IID

Q8N349_P41145.1 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	THR	A	110	L	H	PHE	V	101
R	H	THR	A	110	L	H	LEU	V	156
R	H	THR	A	111	L	H	LEU	V	156
R	H	PRO	A	113	L	H	THR	V	149
R	H	PRO	A	113	L	H	SER	V	152
R	H	PRO	A	113	L	H	ILE	V	153
R	H	PHE	A	114	L	H	ILE	V	153
R	H	PHE	A	114	L	H	LEU	V	156
R	H	PHE	A	114	L	H	ALA	V	157
R	H	THR	A	117	L	H	ILE	V	153
R	-	PHE	A	126	L	H	ILE	V	153
R	H	VAL	A	129	L	H	VAL	V	160
R	H	VAL	A	129	L	H	PHE	V	161
R	H	LEU	A	130	L	H	ALA	V	157
R	H	LEU	A	130	L	H	VAL	V	160
R	H	LEU	A	130	L	H	PHE	V	161
R	H	ILE	A	133	L	H	VAL	V	160
R	H	ILE	A	133	L	H	HIS	V	164
R	H	ILE	A	137	L	H	LEU	V	156
R	H	PHE	A	344	L	H	SER	V	42
R	H	CYS	A	345	L	H	SER	V	42
R	H	CYS	A	345	L	H	HIS	V	46
R	-	PHE	A	346	L	H	SER	V	42
R	-	PHE	A	346	L	H	HIS	V	46
R	H	PRO	A	347	L	H	VAL	V	39
R	H	PRO	A	347	L	H	SER	V	42
R	H	LEU	A	348	L	H	VAL	V	39
R	H	LEU	A	348	L	H	ALA	V	43
R	H	LYS	A	349	L	H	PHE	V	304
R	H	LYS	A	349	L	H	HIS	V	46
R	H	MET	A	352	L	H	PHE	V	304
R	H	ARG	A	359	L	H	PHE	V	309
R	H	VAL	A	60	L	H	MET	V	138
R	H	VAL	A	60	L	H	LYS	V	142
R	H	THR	A	63	L	H	LYS	V	142
R	H	ALA	A	64	L	H	MET	V	138
R	H	ALA	A	64	L	H	VAL	V	141
R	H	SER	A	67	L	H	VAL	V	141
R	H	SER	A	67	L	H	GLY	V	145
R	H	VAL	A	68	L	H	VAL	V	141
R	H	PHE	A	70	L	H	TRP	V	148
R	H	PHE	A	70	L	H	THR	V	149
R	H	PHE	A	70	L	H	SER	V	152
R	H	VAL	A	71	L	H	ILE	V	144
R	H	VAL	A	71	L	H	GLY	V	145
R	H	VAL	A	71	L	H	TRP	V	148
R	H	LEU	A	74	L	H	PHE	V	101
R	H	LEU	A	74	L	H	PHE	V	102
R	H	LEU	A	74	L	H	TRP	V	148
R	H	LEU	A	74	L	H	SER	V	152
R	H	VAL	A	75	L	H	TRP	V	148
R	H	VAL	A	75	L	H	LEU	V	67
R	H	SER	A	78	L	H	PHE	V	102

- 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

Q8N349_P41145.1 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	CA	VAL	A	60	L	H	CE	LYS	V	142
R	H	CA	VAL	A	60	L	H	NZ	LYS	V	142
R	H	CA	VAL	A	60	L	H	HE2	LYS	V	142
R	H	CA	VAL	A	60	L	H	HE3	LYS	V	142
R	H	CA	VAL	A	60	L	H	HZ1	LYS	V	142
R	H	C	VAL	A	60	L	H	HE2	LYS	V	142
R	H	CB	VAL	A	60	L	H	CE	LYS	V	142
R	H	CB	VAL	A	60	L	H	NZ	LYS	V	142
R	H	CB	VAL	A	60	L	H	HE2	LYS	V	142
R	H	CB	VAL	A	60	L	H	HE3	LYS	V	142
R	H	CB	VAL	A	60	L	H	HZ1	LYS	V	142
R	H	CB	VAL	A	60	L	H	HZ2	LYS	V	142
R	H	CB	VAL	A	60	L	H	HZ3	LYS	V	142
