IID

Q8NGE5_Q96R30.1 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	GLN	A	100	L	H	LEU	V	158
R	H	TYR	A	102	L	H	VAL	V	162
R	H	TYR	A	102	L	H	MET	V	165
R	H	PHE	A	103	L	H	LEU	V	158
R	H	PHE	A	103	L	H	MET	V	161
R	H	PHE	A	103	L	H	VAL	V	162
R	H	PHE	A	103	L	H	MET	V	165
R	H	PHE	A	106	L	H	ILE	V	100
R	H	PHE	A	106	L	H	VAL	V	96
R	H	PHE	A	107	L	H	ILE	V	100
R	H	PHE	A	107	L	H	MET	V	161
R	H	ARG	A	138	L	-	ARG	V	90
R	H	SER	A	139	L	-	ARG	V	90
R	H	LEU	A	142	L	-	ARG	V	90
R	H	TRP	A	143	L	-	ASP	V	11
R	H	ILE	A	146	L	-	THR	V	10
R	H	ILE	A	146	L	-	SER	V	94
R	H	TRP	A	149	L	H	ILE	V	100
R	H	TRP	A	149	L	-	SER	V	94
R	H	TRP	A	149	L	H	VAL	V	96
R	H	TRP	A	149	L	H	GLY	V	97
R	H	MET	A	150	L	-	THR	V	10
R	H	MET	A	150	L	-	TYR	V	9
R	H	MET	A	150	L	-	SER	V	94
R	H	MET	A	150	L	H	PHE	V	95
R	H	MET	A	150	L	H	VAL	V	96
R	H	VAL	A	153	L	-	TYR	V	9
R	H	VAL	A	153	L	H	PHE	V	95
R	H	VAL	A	153	L	H	VAL	V	96
R	H	MET	A	157	L	H	ASN	V	166
R	H	VAL	A	25	L	H	ARG	V	140
R	H	PHE	A	28	L	H	LEU	V	143
R	H	ILE	A	29	L	H	GLN	V	139
R	H	LYS	A	308	L	H	THR	V	37
R	H	LYS	A	308	L	H	LEU	V	40
R	H	LYS	A	308	L	H	CYS	V	41
R	H	LYS	A	312	L	H	CYS	V	41
R	H	LEU	A	32	L	H	GLN	V	66
R	H	TYR	A	35	L	H	LEU	V	69
R	H	TYR	A	35	L	H	MET	V	73
R	H	THR	A	36	L	H	LEU	V	69
R	H	LEU	A	39	L	H	LEU	V	69
R	H	LEU	A	39	L	H	MET	V	73
R	H	LEU	A	40	L	H	LEU	V	72
R	H	PHE	A	43	L	H	MET	V	73
R	H	PHE	A	43	L	H	CYS	V	76
R	H	PHE	A	43	L	H	THR	V	77
R	H	CYS	A	72	L	H	ILE	V	100
R	H	CYS	A	72	L	H	LEU	V	104
R	H	LEU	A	75	L	H	LEU	V	104
R	H	LEU	A	75	L	H	ILE	V	154
R	H	VAL	A	76	L	H	LEU	V	158
R	H	PRO	A	79	L	H	TRP	V	150
R	H	PRO	A	79	L	H	ILE	V	154
R	H	LYS	A	80	L	H	ILE	V	154
R	H	VAL	A	83	L	H	GLY	V	147
R	H	VAL	A	83	L	H	ALA	V	151
R	H	VAL	A	86	L	H	LEU	V	143
R	H	VAL	A	86	L	H	GLN	V	144
R	H	VAL	A	86	L	H	GLY	V	147
R	H	VAL	A	95	L	H	ILE	V	159
R	H	THR	A	99	L	H	LEU	V	158
R	H	THR	A	99	L	H	ILE	V	159
R	H	THR	A	99	L	H	VAL	V	162

- 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

Q8NGE5_Q96R30.1 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	CG2	VAL	A	25	L	H	HG2	ARG	V	140
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	143
R	H	CG	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	28	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	28	L	H	CD1	LEU	V	143
R	H	CD1	PHE	A	28	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HB3	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	28	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	143
R	H	CE1	PHE	A	28	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	143
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	143
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	29	L	H	HE22	GLN	V	139
R	H	CD1	LEU	A	32	L	H	HE22	GLN	V	66
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	69
R	H	OH	TYR	A	35	L	H	HE1	MET	V	73
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	69
