IID

Q9NYW6_P59538.8 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	VAL	A	105	L	H	LEU	V	138
R	H	CYS	A	108	L	H	LEU	V	138
R	H	LEU	A	109	L	H	LEU	V	138
R	-	PHE	A	114	L	H	VAL	V	131
R	-	PHE	A	114	L	H	LEU	V	134
R	-	SER	A	115	L	H	VAL	V	131
R	-	HIS	A	116	L	H	VAL	V	131
R	-	HIS	A	116	L	H	MET	V	132
R	-	HIS	A	116	L	H	GLY	V	135
R	-	HIS	A	116	L	H	PRO	V	136
R	-	HIS	A	116	L	H	LEU	V	190
R	-	HIS	A	116	L	H	TRP	V	97
R	H	PRO	A	117	L	H	MET	V	132
R	H	THR	A	118	L	H	GLY	V	135
R	H	THR	A	118	L	H	PRO	V	136
R	H	THR	A	118	L	H	VAL	V	186
R	H	THR	A	118	L	H	TRP	V	97
R	H	PHE	A	119	L	H	GLY	V	135
R	H	PHE	A	119	L	H	LEU	V	138
R	H	LEU	A	122	L	H	LEU	V	138
R	H	LEU	A	122	L	H	PHE	V	139
R	H	LEU	A	122	L	H	CYS	V	142
R	H	TRP	A	132	L	H	PHE	V	145
R	H	LEU	A	135	L	H	PHE	V	145
R	H	GLY	A	136	L	H	PHE	V	145
R	H	ALA	A	137	L	H	PHE	V	145
R	H	LEU	A	139	L	H	MET	V	149
R	H	LEU	A	139	L	H	ILE	V	152
R	H	LEU	A	139	L	-	TYR	V	158
R	H	LEU	A	140	L	H	PHE	V	145
R	H	LEU	A	140	L	H	ASN	V	148
R	H	LEU	A	140	L	H	ILE	V	152
R	H	CYS	A	142	L	-	LYS	V	156
R	H	GLY	A	143	L	H	ILE	V	152
R	H	GLY	A	143	L	-	LYS	V	156
R	H	ALA	A	146	L	-	LYS	V	156
R	H	SER	A	147	L	H	GLU	V	79
R	H	ILE	A	181	L	H	GLU	V	79
R	H	LEU	A	184	L	-	SER	V	77
R	H	LEU	A	184	L	H	GLU	V	79
R	H	LEU	A	184	L	H	VAL	V	80
R	H	LEU	A	184	L	H	THR	V	83
R	H	LEU	A	187	L	H	THR	V	83
R	H	TRP	A	188	L	H	ASN	V	148
R	H	TRP	A	188	L	H	ILE	V	152
R	H	TRP	A	188	L	H	THR	V	82
R	H	PRO	A	191	L	H	LEU	V	144
R	H	PRO	A	191	L	H	ASN	V	148
R	H	ILE	A	194	L	H	LEU	V	140
R	H	ILE	A	194	L	H	LEU	V	144
R	H	ILE	A	194	L	H	VAL	V	90
R	H	VAL	A	195	L	H	ALA	V	141
R	H	VAL	A	195	L	H	LEU	V	144
R	H	ALA	A	198	L	H	LEU	V	137
R	H	SER	A	199	L	H	LEU	V	138
R	H	SER	A	201	L	H	LEU	V	134
R	H	LEU	A	202	L	H	LEU	V	134
R	H	LEU	A	202	L	H	GLY	V	135
R	H	LEU	A	202	L	H	LEU	V	137
R	H	LEU	A	202	L	H	LEU	V	138
R	H	PHE	A	205	L	H	SER	V	127
R	H	PHE	A	205	L	H	LEU	V	130
R	H	PHE	A	205	L	H	VAL	V	131
R	H	PHE	A	205	L	H	LEU	V	134
R	H	ARG	A	209	L	H	SER	V	127
R	H	ARG	A	209	L	H	VAL	V	131
R	H	GLN	A	213	L	-	ARG	V	124
R	H	TRP	A	98	L	H	PHE	V	145

- 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

Q9NYW6_P59538.8 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	CH2	TRP	A	98	L	H	HD2	PHE	V	145
R	H	CB	VAL	A	105	L	H	HD23	LEU	V	138
R	H	CG1	VAL	A	105	L	H	CD2	LEU	V	138
R	H	CG1	VAL	A	105	L	H	HD22	LEU	V	138
R	H	CG1	VAL	A	105	L	H	HD23	LEU	V	138
R	H	CG2	VAL	A	105	L	H	HD21	LEU	V	138
R	H	CG2	VAL	A	105	L	H	HD23	LEU	V	138
R	H	CB	CYS	A	108	L	H	HD22	LEU	V	138
R	H	SG	CYS	A	108	L	H	HD12	LEU	V	138
R	H	SG	CYS	A	108	L	H	HD22	LEU	V	138
R	H	CG	LEU	A	109	L	H	CD1	LEU	V	138
