H	CG2	VAL	A	103	L	H	OG1	THR	V	158
R	H	CG2	VAL	A	103	L	H	HG1	THR	V	158
R	H	CE3	TRP	A	106	L	H	HG12	ILE	V	155
R	H	CH2	TRP	A	106	L	H	CG1	ILE	V	155
R	H	CH2	TRP	A	106	L	H	HG12	ILE	V	155
R	H	CH2	TRP	A	106	L	H	HG22	ILE	V	155
R	H	CH2	TRP	A	106	L	H	HD11	ILE	V	155
R	H	CH2	TRP	A	106	L	H	HD13	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	CG1	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	HA	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	HG12	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	HG13	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	HG22	ILE	V	155
R	H	CZ3	TRP	A	106	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	107	L	H	HG21	THR	V	158
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	153	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	153	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	151

- 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