R	H	CG	LEU	A	39	L	H	SD	MET	V	73
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	39	L	H	SD	MET	V	73
R	H	CD1	LEU	A	39	L	H	CE	MET	V	73
R	H	CD1	LEU	A	39	L	H	HE1	MET	V	73
R	H	CD2	LEU	A	40	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	40	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	72
R	H	CG	PHE	A	43	L	H	HB2	CYS	V	76
R	H	CD1	PHE	A	43	L	H	CB	CYS	V	76
R	H	CD1	PHE	A	43	L	H	HB2	CYS	V	76
R	H	CD1	PHE	A	43	L	H	HB3	CYS	V	76
R	H	CD2	PHE	A	43	L	H	HG2	MET	V	73
R	H	CE1	PHE	A	43	L	H	HA	MET	V	73
R	H	CE1	PHE	A	43	L	H	HG2	MET	V	73
R	H	CE1	PHE	A	43	L	H	CB	CYS	V	76
R	H	CE1	PHE	A	43	L	H	HB2	CYS	V	76
R	H	CE1	PHE	A	43	L	H	HB3	CYS	V	76
R	H	CE1	PHE	A	43	L	H	HG1	THR	V	77
R	H	CE2	PHE	A	43	L	H	CG	MET	V	73
R	H	CE2	PHE	A	43	L	H	SD	MET	V	73
R	H	CE2	PHE	A	43	L	H	HA	MET	V	73
R	H	CE2	PHE	A	43	L	H	HG2	MET	V	73
R	H	CE2	PHE	A	43	L	H	HG3	MET	V	73
R	H	CZ	PHE	A	43	L	H	CA	MET	V	73
R	H	CZ	PHE	A	43	L	H	CG	MET	V	73
R	H	CZ	PHE	A	43	L	H	HA	MET	V	73
R	H	CZ	PHE	A	43	L	H	HB2	MET	V	73
R	H	CZ	PHE	A	43	L	H	HG2	MET	V	73
R	H	CZ	PHE	A	43	L	H	HB2	CYS	V	76
R	H	CZ	PHE	A	43	L	H	HB3	CYS	V	76
R	H	CZ	PHE	A	43	L	H	HG1	THR	V	77
R	H	CB	CYS	A	72	L	H	CG2	ILE	V	100
R	H	CB	CYS	A	72	L	H	CD1	ILE	V	100
R	H	CB	CYS	A	72	L	H	HG12	ILE	V	100
R	H	CB	CYS	A	72	L	H	HG22	ILE	V	100
R	H	CB	CYS	A	72	L	H	HG23	ILE	V	100
R	H	CB	CYS	A	72	L	H	HD13	ILE	V	100
R	H	SG	CYS	A	72	L	H	CB	ILE	V	100
R	H	SG	CYS	A	72	L	H	CG1	ILE	V	100
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	100
R	H	SG	CYS	A	72	L	H	CD1	ILE	V	100
R	H	SG	CYS	A	72	L	H	HG12	ILE	V	100
R	H	SG	CYS	A	72	L	H	HG21	ILE	V	100
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	100
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	100
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	100
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	104
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	104
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	104
R	H	CB	LEU	A	75	L	H	HD23	LEU	V	104
R	H	O	LEU	A	75	L	H	HG13	ILE	V	154
R	H	O	LEU	A	75	L	H	HG22	ILE	V	154
R	H	O	LEU	A	75	L	H	HG23	ILE	V	154
R	H	O	LEU	A	75	L	H	HD13	ILE	V	154
R	H	CG	LEU	A	75	L	H	CD2	LEU	V	104
R	H	CG	LEU	A	75	L	H	HD21	LEU	V	104
R	H	CG	LEU	A	75	L	H	HD22	LEU	V	104
R	H	CG	LEU	A	75	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	75	L	H	CG	LEU	V	104
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	104
R	H	CD1	LEU	A	75	L	H	HD12	LEU	V	104
R	H	CD1	LEU	A	75	L	H	HD13	LEU	V	104
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	104
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	104
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	104
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	158
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	158
R	H	C	VAL	A	76	L	H	HD12	LEU	V	158
R	H	O	VAL	A	76	L	H	HD12	LEU	V	158