R	H	CG	LEU	A	109	L	H	HD12	LEU	V	138
R	H	CG	LEU	A	109	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	109	L	H	HD13	LEU	V	138
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	138
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	138
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	138
R	H	CD2	LEU	A	109	L	H	HD13	LEU	V	138
R	-	CA	PHE	A	114	L	H	HG12	VAL	V	131
R	-	CA	PHE	A	114	L	H	HG13	VAL	V	131
R	-	CB	PHE	A	114	L	H	CG1	VAL	V	131
R	-	CB	PHE	A	114	L	H	HG12	VAL	V	131
R	-	CB	PHE	A	114	L	H	HG13	VAL	V	131
R	-	CG	PHE	A	114	L	H	CG1	VAL	V	131
R	-	CG	PHE	A	114	L	H	HG12	VAL	V	131
R	-	CG	PHE	A	114	L	H	HG23	VAL	V	131
R	-	CD1	PHE	A	114	L	H	CA	VAL	V	131
R	-	CD1	PHE	A	114	L	H	CB	VAL	V	131
R	-	CD1	PHE	A	114	L	H	CG1	VAL	V	131
R	-	CD1	PHE	A	114	L	H	CG2	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HA	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HG12	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HG13	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HG21	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HG22	VAL	V	131
R	-	CD1	PHE	A	114	L	H	HG23	VAL	V	131
R	-	CE1	PHE	A	114	L	H	CG2	VAL	V	131
R	-	CE1	PHE	A	114	L	H	HA	VAL	V	131
R	-	CE1	PHE	A	114	L	H	HG12	VAL	V	131
R	-	CE1	PHE	A	114	L	H	HG21	VAL	V	131
R	-	CE1	PHE	A	114	L	H	HG23	VAL	V	131
R	-	CE1	PHE	A	114	L	H	HB2	LEU	V	134
R	-	CE1	PHE	A	114	L	H	HD13	LEU	V	134
R	-	CZ	PHE	A	114	L	H	HG23	VAL	V	131
R	-	CZ	PHE	A	114	L	H	HB3	LEU	V	134
R	-	CZ	PHE	A	114	L	H	HD13	LEU	V	134
R	-	N	SER	A	115	L	H	HG13	VAL	V	131
R	-	OG	SER	A	115	L	H	HG13	VAL	V	131
R	-	N	HIS	A	116	L	H	HG11	VAL	V	131
R	-	N	HIS	A	116	L	H	HG13	VAL	V	131
R	-	CA	HIS	A	116	L	H	HG11	VAL	V	131
R	-	CB	HIS	A	116	L	H	CG1	VAL	V	131
R	-	CB	HIS	A	116	L	H	HG11	VAL	V	131
R	-	CB	HIS	A	116	L	H	HG12	VAL	V	131
R	-	CB	HIS	A	116	L	H	HG13	VAL	V	131
R	-	CB	HIS	A	116	L	H	HA2	GLY	V	135
R	-	CG	HIS	A	116	L	H	HG11	VAL	V	131
R	-	CG	HIS	A	116	L	H	SD	MET	V	132
R	-	CG	HIS	A	116	L	H	HA	MET	V	132
R	-	CG	HIS	A	116	L	H	HA2	GLY	V	135
R	-	CG	HIS	A	116	L	H	HD2	PRO	V	136
R	-	CD2	HIS	A	116	L	H	HZ3	TRP	V	97
R	-	CD2	HIS	A	116	L	H	HG11	VAL	V	131
R	-	CD2	HIS	A	116	L	H	CA	MET	V	132
R	-	CD2	HIS	A	116	L	H	CG	MET	V	132
R	-	CD2	HIS	A	116	L	H	SD	MET	V	132
R	-	CD2	HIS	A	116	L	H	CE	MET	V	132
R	-	CD2	HIS	A	116	L	H	HA	MET	V	132
R	-	CD2	HIS	A	116	L	H	HG2	MET	V	132
R	-	CD2	HIS	A	116	L	H	HE1	MET	V	132
R	-	CD2	HIS	A	116	L	H	HE3	MET	V	132
R	-	ND1	HIS	A	116	L	H	HG3	PRO	V	136
R	-	ND1	HIS	A	116	L	H	HD2	PRO	V	136
R	-	CE1	HIS	A	116	L	H	CH2	TRP	V	97
R	-	CE1	HIS	A	116	L	H	CZ3	TRP	V	97