R	H	O	VAL	A	60	L	H	HE2	LYS	V	142
R	H	O	VAL	A	60	L	H	HE3	LYS	V	142
R	H	CG1	VAL	A	60	L	H	CG	MET	V	138
R	H	CG1	VAL	A	60	L	H	SD	MET	V	138
R	H	CG1	VAL	A	60	L	H	HG2	MET	V	138
R	H	CG1	VAL	A	60	L	H	HG3	MET	V	138
R	H	CG1	VAL	A	60	L	H	CE	LYS	V	142
R	H	CG1	VAL	A	60	L	H	NZ	LYS	V	142
R	H	CG1	VAL	A	60	L	H	HE2	LYS	V	142
R	H	CG1	VAL	A	60	L	H	HE3	LYS	V	142
R	H	CG1	VAL	A	60	L	H	HZ1	LYS	V	142
R	H	CG1	VAL	A	60	L	H	HZ2	LYS	V	142
R	H	CG1	VAL	A	60	L	H	HZ3	LYS	V	142
R	H	CG2	VAL	A	60	L	H	CE	LYS	V	142
R	H	CG2	VAL	A	60	L	H	NZ	LYS	V	142
R	H	CG2	VAL	A	60	L	H	HZ1	LYS	V	142
R	H	CG2	VAL	A	60	L	H	HZ2	LYS	V	142
R	H	CG2	VAL	A	60	L	H	HZ3	LYS	V	142
R	H	CB	THR	A	63	L	H	HG2	LYS	V	142
R	H	CB	THR	A	63	L	H	HE2	LYS	V	142
R	H	CG2	THR	A	63	L	H	HG2	LYS	V	142
R	H	CA	ALA	A	64	L	H	HG11	VAL	V	141
R	H	CA	ALA	A	64	L	H	HG12	VAL	V	141
R	H	C	ALA	A	64	L	H	HG12	VAL	V	141
R	H	CB	ALA	A	64	L	H	SD	MET	V	138
R	H	CB	ALA	A	64	L	H	CE	MET	V	138
R	H	CB	ALA	A	64	L	H	HE1	MET	V	138
R	H	CB	ALA	A	64	L	H	HG11	VAL	V	141
R	H	CB	ALA	A	64	L	H	HG12	VAL	V	141
R	H	O	ALA	A	64	L	H	CG1	VAL	V	141
R	H	O	ALA	A	64	L	H	HG11	VAL	V	141
R	H	O	ALA	A	64	L	H	HG12	VAL	V	141
R	H	CA	SER	A	67	L	H	HA3	GLY	V	145
R	H	CB	SER	A	67	L	H	HG11	VAL	V	141
R	H	CB	SER	A	67	L	H	CA	GLY	V	145
R	H	CB	SER	A	67	L	H	HA2	GLY	V	145
R	H	CB	SER	A	67	L	H	HA3	GLY	V	145
R	H	OG	SER	A	67	L	H	CA	GLY	V	145
R	H	OG	SER	A	67	L	H	HA2	GLY	V	145
R	H	OG	SER	A	67	L	H	HA3	GLY	V	145
R	H	CG2	VAL	A	68	L	H	HG12	VAL	V	141
R	H	CG2	VAL	A	68	L	H	HG13	VAL	V	141
R	H	CD1	PHE	A	70	L	H	HB3	TRP	V	148
R	H	CD1	PHE	A	70	L	H	OG1	THR	V	149
R	H	CD1	PHE	A	70	L	H	HA	THR	V	149
R	H	CD1	PHE	A	70	L	H	HG1	THR	V	149
R	H	CE1	PHE	A	70	L	H	C	TRP	V	148
R	H	CE1	PHE	A	70	L	H	CB	TRP	V	148
R	H	CE1	PHE	A	70	L	H	O	TRP	V	148
R	H	CE1	PHE	A	70	L	H	HB2	TRP	V	148
R	H	CE1	PHE	A	70	L	H	HB3	TRP	V	148
R	H	CE1	PHE	A	70	L	H	HE3	TRP	V	148
R	H	CE1	PHE	A	70	L	H	N	THR	V	149
R	H	CE1	PHE	A	70	L	H	CA	THR	V	149
R	H	CE1	PHE	A	70	L	H	OG1	THR	V	149
R	H	CE1	PHE	A	70	L	H	HA	THR	V	149
R	H	CE1	PHE	A	70	L	H	HG1	THR	V	149
R	H	CE1	PHE	A	70	L	H	OG	SER	V	152
R	H	CE1	PHE	A	70	L	H	HB2	SER	V	152
R	H	CE1	PHE	A	70	L	H	HG	SER	V	152
R	H	CE2	PHE	A	70	L	H	OG	SER	V	152