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	158
R	H	N	PRO	A	79	L	H	HD11	ILE	V	154
R	H	N	PRO	A	79	L	H	HD13	ILE	V	154
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	154
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	154
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	154
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	154
R	H	C	PRO	A	79	L	H	CD1	ILE	V	154
R	H	C	PRO	A	79	L	H	HD12	ILE	V	154
R	H	C	PRO	A	79	L	H	HD13	ILE	V	154
R	H	CB	PRO	A	79	L	H	HB2	TRP	V	150
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	154
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	154
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	154
R	H	CB	PRO	A	79	L	H	HG13	ILE	V	154
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	154
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	154
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	154
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	154
R	H	O	PRO	A	79	L	H	HD12	ILE	V	154
R	H	CG	PRO	A	79	L	H	CG1	ILE	V	154
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	154
R	H	CG	PRO	A	79	L	H	HG13	ILE	V	154
R	H	CG	PRO	A	79	L	H	HD11	ILE	V	154
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	154
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	154
R	H	CD	PRO	A	79	L	H	CD1	ILE	V	154
R	H	CD	PRO	A	79	L	H	HD11	ILE	V	154
R	H	CD	PRO	A	79	L	H	HD13	ILE	V	154
R	H	N	LYS	A	80	L	H	HG22	ILE	V	154
R	H	N	LYS	A	80	L	H	HD12	ILE	V	154
R	H	N	LYS	A	80	L	H	HD13	ILE	V	154
R	H	CB	VAL	A	83	L	H	O	GLY	V	147
R	H	CB	VAL	A	83	L	H	CB	ALA	V	151
R	H	CB	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CB	VAL	A	83	L	H	HB2	ALA	V	151
R	H	CB	VAL	A	83	L	H	HB3	ALA	V	151
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HB2	ALA	V	151
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	151
R	H	CG2	VAL	A	83	L	H	CA	GLY	V	147
R	H	CG2	VAL	A	83	L	H	C	GLY	V	147
R	H	CG2	VAL	A	83	L	H	O	GLY	V	147
R	H	CG2	VAL	A	83	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	83	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	83	L	H	N	ALA	V	151
R	H	CG2	VAL	A	83	L	H	CA	ALA	V	151
R	H	CG2	VAL	A	83	L	H	CB	ALA	V	151
R	H	CG2	VAL	A	83	L	H	H	ALA	V	151
R	H	CG2	VAL	A	83	L	H	HA	ALA	V	151
R	H	CG2	VAL	A	83	L	H	HB1	ALA	V	151
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	151
R	H	CG2	VAL	A	83	L	H	HB3	ALA	V	151
R	H	C	VAL	A	86	L	H	HG2	GLN	V	144
R	H	C	VAL	A	86	L	H	HE21	GLN	V	144
R	H	CB	VAL	A	86	L	H	HA	GLN	V	144
R	H	CB	VAL	A	86	L	H	HG2	GLN	V	144
R	H	CB	VAL	A	86	L	H	HG3	GLN	V	144
R	H	O	VAL	A	86	L	H	CG	GLN	V	144
R	H	O	VAL	A	86	L	H	NE2	GLN	V	144
R	H	O	VAL	A	86	L	H	HG2	GLN	V	144
R	H	O	VAL	A	86	L	H	HG3	GLN	V	144
R	H	O	VAL	A	86	L	H	HE21	GLN	V	144
R	H	CG1	VAL	A	86	L	H	HB3	LEU	V	143
R	H	CG2	VAL	A	86	L	H	HA	GLN	V	144
R	H	CG2	VAL	A	86	L	H	HG2	GLN	V	144
R	H	CG2	VAL	A	86	L	H	HA3	GLY	V	147