R	-	CE1	HIS	A	116	L	H	HH2	TRP	V	97
R	-	CE1	HIS	A	116	L	H	HZ3	TRP	V	97
R	-	CE1	HIS	A	116	L	H	SD	MET	V	132
R	-	CE1	HIS	A	116	L	H	HA	MET	V	132
R	-	CE1	HIS	A	116	L	H	HG3	PRO	V	136
R	-	CE1	HIS	A	116	L	H	HD2	PRO	V	136
R	-	NE2	HIS	A	116	L	H	CH2	TRP	V	97
R	-	NE2	HIS	A	116	L	H	CZ3	TRP	V	97
R	-	NE2	HIS	A	116	L	H	HH2	TRP	V	97
R	-	NE2	HIS	A	116	L	H	HZ3	TRP	V	97
R	-	NE2	HIS	A	116	L	H	CG	MET	V	132
R	-	NE2	HIS	A	116	L	H	SD	MET	V	132
R	-	NE2	HIS	A	116	L	H	CE	MET	V	132
R	-	NE2	HIS	A	116	L	H	HA	MET	V	132
R	-	NE2	HIS	A	116	L	H	HE1	MET	V	132
R	-	NE2	HIS	A	116	L	H	HG3	PRO	V	136
R	-	NE2	HIS	A	116	L	H	HD13	LEU	V	190
R	H	CD	PRO	A	117	L	H	HE1	MET	V	132
R	H	CG2	THR	A	118	L	H	HH2	TRP	V	97
R	H	CG2	THR	A	118	L	H	HG13	VAL	V	186
R	H	CG2	THR	A	118	L	H	HG22	VAL	V	186
R	H	OG1	THR	A	118	L	H	C	GLY	V	135
R	H	OG1	THR	A	118	L	H	N	PRO	V	136
R	H	OG1	THR	A	118	L	H	HA	PRO	V	136
R	H	OG1	THR	A	118	L	H	HG3	PRO	V	136
R	H	CB	PHE	A	119	L	H	HA2	GLY	V	135
R	H	CB	PHE	A	119	L	H	HA3	GLY	V	135
R	H	CD2	PHE	A	119	L	H	HA3	GLY	V	135
R	H	CD2	PHE	A	119	L	H	CD1	LEU	V	138
R	H	CD2	PHE	A	119	L	H	HD11	LEU	V	138
R	H	CD2	PHE	A	119	L	H	HD12	LEU	V	138
R	H	CE2	PHE	A	119	L	H	CD1	LEU	V	138
R	H	CE2	PHE	A	119	L	H	HD11	LEU	V	138
R	H	CE2	PHE	A	119	L	H	HD12	LEU	V	138
R	H	CB	LEU	A	122	L	H	HD11	LEU	V	138
R	H	CB	LEU	A	122	L	H	HD13	LEU	V	138
R	H	CG	LEU	A	122	L	H	HB2	LEU	V	138
R	H	CG	LEU	A	122	L	H	HB3	LEU	V	138
R	H	CG	LEU	A	122	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	122	L	H	CA	LEU	V	138
R	H	CD1	LEU	A	122	L	H	C	LEU	V	138
R	H	CD1	LEU	A	122	L	H	CB	LEU	V	138
R	H	CD1	LEU	A	122	L	H	CG	LEU	V	138
R	H	CD1	LEU	A	122	L	H	CD1	LEU	V	138
R	H	CD1	LEU	A	122	L	H	HB2	LEU	V	138
R	H	CD1	LEU	A	122	L	H	HB3	LEU	V	138
R	H	CD1	LEU	A	122	L	H	HD11	LEU	V	138
R	H	CD1	LEU	A	122	L	H	HD13	LEU	V	138
R	H	CD1	LEU	A	122	L	H	N	PHE	V	139
R	H	CD1	LEU	A	122	L	H	H	PHE	V	139
R	H	CD2	LEU	A	122	L	H	HB3	LEU	V	138
R	H	CD2	LEU	A	122	L	H	HG	CYS	V	142
R	H	O	TRP	A	132	L	H	CE1	PHE	V	145
R	H	O	TRP	A	132	L	H	CE2	PHE	V	145
R	H	O	TRP	A	132	L	H	CZ	PHE	V	145
R	H	O	TRP	A	132	L	H	HE1	PHE	V	145
R	H	O	TRP	A	132	L	H	HZ	PHE	V	145
R	H	CA	LEU	A	135	L	H	HZ	PHE	V	145
R	H	C	LEU	A	135	L	H	CZ	PHE	V	145
R	H	C	LEU	A	135	L	H	HE2	PHE	V	145
R	H	C	LEU	A	135	L	H	HZ	PHE	V	145
R	H	O	LEU	A	135	L	H	HE2	PHE	V	145
R	H	O	LEU	A	135	L	H	HZ	PHE	V	145
R	H	N	GLY	A	136	L	H	CE1	PHE	V	145
R	H	N	GLY	A	136	L	H	CE2	PHE	V	145
R	H	N	GLY	A	136	L	H	CZ	PHE	V	145
R	H	N	GLY	A	136	L	H	HE2	PHE	V	145
R	H	N	GLY	A	136	L	H	HZ	PHE	V	145
R	H	CA	GLY	A	136	L	H	CD2	PHE	V	145
R	H	CA	GLY	A	136	L	H	CE1	PHE	V	145