R	H	CE2	PHE	A	70	L	H	HB2	SER	V	152
R	H	CE2	PHE	A	70	L	H	HB3	SER	V	152
R	H	CZ	PHE	A	70	L	H	O	TRP	V	148
R	H	CZ	PHE	A	70	L	H	HB3	TRP	V	148
R	H	CZ	PHE	A	70	L	H	HA	THR	V	149
R	H	CZ	PHE	A	70	L	H	CB	SER	V	152
R	H	CZ	PHE	A	70	L	H	OG	SER	V	152
R	H	CZ	PHE	A	70	L	H	HB2	SER	V	152
R	H	CZ	PHE	A	70	L	H	HB3	SER	V	152
R	H	CZ	PHE	A	70	L	H	HG	SER	V	152
R	H	CG2	VAL	A	71	L	H	HG21	ILE	V	144
R	H	CG2	VAL	A	71	L	H	HA2	GLY	V	145
R	H	CG2	VAL	A	71	L	H	CG	TRP	V	148
R	H	CG2	VAL	A	71	L	H	CD1	TRP	V	148
R	H	CG2	VAL	A	71	L	H	HB2	TRP	V	148
R	H	CG2	VAL	A	71	L	H	HB3	TRP	V	148
R	H	CG	LEU	A	74	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	74	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	74	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	74	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	74	L	H	HZ3	TRP	V	148
R	H	CD2	LEU	A	74	L	H	OG	SER	V	152
R	H	CB	VAL	A	75	L	H	HD23	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	75	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	75	L	H	HD23	LEU	V	67
R	H	CG2	VAL	A	75	L	H	CH2	TRP	V	148
R	H	CG2	VAL	A	75	L	H	HH2	TRP	V	148
R	H	CB	SER	A	78	L	H	CZ	PHE	V	102
R	H	CB	SER	A	78	L	H	HZ	PHE	V	102
R	H	OG	SER	A	78	L	H	CE1	PHE	V	102
R	H	OG	SER	A	78	L	H	CZ	PHE	V	102
R	H	OG	SER	A	78	L	H	HE1	PHE	V	102
R	H	OG	SER	A	78	L	H	HZ	PHE	V	102
R	H	CA	THR	A	110	L	H	HD22	LEU	V	156
R	H	C	THR	A	110	L	H	CD2	LEU	V	156
R	H	C	THR	A	110	L	H	HD22	LEU	V	156
R	H	C	THR	A	110	L	H	HD23	LEU	V	156
R	H	CB	THR	A	110	L	H	HZ	PHE	V	101
R	H	CB	THR	A	110	L	H	CD2	LEU	V	156
R	H	CB	THR	A	110	L	H	HD12	LEU	V	156
R	H	CB	THR	A	110	L	H	HD22	LEU	V	156
R	H	O	THR	A	110	L	H	CD2	LEU	V	156
R	H	O	THR	A	110	L	H	HD21	LEU	V	156
R	H	O	THR	A	110	L	H	HD22	LEU	V	156
R	H	O	THR	A	110	L	H	HD23	LEU	V	156
R	H	CG2	THR	A	110	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	110	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	110	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	110	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	110	L	H	HD12	LEU	V	156
R	H	OG1	THR	A	110	L	H	CD1	LEU	V	156
R	H	OG1	THR	A	110	L	H	CD2	LEU	V	156
R	H	OG1	THR	A	110	L	H	HD12	LEU	V	156
R	H	OG1	THR	A	110	L	H	HD13	LEU	V	156