R	H	CG1	VAL	A	95	L	H	HG12	ILE	V	159
R	H	N	THR	A	99	L	H	HG23	VAL	V	162
R	H	CA	THR	A	99	L	H	CG2	VAL	V	162
R	H	CA	THR	A	99	L	H	HG13	VAL	V	162
R	H	CA	THR	A	99	L	H	HG21	VAL	V	162
R	H	CA	THR	A	99	L	H	HG22	VAL	V	162
R	H	CA	THR	A	99	L	H	HG23	VAL	V	162
R	H	C	THR	A	99	L	H	HG23	VAL	V	162
R	H	CB	THR	A	99	L	H	HB3	LEU	V	158
R	H	CB	THR	A	99	L	H	CG2	VAL	V	162
R	H	CB	THR	A	99	L	H	HB	VAL	V	162
R	H	CB	THR	A	99	L	H	HG13	VAL	V	162
R	H	CB	THR	A	99	L	H	HG21	VAL	V	162
R	H	CB	THR	A	99	L	H	HG22	VAL	V	162
R	H	CB	THR	A	99	L	H	HG23	VAL	V	162
R	H	O	THR	A	99	L	H	HD22	LEU	V	158
R	H	O	THR	A	99	L	H	CG2	VAL	V	162
R	H	O	THR	A	99	L	H	HG22	VAL	V	162
R	H	O	THR	A	99	L	H	HG23	VAL	V	162
R	H	CG2	THR	A	99	L	H	CA	LEU	V	158
R	H	CG2	THR	A	99	L	H	C	LEU	V	158
R	H	CG2	THR	A	99	L	H	CB	LEU	V	158
R	H	CG2	THR	A	99	L	H	O	LEU	V	158
R	H	CG2	THR	A	99	L	H	HA	LEU	V	158
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	158
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	99	L	H	HA	ILE	V	159
R	H	CG2	THR	A	99	L	H	CB	VAL	V	162
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	162
R	H	CG2	THR	A	99	L	H	H	VAL	V	162
R	H	CG2	THR	A	99	L	H	HB	VAL	V	162
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	162
R	H	CG2	THR	A	99	L	H	HG21	VAL	V	162
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	162
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	162
R	H	OG1	THR	A	99	L	H	HA	ILE	V	159
R	H	OG1	THR	A	99	L	H	CB	VAL	V	162
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	162
R	H	OG1	THR	A	99	L	H	CG2	VAL	V	162
R	H	OG1	THR	A	99	L	H	HB	VAL	V	162
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	162
R	H	OG1	THR	A	99	L	H	HG21	VAL	V	162
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	162
R	H	N	GLN	A	100	L	H	HD13	LEU	V	158
R	H	CA	GLN	A	100	L	H	HD13	LEU	V	158
R	H	CB	TYR	A	102	L	H	HG22	VAL	V	162
R	H	CG	TYR	A	102	L	H	HG22	VAL	V	162
R	H	CD1	TYR	A	102	L	H	HG22	VAL	V	162
R	H	CE1	TYR	A	102	L	H	HG2	MET	V	165
R	H	OH	TYR	A	102	L	H	HB3	MET	V	165
R	H	CZ	TYR	A	102	L	H	HB3	MET	V	165
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	103	L	H	SD	MET	V	161
R	H	CG	PHE	A	103	L	H	CE	MET	V	161
R	H	CG	PHE	A	103	L	H	HE1	MET	V	161
R	H	CG	PHE	A	103	L	H	HE3	MET	V	161
R	H	CD1	PHE	A	103	L	H	SD	MET	V	161
R	H	CD1	PHE	A	103	L	H	CE	MET	V	161
R	H	CD1	PHE	A	103	L	H	HG2	MET	V	161
R	H	CD1	PHE	A	103	L	H	HE1	MET	V	161
R	H	CD1	PHE	A	103	L	H	HE2	MET	V	161
R	H	CD1	PHE	A	103	L	H	HE3	MET	V	161
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	158
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	158
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	158
R	H	CD2	PHE	A	103	L	H	SD	MET	V	161
R	H	CD2	PHE	A	103	L	H	HG2	MET	V	161
R	H	CD2	PHE	A	103	L	H	HE1	MET	V	161
R	H	CD2	PHE	A	103	L	H	CG2	VAL	V	162
R	H	CD2	PHE	A	103	L	H	HG21	VAL	V	162
R	H	CD2	PHE	A	103	L	H	HG22	VAL	V	162