R	H	CA	GLY	A	136	L	H	CE2	PHE	V	145
R	H	CA	GLY	A	136	L	H	CZ	PHE	V	145
R	H	CA	GLY	A	136	L	H	HD2	PHE	V	145
R	H	CA	GLY	A	136	L	H	HE1	PHE	V	145
R	H	CA	GLY	A	136	L	H	HE2	PHE	V	145
R	H	CA	GLY	A	136	L	H	HZ	PHE	V	145
R	H	C	GLY	A	136	L	H	CD2	PHE	V	145
R	H	C	GLY	A	136	L	H	CE2	PHE	V	145
R	H	C	GLY	A	136	L	H	CZ	PHE	V	145
R	H	C	GLY	A	136	L	H	HD2	PHE	V	145
R	H	C	GLY	A	136	L	H	HE2	PHE	V	145
R	H	C	GLY	A	136	L	H	HZ	PHE	V	145
R	H	O	GLY	A	136	L	H	CD2	PHE	V	145
R	H	O	GLY	A	136	L	H	CE2	PHE	V	145
R	H	O	GLY	A	136	L	H	CZ	PHE	V	145
R	H	O	GLY	A	136	L	H	HD2	PHE	V	145
R	H	O	GLY	A	136	L	H	HE2	PHE	V	145
R	H	O	GLY	A	136	L	H	HZ	PHE	V	145
R	H	N	ALA	A	137	L	H	CE2	PHE	V	145
R	H	N	ALA	A	137	L	H	HE2	PHE	V	145
R	H	CA	ALA	A	137	L	H	HE2	PHE	V	145
R	H	C	LEU	A	139	L	H	CD1	ILE	V	152
R	H	C	LEU	A	139	L	H	HD13	ILE	V	152
R	H	CB	LEU	A	139	L	H	SD	MET	V	149
R	H	CB	LEU	A	139	L	H	CE	MET	V	149
R	H	CB	LEU	A	139	L	H	HE1	MET	V	149
R	H	CB	LEU	A	139	L	H	HE3	MET	V	149
R	H	O	LEU	A	139	L	H	CD1	ILE	V	152
R	H	O	LEU	A	139	L	H	HG22	ILE	V	152
R	H	O	LEU	A	139	L	H	HD11	ILE	V	152
R	H	O	LEU	A	139	L	H	HD12	ILE	V	152
R	H	O	LEU	A	139	L	H	HD13	ILE	V	152
R	H	CG	LEU	A	139	L	H	SD	MET	V	149
R	H	CG	LEU	A	139	L	H	CE	MET	V	149
R	H	CG	LEU	A	139	L	H	HE1	MET	V	149
R	H	CG	LEU	A	139	L	H	HE3	MET	V	149
R	H	CD1	LEU	A	139	L	H	SD	MET	V	149
R	H	CD1	LEU	A	139	L	H	CE	MET	V	149
R	H	CD1	LEU	A	139	L	H	HE1	MET	V	149
R	H	CD1	LEU	A	139	L	H	HE2	MET	V	149
R	H	CD1	LEU	A	139	L	H	HE3	MET	V	149
R	H	CD2	LEU	A	139	L	H	CE	MET	V	149
R	H	CD2	LEU	A	139	L	H	HE1	MET	V	149
R	H	CD2	LEU	A	139	L	-	HH	TYR	V	158
R	H	N	LEU	A	140	L	H	HD11	ILE	V	152
R	H	N	LEU	A	140	L	H	HD13	ILE	V	152
R	H	CA	LEU	A	140	L	H	CD1	ILE	V	152
R	H	CA	LEU	A	140	L	H	HD11	ILE	V	152
R	H	CA	LEU	A	140	L	H	HD13	ILE	V	152
R	H	O	LEU	A	140	L	H	HD11	ILE	V	152
R	H	CG	LEU	A	140	L	H	HD2	PHE	V	145
R	H	CG	LEU	A	140	L	H	HE2	PHE	V	145
R	H	CG	LEU	A	140	L	H	HB2	ASN	V	148
R	H	CG	LEU	A	140	L	H	HB3	ASN	V	148
R	H	CG	LEU	A	140	L	H	HD11	ILE	V	152
R	H	CG	LEU	A	140	L	H	HD12	ILE	V	152
R	H	CD1	LEU	A	140	L	H	CD2	PHE	V	145
R	H	CD1	LEU	A	140	L	H	CE2	PHE	V	145
R	H	CD1	LEU	A	140	L	H	HA	PHE	V	145
R	H	CD1	LEU	A	140	L	H	HD2	PHE	V	145
R	H	CD1	LEU	A	140	L	H	HE2	PHE	V	145
R	H	CD1	LEU	A	140	L	H	HB2	ASN	V	148
R	H	CD2	LEU	A	140	L	H	CA	ASN	V	148
R	H	CD2	LEU	A	140	L	H	C	ASN	V	148
R	H	CD2	LEU	A	140	L	H	CB	ASN	V	148
R	H	CD2	LEU	A	140	L	H	CG	ASN	V	148
R	H	CD2	LEU	A	140	L	H	HB2	ASN	V	148
R	H	CD2	LEU	A	140	L	H	HB3	ASN	V	148
R	H	CD2	LEU	A	140	L	H	CD1	ILE	V	152
R	H	CD2	LEU	A	140	L	H	HD11	ILE	V	152
R	H	CD2	LEU	A	140	L	H	HD12	ILE	V	152