R	H	OG1	THR	A	110	L	H	HD22	LEU	V	156
R	H	OG1	THR	A	110	L	H	HD23	LEU	V	156
R	H	N	THR	A	111	L	H	HD22	LEU	V	156
R	H	N	PRO	A	113	L	H	HG23	THR	V	149
R	H	N	PRO	A	113	L	H	HG12	ILE	V	153
R	H	N	PRO	A	113	L	H	HG13	ILE	V	153
R	H	N	PRO	A	113	L	H	HD11	ILE	V	153
R	H	CA	PRO	A	113	L	H	CG2	THR	V	149
R	H	CA	PRO	A	113	L	H	HG21	THR	V	149
R	H	CA	PRO	A	113	L	H	HG22	THR	V	149
R	H	CA	PRO	A	113	L	H	HG23	THR	V	149
R	H	CA	PRO	A	113	L	H	CG1	ILE	V	153
R	H	CA	PRO	A	113	L	H	CD1	ILE	V	153
R	H	CA	PRO	A	113	L	H	HG12	ILE	V	153
R	H	CA	PRO	A	113	L	H	HG13	ILE	V	153
R	H	CA	PRO	A	113	L	H	HD11	ILE	V	153
R	H	CA	PRO	A	113	L	H	HD12	ILE	V	153
R	H	CA	PRO	A	113	L	H	HD13	ILE	V	153
R	H	C	PRO	A	113	L	H	HG23	THR	V	149
R	H	C	PRO	A	113	L	H	CG1	ILE	V	153
R	H	C	PRO	A	113	L	H	CD1	ILE	V	153
R	H	C	PRO	A	113	L	H	HG12	ILE	V	153
R	H	C	PRO	A	113	L	H	HG13	ILE	V	153
R	H	C	PRO	A	113	L	H	HD11	ILE	V	153
R	H	C	PRO	A	113	L	H	HD12	ILE	V	153
R	H	C	PRO	A	113	L	H	HD13	ILE	V	153
R	H	CB	PRO	A	113	L	H	O	THR	V	149
R	H	CB	PRO	A	113	L	H	CG2	THR	V	149
R	H	CB	PRO	A	113	L	H	HA	THR	V	149
R	H	CB	PRO	A	113	L	H	HG21	THR	V	149
R	H	CB	PRO	A	113	L	H	HG22	THR	V	149
R	H	CB	PRO	A	113	L	H	HG23	THR	V	149
R	H	CB	PRO	A	113	L	H	CB	ILE	V	153
R	H	CB	PRO	A	113	L	H	CG1	ILE	V	153
R	H	CB	PRO	A	113	L	H	CD1	ILE	V	153
R	H	CB	PRO	A	113	L	H	H	ILE	V	153
R	H	CB	PRO	A	113	L	H	HG12	ILE	V	153
R	H	CB	PRO	A	113	L	H	HG13	ILE	V	153
R	H	CB	PRO	A	113	L	H	HD11	ILE	V	153
R	H	CB	PRO	A	113	L	H	HD12	ILE	V	153
R	H	CB	PRO	A	113	L	H	HD13	ILE	V	153
R	H	O	PRO	A	113	L	H	CD1	ILE	V	153
R	H	O	PRO	A	113	L	H	HG12	ILE	V	153
R	H	O	PRO	A	113	L	H	HD11	ILE	V	153
R	H	O	PRO	A	113	L	H	HD12	ILE	V	153
R	H	O	PRO	A	113	L	H	HD13	ILE	V	153
R	H	CG	PRO	A	113	L	H	O	THR	V	149
R	H	CG	PRO	A	113	L	H	HG23	THR	V	149
R	H	CG	PRO	A	113	L	H	HB2	SER	V	152
R	H	CG	PRO	A	113	L	H	N	ILE	V	153
R	H	CG	PRO	A	113	L	H	CB	ILE	V	153
R	H	CG	PRO	A	113	L	H	CG1	ILE	V	153
R	H	CG	PRO	A	113	L	H	CD1	ILE	V	153
R	H	CG	PRO	A	113	L	H	H	ILE	V	153
R	H	CG	PRO	A	113	L	H	HA	ILE	V	153
R	H	CG	PRO	A	113	L	H	HG12	ILE	V	153
R	H	CG	PRO	A	113	L	H	HG13	ILE	V	153
R	H	CG	PRO	A	113	L	H	HD11	ILE	V	153
R	H	CG	PRO	A	113	L	H	HD12	ILE	V	153
R	H	CD	PRO	A	113	L	H	HG23	THR	V	149