R	H	CD2	PHE	A	103	L	H	HG23	VAL	V	162
R	H	CE1	PHE	A	103	L	H	CG	MET	V	161
R	H	CE1	PHE	A	103	L	H	SD	MET	V	161
R	H	CE1	PHE	A	103	L	H	CE	MET	V	161
R	H	CE1	PHE	A	103	L	H	HG2	MET	V	161
R	H	CE1	PHE	A	103	L	H	HG3	MET	V	161
R	H	CE1	PHE	A	103	L	H	HE1	MET	V	161
R	H	CE1	PHE	A	103	L	H	HE2	MET	V	161
R	H	CE1	PHE	A	103	L	H	HE3	MET	V	161
R	H	CE1	PHE	A	103	L	H	HG2	MET	V	165
R	H	CE1	PHE	A	103	L	H	HE2	MET	V	165
R	H	CE2	PHE	A	103	L	H	O	LEU	V	158
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	158
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	158
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	158
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	158
R	H	CE2	PHE	A	103	L	H	CB	MET	V	161
R	H	CE2	PHE	A	103	L	H	CG	MET	V	161
R	H	CE2	PHE	A	103	L	H	SD	MET	V	161
R	H	CE2	PHE	A	103	L	H	CE	MET	V	161
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	161
R	H	CE2	PHE	A	103	L	H	HG2	MET	V	161
R	H	CE2	PHE	A	103	L	H	HE1	MET	V	161
R	H	CE2	PHE	A	103	L	H	N	VAL	V	162
R	H	CE2	PHE	A	103	L	H	CA	VAL	V	162
R	H	CE2	PHE	A	103	L	H	CG2	VAL	V	162
R	H	CE2	PHE	A	103	L	H	H	VAL	V	162
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	162
R	H	CE2	PHE	A	103	L	H	HG21	VAL	V	162
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	162
R	H	CE2	PHE	A	103	L	H	HG23	VAL	V	162
R	H	CZ	PHE	A	103	L	H	CA	MET	V	161
R	H	CZ	PHE	A	103	L	H	C	MET	V	161
R	H	CZ	PHE	A	103	L	H	CB	MET	V	161
R	H	CZ	PHE	A	103	L	H	CG	MET	V	161
R	H	CZ	PHE	A	103	L	H	SD	MET	V	161
R	H	CZ	PHE	A	103	L	H	CE	MET	V	161
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	161
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	161
R	H	CZ	PHE	A	103	L	H	HG2	MET	V	161
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	161
R	H	CZ	PHE	A	103	L	H	HE1	MET	V	161
R	H	CZ	PHE	A	103	L	H	HE2	MET	V	161
R	H	CZ	PHE	A	103	L	H	HE3	MET	V	161
R	H	CZ	PHE	A	103	L	H	N	VAL	V	162
R	H	CZ	PHE	A	103	L	H	CA	VAL	V	162
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	162
R	H	CZ	PHE	A	103	L	H	H	VAL	V	162
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	162
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	162
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	162
R	H	CZ	PHE	A	103	L	H	HG2	MET	V	165
R	H	CG	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CG	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CD1	PHE	A	106	L	H	CG1	VAL	V	96
R	H	CD1	PHE	A	106	L	H	HG11	VAL	V	96
R	H	CD1	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CD1	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CD1	PHE	A	106	L	H	HD11	ILE	V	100
R	H	CD2	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CD2	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CD2	PHE	A	106	L	H	HG22	VAL	V	96
R	H	CD2	PHE	A	106	L	H	HG23	VAL	V	96
R	H	CE1	PHE	A	106	L	H	CB	VAL	V	96
R	H	CE1	PHE	A	106	L	H	CG1	VAL	V	96