R	H	C	CYS	A	142	L	-	HZ1	LYS	V	156
R	H	CB	CYS	A	142	L	-	HZ1	LYS	V	156
R	H	CB	CYS	A	142	L	-	HZ3	LYS	V	156
R	H	O	CYS	A	142	L	-	HZ1	LYS	V	156
R	H	N	GLY	A	143	L	H	HD13	ILE	V	152
R	H	N	GLY	A	143	L	-	HZ1	LYS	V	156
R	H	CA	GLY	A	143	L	H	HG12	ILE	V	152
R	H	CA	GLY	A	143	L	H	HD11	ILE	V	152
R	H	CA	GLY	A	143	L	H	HD13	ILE	V	152
R	H	CA	GLY	A	143	L	-	HE3	LYS	V	156
R	H	CA	GLY	A	143	L	-	HZ1	LYS	V	156
R	H	CB	ALA	A	146	L	-	CE	LYS	V	156
R	H	CB	ALA	A	146	L	-	HE2	LYS	V	156
R	H	CB	ALA	A	146	L	-	HE3	LYS	V	156
R	H	CB	ALA	A	146	L	-	HZ1	LYS	V	156
R	H	OG	SER	A	147	L	H	CD	GLU	V	79
R	H	OG	SER	A	147	L	H	OE1	GLU	V	79
R	H	OG	SER	A	147	L	H	HG2	GLU	V	79
R	H	CA	ILE	A	181	L	H	OE2	GLU	V	79
R	H	C	ILE	A	181	L	H	OE2	GLU	V	79
R	H	O	ILE	A	181	L	H	OE2	GLU	V	79
R	H	CG2	ILE	A	181	L	H	OE1	GLU	V	79
R	H	CA	LEU	A	184	L	H	OE2	GLU	V	79
R	H	CA	LEU	A	184	L	H	HB3	GLU	V	79
R	H	C	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CB	LEU	A	184	L	H	CB	GLU	V	79
R	H	CB	LEU	A	184	L	H	CG	GLU	V	79
R	H	CB	LEU	A	184	L	H	CD	GLU	V	79
R	H	CB	LEU	A	184	L	H	OE2	GLU	V	79
R	H	CB	LEU	A	184	L	H	HB2	GLU	V	79
R	H	CB	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CB	LEU	A	184	L	H	HG2	GLU	V	79
R	H	O	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CG	LEU	A	184	L	H	CB	GLU	V	79
R	H	CG	LEU	A	184	L	H	OE2	GLU	V	79
R	H	CG	LEU	A	184	L	H	HB2	GLU	V	79
R	H	CG	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CG	LEU	A	184	L	H	CG2	VAL	V	80
R	H	CG	LEU	A	184	L	H	HG21	VAL	V	80
R	H	CG	LEU	A	184	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	184	L	-	OG	SER	V	77
R	H	CD1	LEU	A	184	L	-	HG	SER	V	77
R	H	CD1	LEU	A	184	L	H	CB	GLU	V	79
R	H	CD1	LEU	A	184	L	H	CG	GLU	V	79
R	H	CD1	LEU	A	184	L	H	CD	GLU	V	79
R	H	CD1	LEU	A	184	L	H	OE2	GLU	V	79
R	H	CD1	LEU	A	184	L	H	HB2	GLU	V	79
R	H	CD1	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CD1	LEU	A	184	L	H	N	VAL	V	80
R	H	CD1	LEU	A	184	L	H	CG2	VAL	V	80
R	H	CD1	LEU	A	184	L	H	H	VAL	V	80
R	H	CD1	LEU	A	184	L	H	HG21	VAL	V	80
R	H	CD1	LEU	A	184	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	184	L	H	HG23	VAL	V	80
R	H	CD2	LEU	A	184	L	H	CA	GLU	V	79
R	H	CD2	LEU	A	184	L	H	C	GLU	V	79
R	H	CD2	LEU	A	184	L	H	CB	GLU	V	79
R	H	CD2	LEU	A	184	L	H	O	GLU	V	79
R	H	CD2	LEU	A	184	L	H	HB2	GLU	V	79
R	H	CD2	LEU	A	184	L	H	HB3	GLU	V	79
R	H	CD2	LEU	A	184	L	H	N	VAL	V	80
R	H	CD2	LEU	A	184	L	H	CA	VAL	V	80
R	H	CD2	LEU	A	184	L	H	CB	VAL	V	80
R	H	CD2	LEU	A	184	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	184	L	H	H	VAL	V	80
R	H	CD2	LEU	A	184	L	H	HA	VAL	V	80