R	H	CD	PRO	A	113	L	H	HG12	ILE	V	153
R	H	CD	PRO	A	113	L	H	HG13	ILE	V	153
R	H	CD	PRO	A	113	L	H	HD11	ILE	V	153
R	H	N	PHE	A	114	L	H	CG1	ILE	V	153
R	H	N	PHE	A	114	L	H	CD1	ILE	V	153
R	H	N	PHE	A	114	L	H	HG12	ILE	V	153
R	H	N	PHE	A	114	L	H	HD11	ILE	V	153
R	H	N	PHE	A	114	L	H	HD13	ILE	V	153
R	H	CA	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CA	PHE	A	114	L	H	HD11	ILE	V	153
R	H	CA	PHE	A	114	L	H	HD13	ILE	V	153
R	H	CG	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CG	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CG	PHE	A	114	L	H	HD21	LEU	V	156
R	H	CD1	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CD1	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CD2	PHE	A	114	L	H	HA	ILE	V	153
R	H	CD2	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CD2	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CD2	PHE	A	114	L	H	CD2	LEU	V	156
R	H	CD2	PHE	A	114	L	H	HD21	LEU	V	156
R	H	CD2	PHE	A	114	L	H	HD22	LEU	V	156
R	H	CD2	PHE	A	114	L	H	HD23	LEU	V	156
R	H	CE1	PHE	A	114	L	H	CG2	ILE	V	153
R	H	CE1	PHE	A	114	L	H	HA	ILE	V	153
R	H	CE1	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CE1	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CE1	PHE	A	114	L	H	HD21	LEU	V	156
R	H	CE1	PHE	A	114	L	H	HB2	ALA	V	157
R	H	CE2	PHE	A	114	L	H	HA	ILE	V	153
R	H	CE2	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CE2	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CE2	PHE	A	114	L	H	CB	LEU	V	156
R	H	CE2	PHE	A	114	L	H	CG	LEU	V	156
R	H	CE2	PHE	A	114	L	H	CD2	LEU	V	156
R	H	CE2	PHE	A	114	L	H	HB2	LEU	V	156
R	H	CE2	PHE	A	114	L	H	HG	LEU	V	156
R	H	CE2	PHE	A	114	L	H	HD21	LEU	V	156
R	H	CE2	PHE	A	114	L	H	HD22	LEU	V	156
R	H	CE2	PHE	A	114	L	H	HD23	LEU	V	156
R	H	CZ	PHE	A	114	L	H	CA	ILE	V	153
R	H	CZ	PHE	A	114	L	H	O	ILE	V	153
R	H	CZ	PHE	A	114	L	H	CG2	ILE	V	153
R	H	CZ	PHE	A	114	L	H	HA	ILE	V	153
R	H	CZ	PHE	A	114	L	H	HG12	ILE	V	153
R	H	CZ	PHE	A	114	L	H	HG22	ILE	V	153
R	H	CZ	PHE	A	114	L	H	CB	LEU	V	156
R	H	CZ	PHE	A	114	L	H	CG	LEU	V	156
R	H	CZ	PHE	A	114	L	H	CD2	LEU	V	156
R	H	CZ	PHE	A	114	L	H	HB2	LEU	V	156
R	H	CZ	PHE	A	114	L	H	HG	LEU	V	156
R	H	CZ	PHE	A	114	L	H	HD21	LEU	V	156