R	H	CE1	PHE	A	106	L	H	CG2	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HG11	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HG22	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HG23	VAL	V	96
R	H	CE1	PHE	A	106	L	H	HD11	ILE	V	100
R	H	CE2	PHE	A	106	L	H	CB	VAL	V	96
R	H	CE2	PHE	A	106	L	H	CG1	VAL	V	96
R	H	CE2	PHE	A	106	L	H	CG2	VAL	V	96
R	H	CE2	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CE2	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CE2	PHE	A	106	L	H	HG21	VAL	V	96
R	H	CE2	PHE	A	106	L	H	HG22	VAL	V	96
R	H	CE2	PHE	A	106	L	H	HG23	VAL	V	96
R	H	CZ	PHE	A	106	L	H	CA	VAL	V	96
R	H	CZ	PHE	A	106	L	H	CB	VAL	V	96
R	H	CZ	PHE	A	106	L	H	CG1	VAL	V	96
R	H	CZ	PHE	A	106	L	H	CG2	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HA	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HB	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG11	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG12	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG13	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG21	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG22	VAL	V	96
R	H	CZ	PHE	A	106	L	H	HG23	VAL	V	96
R	H	CG	PHE	A	107	L	H	HD11	ILE	V	100
R	H	CD1	PHE	A	107	L	H	CD1	ILE	V	100
R	H	CD1	PHE	A	107	L	H	HD11	ILE	V	100
R	H	CD1	PHE	A	107	L	H	HD13	ILE	V	100
R	H	CE1	PHE	A	107	L	H	CG1	ILE	V	100
R	H	CE1	PHE	A	107	L	H	CD1	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HG12	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HG13	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HD12	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HD13	ILE	V	100
R	H	CE1	PHE	A	107	L	H	HE3	MET	V	161
R	H	CE2	PHE	A	107	L	H	HG12	ILE	V	100
R	H	CE2	PHE	A	107	L	H	HD11	ILE	V	100
R	H	CE2	PHE	A	107	L	H	HE3	MET	V	161
R	H	CZ	PHE	A	107	L	H	CG1	ILE	V	100
R	H	CZ	PHE	A	107	L	H	CD1	ILE	V	100
R	H	CZ	PHE	A	107	L	H	HG12	ILE	V	100
R	H	CZ	PHE	A	107	L	H	HG13	ILE	V	100
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	100
R	H	CZ	PHE	A	107	L	H	HD12	ILE	V	100
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	100
R	H	CZ	PHE	A	107	L	H	CE	MET	V	161
R	H	CZ	PHE	A	107	L	H	HE3	MET	V	161
R	H	CA	ARG	A	138	L	-	NH1	ARG	V	90
R	H	CA	ARG	A	138	L	-	HH12	ARG	V	90
R	H	CA	ARG	A	138	L	-	HH22	ARG	V	90
R	H	C	ARG	A	138	L	-	NH1	ARG	V	90
R	H	C	ARG	A	138	L	-	HH11	ARG	V	90
R	H	C	ARG	A	138	L	-	HH12	ARG	V	90
R	H	CB	ARG	A	138	L	-	NH1	ARG	V	90
R	H	CB	ARG	A	138	L	-	NH2	ARG	V	90
R	H	CB	ARG	A	138	L	-	CZ	ARG	V	90
R	H	CB	ARG	A	138	L	-	HH12	ARG	V	90
R	H	CB	ARG	A	138	L	-	HH22	ARG	V	90
R	H	O	ARG	A	138	L	-	NH1	ARG	V	90
R	H	O	ARG	A	138	L	-	HH11	ARG	V	90
R	H	O	ARG	A	138	L	-	HH12	ARG	V	90
R	H	O	ARG	A	138	L	-	HH22	ARG	V	90
R	H	CG	ARG	A	138	L	-	NH2	ARG	V	90
R	H	CG	ARG	A	138	L	-	HH12	ARG	V	90
R	H	CG	ARG	A	138	L	-	HH22	ARG	V	90
R	H	CD	ARG	A	138	L	-	NH2	ARG	V	90