R	H	CD2	LEU	A	184	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	184	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	184	L	H	OG1	THR	V	83
R	H	CD2	LEU	A	184	L	H	HG1	THR	V	83
R	H	CB	LEU	A	187	L	H	OG1	THR	V	83
R	H	CB	LEU	A	187	L	H	HG23	THR	V	83
R	H	CG	LEU	A	187	L	H	CG2	THR	V	83
R	H	CG	LEU	A	187	L	H	OG1	THR	V	83
R	H	CG	LEU	A	187	L	H	HG1	THR	V	83
R	H	CG	LEU	A	187	L	H	HG21	THR	V	83
R	H	CG	LEU	A	187	L	H	HG23	THR	V	83
R	H	CD1	LEU	A	187	L	H	CB	THR	V	83
R	H	CD1	LEU	A	187	L	H	CG2	THR	V	83
R	H	CD1	LEU	A	187	L	H	OG1	THR	V	83
R	H	CD1	LEU	A	187	L	H	HB	THR	V	83
R	H	CD1	LEU	A	187	L	H	HG1	THR	V	83
R	H	CD1	LEU	A	187	L	H	HG21	THR	V	83
R	H	CD1	LEU	A	187	L	H	HG22	THR	V	83
R	H	CD1	LEU	A	187	L	H	HG23	THR	V	83
R	H	CD2	LEU	A	187	L	H	CG2	THR	V	83
R	H	CD2	LEU	A	187	L	H	HG21	THR	V	83
R	H	CD2	LEU	A	187	L	H	HG23	THR	V	83
R	H	CH2	TRP	A	188	L	H	HG21	THR	V	82
R	H	CH2	TRP	A	188	L	H	HB3	ASN	V	148
R	H	CH2	TRP	A	188	L	H	CG1	ILE	V	152
R	H	CH2	TRP	A	188	L	H	HG12	ILE	V	152
R	H	CH2	TRP	A	188	L	H	HG13	ILE	V	152
R	H	CH2	TRP	A	188	L	H	HD11	ILE	V	152
R	H	CZ2	TRP	A	188	L	H	HG21	THR	V	82
R	H	CZ3	TRP	A	188	L	H	HG21	THR	V	82
R	H	CZ3	TRP	A	188	L	H	OD1	ASN	V	148
R	H	CZ3	TRP	A	188	L	H	HB3	ASN	V	148
R	H	CZ3	TRP	A	188	L	H	HD11	ILE	V	152
R	H	CA	PRO	A	191	L	H	HD12	LEU	V	144
R	H	CB	PRO	A	191	L	H	HB3	LEU	V	144
R	H	CB	PRO	A	191	L	H	HD12	LEU	V	144
R	H	CB	PRO	A	191	L	H	HD22	ASN	V	148
R	H	CG	PRO	A	191	L	H	HB3	LEU	V	144
R	H	CG	PRO	A	191	L	H	ND2	ASN	V	148
R	H	CG	PRO	A	191	L	H	HD21	ASN	V	148
R	H	CG	PRO	A	191	L	H	HD22	ASN	V	148
R	H	CB	ILE	A	194	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	194	L	H	HG22	VAL	V	90
R	H	CG2	ILE	A	194	L	H	CD2	LEU	V	140
R	H	CG2	ILE	A	194	L	H	HG	LEU	V	140
R	H	CG2	ILE	A	194	L	H	HD21	LEU	V	140
R	H	CG2	ILE	A	194	L	H	HD22	LEU	V	140
R	H	CG2	ILE	A	194	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	194	L	H	CG2	VAL	V	90
R	H	CD1	ILE	A	194	L	H	HG12	VAL	V	90
R	H	CD1	ILE	A	194	L	H	HG22	VAL	V	90
R	H	CD1	ILE	A	194	L	H	HG23	VAL	V	90
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	144
R	H	CA	VAL	A	195	L	H	HB3	ALA	V	141
R	H	CB	VAL	A	195	L	H	CB	ALA	V	141
R	H	CB	VAL	A	195	L	H	HA	ALA	V	141
R	H	CB	VAL	A	195	L	H	HB1	ALA	V	141
R	H	CB	VAL	A	195	L	H	HB3	ALA	V	141
R	H	CG1	VAL	A	195	L	H	CB	ALA	V	141
R	H	CG1	VAL	A	195	L	H	HB1	ALA	V	141
R	H	CG1	VAL	A	195	L	H	HB2	ALA	V	141
R	H	CG1	VAL	A	195	L	H	HB3	ALA	V	141
R	H	CG2	VAL	A	195	L	H	CA	ALA	V	141
R	H	CG2	VAL	A	195	L	H	CB	ALA	V	141
R	H	CG2	VAL	A	195	L	H	HA	ALA	V	141
R	H	CG2	VAL	A	195	L	H	HB1	ALA	V	141
R	H	CG2	VAL	A	195	L	H	HB2	ALA	V	141
R	H	CG2	VAL	A	195	L	H	HB3	ALA	V	141