R	H	CZ	PHE	A	114	L	H	HD23	LEU	V	156
R	H	CZ	PHE	A	114	L	H	H	ALA	V	157
R	H	CZ	PHE	A	114	L	H	HB2	ALA	V	157
R	H	OG1	THR	A	117	L	H	HD13	ILE	V	153
R	-	CE1	PHE	A	126	L	H	CG2	ILE	V	153
R	-	CE1	PHE	A	126	L	H	HG22	ILE	V	153
R	-	CE1	PHE	A	126	L	H	HG23	ILE	V	153
R	-	CZ	PHE	A	126	L	H	HG23	ILE	V	153
R	-	CZ	PHE	A	126	L	H	HD13	ILE	V	153
R	H	O	VAL	A	129	L	H	HG12	VAL	V	160
R	H	CG1	VAL	A	129	L	H	HG11	VAL	V	160
R	H	CG2	VAL	A	129	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	130	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	130	L	H	CB	ALA	V	157
R	H	CD1	LEU	A	130	L	H	HA	ALA	V	157
R	H	CD1	LEU	A	130	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	130	L	H	HB2	ALA	V	157
R	H	CD1	LEU	A	130	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	130	L	H	CA	ALA	V	157
R	H	CD2	LEU	A	130	L	H	HA	ALA	V	157
R	H	CD2	LEU	A	130	L	H	HB2	ALA	V	157
R	H	CD2	LEU	A	130	L	H	HB	VAL	V	160
R	H	CD2	LEU	A	130	L	H	HG12	VAL	V	160
R	H	CD2	LEU	A	130	L	H	HG22	VAL	V	160
R	H	CB	ILE	A	133	L	H	CG1	VAL	V	160
R	H	CB	ILE	A	133	L	H	HG12	VAL	V	160
R	H	CB	ILE	A	133	L	H	HG13	VAL	V	160
R	H	CB	ILE	A	133	L	H	HG22	VAL	V	160
R	H	CB	ILE	A	133	L	H	HG23	VAL	V	160
R	H	CG1	ILE	A	133	L	H	CG1	VAL	V	160
R	H	CG1	ILE	A	133	L	H	HG11	VAL	V	160
R	H	CG1	ILE	A	133	L	H	HG12	VAL	V	160
R	H	CG1	ILE	A	133	L	H	HG13	VAL	V	160
R	H	CG1	ILE	A	133	L	H	HG22	VAL	V	160
R	H	CG1	ILE	A	133	L	H	HG23	VAL	V	160
R	H	CG1	ILE	A	133	L	H	CE1	HIS	V	164
R	H	CG1	ILE	A	133	L	H	HE1	HIS	V	164
R	H	CG2	ILE	A	133	L	H	CG1	VAL	V	160
R	H	CG2	ILE	A	133	L	H	CG2	VAL	V	160
R	H	CG2	ILE	A	133	L	H	HG12	VAL	V	160
R	H	CG2	ILE	A	133	L	H	HG13	VAL	V	160
R	H	CG2	ILE	A	133	L	H	HG22	VAL	V	160
R	H	CG2	ILE	A	133	L	H	HG23	VAL	V	160
R	H	CD1	ILE	A	133	L	H	CA	VAL	V	160
R	H	CD1	ILE	A	133	L	H	CB	VAL	V	160
R	H	CD1	ILE	A	133	L	H	CG1	VAL	V	160
R	H	CD1	ILE	A	133	L	H	CG2	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HB	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HG11	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HG12	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HG13	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HG22	VAL	V	160
R	H	CD1	ILE	A	133	L	H	HG23	VAL	V	160