R	H	CD	ARG	A	138	L	-	HH21	ARG	V	90
R	H	CD	ARG	A	138	L	-	HH22	ARG	V	90
R	H	N	SER	A	139	L	-	HH12	ARG	V	90
R	H	CB	LEU	A	142	L	-	NH1	ARG	V	90
R	H	CB	LEU	A	142	L	-	HH11	ARG	V	90
R	H	CB	LEU	A	142	L	-	HH12	ARG	V	90
R	H	CG	LEU	A	142	L	-	NE	ARG	V	90
R	H	CG	LEU	A	142	L	-	NH1	ARG	V	90
R	H	CG	LEU	A	142	L	-	CZ	ARG	V	90
R	H	CG	LEU	A	142	L	-	HD3	ARG	V	90
R	H	CG	LEU	A	142	L	-	HH11	ARG	V	90
R	H	CG	LEU	A	142	L	-	HH12	ARG	V	90
R	H	CD1	LEU	A	142	L	-	CD	ARG	V	90
R	H	CD1	LEU	A	142	L	-	NE	ARG	V	90
R	H	CD1	LEU	A	142	L	-	NH1	ARG	V	90
R	H	CD1	LEU	A	142	L	-	NH2	ARG	V	90
R	H	CD1	LEU	A	142	L	-	CZ	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HD2	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HD3	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HE	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HH11	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HH12	ARG	V	90
R	H	CD1	LEU	A	142	L	-	HH22	ARG	V	90
R	H	CD2	LEU	A	142	L	-	NH1	ARG	V	90
R	H	CD2	LEU	A	142	L	-	CZ	ARG	V	90
R	H	CD2	LEU	A	142	L	-	HD3	ARG	V	90
R	H	CD2	LEU	A	142	L	-	HH11	ARG	V	90
R	H	CD2	LEU	A	142	L	-	HH12	ARG	V	90
R	H	CH2	TRP	A	143	L	-	OD1	ASP	V	11
R	H	CZ3	TRP	A	143	L	-	OD1	ASP	V	11
R	H	CA	ILE	A	146	L	-	HB3	SER	V	94
R	H	CB	ILE	A	146	L	-	HB3	SER	V	94
R	H	CG1	ILE	A	146	L	-	HB3	SER	V	94
R	H	CG2	ILE	A	146	L	-	O	THR	V	10
R	H	CG2	ILE	A	146	L	-	HB3	SER	V	94
R	H	CA	TRP	A	149	L	H	HB	VAL	V	96
R	H	CA	TRP	A	149	L	H	HG23	VAL	V	96
R	H	C	TRP	A	149	L	H	CG2	VAL	V	96
R	H	C	TRP	A	149	L	H	HB	VAL	V	96
R	H	C	TRP	A	149	L	H	HG12	VAL	V	96
R	H	C	TRP	A	149	L	H	HG21	VAL	V	96
R	H	C	TRP	A	149	L	H	HG23	VAL	V	96
R	H	CB	TRP	A	149	L	-	HG	SER	V	94
R	H	CB	TRP	A	149	L	H	HB	VAL	V	96
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	96
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	96
R	H	O	TRP	A	149	L	H	CB	VAL	V	96
R	H	O	TRP	A	149	L	H	CG1	VAL	V	96
R	H	O	TRP	A	149	L	H	CG2	VAL	V	96
R	H	O	TRP	A	149	L	H	HB	VAL	V	96
R	H	O	TRP	A	149	L	H	HG12	VAL	V	96
R	H	O	TRP	A	149	L	H	HG21	VAL	V	96
R	H	O	TRP	A	149	L	H	HG22	VAL	V	96
R	H	O	TRP	A	149	L	H	HG23	VAL	V	96
R	H	CG	TRP	A	149	L	-	HG	SER	V	94
R	H	CG	TRP	A	149	L	H	HB	VAL	V	96
R	H	CD1	TRP	A	149	L	-	HG	SER	V	94
R	H	CD2	TRP	A	149	L	-	HG	SER	V	94
R	H	CD2	TRP	A	149	L	H	HB	VAL	V	96
R	H	CD2	TRP	A	149	L	H	HG11	VAL	V	96
R	H	CD2	TRP	A	149	L	H	HG12	VAL	V	96
R	H	CE3	TRP	A	149	L	-	HG	SER	V	94
R	H	CE3	TRP	A	149	L	H	CB	VAL	V	96
R	H	CE3	TRP	A	149	L	H	CG1	VAL	V	96
R	H	CE3	TRP	A	149	L	H	HB	VAL	V	96
R	H	CE3	TRP	A	149	L	H	HG11	VAL	V	96
R	H	CE3	TRP	A	149	L	H	HG12	VAL	V	96
R	H	CE3	TRP	A	149	L	H	HA2	GLY	V	97
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	100
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	100
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	100
R	H	CH2	TRP	A	149	L	H	HA2	GLY	V	97
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	100