R	H	CG2	VAL	A	195	L	H	HD11	LEU	V	144
R	H	N	ALA	A	198	L	H	HD13	LEU	V	137
R	H	CA	ALA	A	198	L	H	CD1	LEU	V	137
R	H	CA	ALA	A	198	L	H	HB3	LEU	V	137
R	H	CA	ALA	A	198	L	H	HD11	LEU	V	137
R	H	CA	ALA	A	198	L	H	HD13	LEU	V	137
R	H	C	ALA	A	198	L	H	HD11	LEU	V	137
R	H	C	ALA	A	198	L	H	HD13	LEU	V	137
R	H	CB	ALA	A	198	L	H	CB	LEU	V	137
R	H	CB	ALA	A	198	L	H	CG	LEU	V	137
R	H	CB	ALA	A	198	L	H	CD1	LEU	V	137
R	H	CB	ALA	A	198	L	H	CD2	LEU	V	137
R	H	CB	ALA	A	198	L	H	HB2	LEU	V	137
R	H	CB	ALA	A	198	L	H	HB3	LEU	V	137
R	H	CB	ALA	A	198	L	H	HD11	LEU	V	137
R	H	CB	ALA	A	198	L	H	HD13	LEU	V	137
R	H	CB	ALA	A	198	L	H	HD22	LEU	V	137
R	H	O	ALA	A	198	L	H	CD1	LEU	V	137
R	H	O	ALA	A	198	L	H	HD11	LEU	V	137
R	H	O	ALA	A	198	L	H	HD13	LEU	V	137
R	H	OG	SER	A	199	L	H	CD2	LEU	V	138
R	H	OG	SER	A	199	L	H	HD21	LEU	V	138
R	H	OG	SER	A	199	L	H	HD22	LEU	V	138
R	H	C	SER	A	201	L	H	HD22	LEU	V	134
R	H	C	SER	A	201	L	H	HD23	LEU	V	134
R	H	CB	SER	A	201	L	H	HD22	LEU	V	134
R	H	CB	SER	A	201	L	H	HD23	LEU	V	134
R	H	O	SER	A	201	L	H	HD22	LEU	V	134
R	H	N	LEU	A	202	L	H	CD2	LEU	V	134
R	H	N	LEU	A	202	L	H	HD22	LEU	V	134
R	H	CA	LEU	A	202	L	H	CD2	LEU	V	134
R	H	CA	LEU	A	202	L	H	HB3	LEU	V	134
R	H	CA	LEU	A	202	L	H	HD13	LEU	V	134
R	H	CA	LEU	A	202	L	H	HD22	LEU	V	134
R	H	CB	LEU	A	202	L	H	HB3	LEU	V	134
R	H	CB	LEU	A	202	L	H	HD22	LEU	V	134
R	H	CG	LEU	A	202	L	H	CA	LEU	V	134
R	H	CG	LEU	A	202	L	H	C	LEU	V	134
R	H	CG	LEU	A	202	L	H	CB	LEU	V	134
R	H	CG	LEU	A	202	L	H	O	LEU	V	134
R	H	CG	LEU	A	202	L	H	CD2	LEU	V	134
R	H	CG	LEU	A	202	L	H	HA	LEU	V	134
R	H	CG	LEU	A	202	L	H	HB3	LEU	V	134
R	H	CG	LEU	A	202	L	H	HD21	LEU	V	134
R	H	CG	LEU	A	202	L	H	HD22	LEU	V	134
R	H	CG	LEU	A	202	L	H	HB2	LEU	V	137
R	H	CG	LEU	A	202	L	H	HD11	LEU	V	137
R	H	CD1	LEU	A	202	L	H	C	LEU	V	134
R	H	CD1	LEU	A	202	L	H	O	LEU	V	134
R	H	CD1	LEU	A	202	L	H	HB3	LEU	V	134
R	H	CD1	LEU	A	202	L	H	HA3	GLY	V	135
R	H	CD1	LEU	A	202	L	H	HB2	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HD11	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HG	LEU	V	138
R	H	CD2	LEU	A	202	L	H	CA	LEU	V	134
R	H	CD2	LEU	A	202	L	H	C	LEU	V	134
R	H	CD2	LEU	A	202	L	H	CB	LEU	V	134
R	H	CD2	LEU	A	202	L	H	O	LEU	V	134
R	H	CD2	LEU	A	202	L	H	CG	LEU	V	134
R	H	CD2	LEU	A	202	L	H	CD1	LEU	V	134
R	H	CD2	LEU	A	202	L	H	CD2	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HA	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HB2	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HB3	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HG	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HD13	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HD21	LEU	V	134