R	H	CD1	ILE	A	133	L	H	ND1	HIS	V	164
R	H	CD1	ILE	A	133	L	H	CE1	HIS	V	164
R	H	CD1	ILE	A	133	L	H	HE1	HIS	V	164
R	H	CD1	ILE	A	133	L	H	HD1	HIS	V	164
R	H	CD1	ILE	A	137	L	H	HD13	LEU	V	156
R	H	O	PHE	A	344	L	H	OG	SER	V	42
R	H	O	PHE	A	344	L	H	HB3	SER	V	42
R	H	CA	CYS	A	345	L	H	HB3	SER	V	42
R	H	C	CYS	A	345	L	H	CB	SER	V	42
R	H	C	CYS	A	345	L	H	HB3	SER	V	42
R	H	O	CYS	A	345	L	H	CA	SER	V	42
R	H	O	CYS	A	345	L	H	C	SER	V	42
R	H	O	CYS	A	345	L	H	CB	SER	V	42
R	H	O	CYS	A	345	L	H	O	SER	V	42
R	H	O	CYS	A	345	L	H	OG	SER	V	42
R	H	O	CYS	A	345	L	H	HA	SER	V	42
R	H	O	CYS	A	345	L	H	HB2	SER	V	42
R	H	O	CYS	A	345	L	H	HB3	SER	V	42
R	H	O	CYS	A	345	L	H	HB2	HIS	V	46
R	-	N	PHE	A	346	L	H	HB3	SER	V	42
R	-	CA	PHE	A	346	L	H	HB3	SER	V	42
R	-	CB	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CB	PHE	A	346	L	H	HB2	HIS	V	46
R	-	CG	PHE	A	346	L	H	CB	HIS	V	46
R	-	CG	PHE	A	346	L	H	CG	HIS	V	46
R	-	CG	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CG	PHE	A	346	L	H	CE1	HIS	V	46
R	-	CG	PHE	A	346	L	H	HB2	HIS	V	46
R	-	CG	PHE	A	346	L	H	HE1	HIS	V	46
R	-	CD1	PHE	A	346	L	H	CA	HIS	V	46
R	-	CD1	PHE	A	346	L	H	CB	HIS	V	46
R	-	CD1	PHE	A	346	L	H	CG	HIS	V	46
R	-	CD1	PHE	A	346	L	H	CD2	HIS	V	46
R	-	CD1	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CD1	PHE	A	346	L	H	CE1	HIS	V	46
R	-	CD1	PHE	A	346	L	H	NE2	HIS	V	46
R	-	CD1	PHE	A	346	L	H	HA	HIS	V	46
R	-	CD1	PHE	A	346	L	H	HB2	HIS	V	46
R	-	CD1	PHE	A	346	L	H	HB3	HIS	V	46
R	-	CD1	PHE	A	346	L	H	HE1	HIS	V	46
R	-	CD2	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CE1	PHE	A	346	L	H	N	HIS	V	46
R	-	CE1	PHE	A	346	L	H	CA	HIS	V	46
R	-	CE1	PHE	A	346	L	H	CB	HIS	V	46
R	-	CE1	PHE	A	346	L	H	CG	HIS	V	46
R	-	CE1	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CE1	PHE	A	346	L	H	CE1	HIS	V	46
R	-	CE1	PHE	A	346	L	H	H	HIS	V	46
R	-	CE1	PHE	A	346	L	H	HA	HIS	V	46
R	-	CE1	PHE	A	346	L	H	HB2	HIS	V	46
R	-	CE1	PHE	A	346	L	H	HB3	HIS	V	46
R	-	CE1	PHE	A	346	L	H	HE1	HIS	V	46
R	-	CE2	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CZ	PHE	A	346	L	H	ND1	HIS	V	46
R	-	CZ	PHE	A	346	L	H	HA	HIS	V	46
R	-	CZ	PHE	A	346	L	H	HB2	HIS	V	46
R	H	CB	PRO	A	347	L	H	HG22	VAL	V	39