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	100
R	H	CH2	TRP	A	149	L	H	HD12	ILE	V	100
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	100
R	H	CZ3	TRP	A	149	L	H	CG1	VAL	V	96
R	H	CZ3	TRP	A	149	L	H	HG11	VAL	V	96
R	H	CZ3	TRP	A	149	L	H	HG12	VAL	V	96
R	H	CZ3	TRP	A	149	L	H	HA2	GLY	V	97
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	100
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	100
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	100
R	H	CZ3	TRP	A	149	L	H	HD12	ILE	V	100
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	100
R	H	N	MET	A	150	L	H	HG23	VAL	V	96
R	H	CA	MET	A	150	L	H	HG21	VAL	V	96
R	H	CA	MET	A	150	L	H	HG23	VAL	V	96
R	H	CB	MET	A	150	L	-	CG2	THR	V	10
R	H	CB	MET	A	150	L	-	HA	THR	V	10
R	H	CB	MET	A	150	L	-	HG22	THR	V	10
R	H	CB	MET	A	150	L	-	HG23	THR	V	10
R	H	CG	MET	A	150	L	-	O	TYR	V	9
R	H	CG	MET	A	150	L	-	CA	THR	V	10
R	H	CG	MET	A	150	L	-	HA	THR	V	10
R	H	CG	MET	A	150	L	-	HG22	THR	V	10
R	H	CG	MET	A	150	L	H	HG21	VAL	V	96
R	H	SD	MET	A	150	L	-	O	TYR	V	9
R	H	SD	MET	A	150	L	-	HA	THR	V	10
R	H	SD	MET	A	150	L	-	HB2	SER	V	94
R	H	SD	MET	A	150	L	H	CB	PHE	V	95
R	H	SD	MET	A	150	L	H	H	PHE	V	95
R	H	SD	MET	A	150	L	H	HB2	PHE	V	95
R	H	SD	MET	A	150	L	H	HB3	PHE	V	95
R	H	SD	MET	A	150	L	H	HD1	PHE	V	95
R	H	SD	MET	A	150	L	H	N	VAL	V	96
R	H	SD	MET	A	150	L	H	CG2	VAL	V	96
R	H	SD	MET	A	150	L	H	H	VAL	V	96
R	H	SD	MET	A	150	L	H	HG21	VAL	V	96
R	H	SD	MET	A	150	L	H	HG22	VAL	V	96
R	H	SD	MET	A	150	L	H	HG23	VAL	V	96
R	H	CE	MET	A	150	L	-	C	TYR	V	9
R	H	CE	MET	A	150	L	-	CB	TYR	V	9
R	H	CE	MET	A	150	L	-	O	TYR	V	9
R	H	CE	MET	A	150	L	-	HB2	TYR	V	9
R	H	CE	MET	A	150	L	-	HD1	TYR	V	9
R	H	CE	MET	A	150	L	-	HA	THR	V	10
R	H	CE	MET	A	150	L	H	CB	PHE	V	95
R	H	CE	MET	A	150	L	H	CD1	PHE	V	95
R	H	CE	MET	A	150	L	H	HB2	PHE	V	95
R	H	CE	MET	A	150	L	H	HB3	PHE	V	95
R	H	CE	MET	A	150	L	H	HD1	PHE	V	95
R	H	CE	MET	A	150	L	H	HG21	VAL	V	96
R	H	CG1	VAL	A	153	L	-	CD1	TYR	V	9
R	H	CG1	VAL	A	153	L	-	HD1	TYR	V	9
R	H	CG2	VAL	A	153	L	H	HD1	PHE	V	95
R	H	CG2	VAL	A	153	L	H	CG2	VAL	V	96
R	H	CG2	VAL	A	153	L	H	HG21	VAL	V	96
R	H	CG2	VAL	A	153	L	H	HG22	VAL	V	96
R	H	CG2	VAL	A	153	L	H	HG23	VAL	V	96
R	H	SD	MET	A	157	L	H	OD1	ASN	V	166
R	H	CE	MET	A	157	L	H	CG	ASN	V	166
R	H	CE	MET	A	157	L	H	OD1	ASN	V	166
R	H	CE	MET	A	157	L	H	HA	ASN	V	166
R	H	CD	LYS	A	308	L	H	HG22	THR	V	37
R	H	CE	LYS	A	308	L	H	HG22	THR	V	37
R	H	CE	LYS	A	308	L	H	HD21	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HG22	THR	V	37
R	H	NZ	LYS	A	308	L	H	CD2	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD21	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD22	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HD23	LEU	V	40
R	H	NZ	LYS	A	308	L	H	HG	CYS	V	41
R	H	NZ	LYS	A	312	L	H	HB3	CYS	V	41

- 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