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	202	L	H	N	GLY	V	135
R	H	CD2	LEU	A	202	L	H	H	GLY	V	135
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	135
R	H	CD2	LEU	A	202	L	H	HD11	LEU	V	137
R	H	CB	PHE	A	205	L	H	CD1	LEU	V	134
R	H	CB	PHE	A	205	L	H	HD12	LEU	V	134
R	H	CB	PHE	A	205	L	H	HD13	LEU	V	134
R	H	CG	PHE	A	205	L	H	CD1	LEU	V	134
R	H	CG	PHE	A	205	L	H	HD11	LEU	V	134
R	H	CG	PHE	A	205	L	H	HD12	LEU	V	134
R	H	CG	PHE	A	205	L	H	HD13	LEU	V	134
R	H	CD1	PHE	A	205	L	H	HB3	LEU	V	130
R	H	CD1	PHE	A	205	L	H	CD1	LEU	V	134
R	H	CD1	PHE	A	205	L	H	HD11	LEU	V	134
R	H	CD1	PHE	A	205	L	H	HD12	LEU	V	134
R	H	CD1	PHE	A	205	L	H	HD13	LEU	V	134
R	H	CD2	PHE	A	205	L	H	HB3	LEU	V	130
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	130
R	H	CD2	PHE	A	205	L	H	HD12	LEU	V	134
R	H	CD2	PHE	A	205	L	H	HD13	LEU	V	134
R	H	CE1	PHE	A	205	L	H	CB	LEU	V	130
R	H	CE1	PHE	A	205	L	H	HB2	LEU	V	130
R	H	CE1	PHE	A	205	L	H	HB3	LEU	V	130
R	H	CE1	PHE	A	205	L	H	HD12	LEU	V	130
R	H	CE1	PHE	A	205	L	H	HG21	VAL	V	131
R	H	CE1	PHE	A	205	L	H	HG23	VAL	V	131
R	H	CE1	PHE	A	205	L	H	HD11	LEU	V	134
R	H	CE1	PHE	A	205	L	H	HD13	LEU	V	134
R	H	CE2	PHE	A	205	L	H	CB	LEU	V	130
R	H	CE2	PHE	A	205	L	H	CG	LEU	V	130
R	H	CE2	PHE	A	205	L	H	CD1	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HB2	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HB3	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HD11	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HD12	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HD13	LEU	V	130
R	H	CE2	PHE	A	205	L	H	HD23	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HA	SER	V	127
R	H	CZ	PHE	A	205	L	H	CB	LEU	V	130
R	H	CZ	PHE	A	205	L	H	CG	LEU	V	130
R	H	CZ	PHE	A	205	L	H	CD1	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HB2	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HB3	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HD12	LEU	V	130
R	H	CZ	PHE	A	205	L	H	HG21	VAL	V	131
R	H	CZ	PHE	A	205	L	H	HD11	LEU	V	134
R	H	CD	ARG	A	209	L	H	OG	SER	V	127
R	H	CD	ARG	A	209	L	H	HG	SER	V	127
R	H	NH1	ARG	A	209	L	H	OG	SER	V	127
R	H	NH1	ARG	A	209	L	H	HG	SER	V	127
R	H	NH1	ARG	A	209	L	H	CG2	VAL	V	131
R	H	NH1	ARG	A	209	L	H	HG21	VAL	V	131
R	H	NH1	ARG	A	209	L	H	HG22	VAL	V	131
R	H	NH1	ARG	A	209	L	H	HG23	VAL	V	131
R	H	CZ	ARG	A	209	L	H	HG22	VAL	V	131
R	H	CZ	ARG	A	209	L	H	HG23	VAL	V	131
R	H	NE2	GLN	A	213	L	-	NH1	ARG	V	124
R	H	NE2	GLN	A	213	L	-	HH11	ARG	V	124
R	H	NE2	GLN	A	213	L	-	HH12	ARG	V	124

- 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