R	H	CG	PRO	A	347	L	H	HA	VAL	V	39
R	H	CG	PRO	A	347	L	H	HG22	VAL	V	39
R	H	CG	PRO	A	347	L	H	CB	SER	V	42
R	H	CG	PRO	A	347	L	H	HB2	SER	V	42
R	H	CG	PRO	A	347	L	H	HB3	SER	V	42
R	H	CD	PRO	A	347	L	H	CB	SER	V	42
R	H	CD	PRO	A	347	L	H	OG	SER	V	42
R	H	CD	PRO	A	347	L	H	HB2	SER	V	42
R	H	CD	PRO	A	347	L	H	HB3	SER	V	42
R	H	CB	LEU	A	348	L	H	HG13	VAL	V	39
R	H	CB	LEU	A	348	L	H	HB2	ALA	V	43
R	H	CG	LEU	A	348	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	348	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	348	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	348	L	H	HG13	VAL	V	39
R	H	CG	LEU	A	348	L	H	HB2	ALA	V	43
R	H	CD1	LEU	A	348	L	H	O	VAL	V	39
R	H	CD1	LEU	A	348	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	348	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	348	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	348	L	H	HG13	VAL	V	39
R	H	CD1	LEU	A	348	L	H	CB	ALA	V	43
R	H	CD1	LEU	A	348	L	H	HB1	ALA	V	43
R	H	CD1	LEU	A	348	L	H	HB2	ALA	V	43
R	H	CD1	LEU	A	348	L	H	HB3	ALA	V	43
R	H	CD2	LEU	A	348	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	348	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	348	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	348	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	348	L	H	HG22	VAL	V	39
R	H	N	LYS	A	349	L	H	HE1	PHE	V	304
R	H	CA	LYS	A	349	L	H	HE1	PHE	V	304
R	H	CB	LYS	A	349	L	H	HE1	PHE	V	304
R	H	CD	LYS	A	349	L	H	CE1	HIS	V	46
R	H	CD	LYS	A	349	L	H	NE2	HIS	V	46
R	H	CD	LYS	A	349	L	H	HE1	HIS	V	46
R	H	CD	LYS	A	349	L	H	HE2	HIS	V	46
R	H	CE	LYS	A	349	L	H	HE2	HIS	V	46
R	H	NZ	LYS	A	349	L	H	HE1	HIS	V	46
R	H	NZ	LYS	A	349	L	H	HE2	HIS	V	46
R	H	SD	MET	A	352	L	H	CA	PHE	V	304
R	H	SD	MET	A	352	L	H	CB	PHE	V	304
R	H	SD	MET	A	352	L	H	O	PHE	V	304
R	H	SD	MET	A	352	L	H	CD1	PHE	V	304
R	H	SD	MET	A	352	L	H	HA	PHE	V	304
R	H	SD	MET	A	352	L	H	HB2	PHE	V	304
R	H	SD	MET	A	352	L	H	HD1	PHE	V	304
R	H	CE	MET	A	352	L	H	CA	PHE	V	304
R	H	CE	MET	A	352	L	H	C	PHE	V	304
R	H	CE	MET	A	352	L	H	O	PHE	V	304
R	H	CE	MET	A	352	L	H	HA	PHE	V	304
R	H	CE	MET	A	352	L	H	HB2	PHE	V	304
R	H	NH1	ARG	A	359	L	H	HZ	PHE	V	309

- 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