IID

Q8NGF0_Q8NH53.1 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	-	TYR	A	109	L	H	PHE	V	148
R	H	ASP	A	115	L	H	LYS	V	166
R	H	ASP	A	115	L	H	LYS	V	97
R	H	LEU	A	118	L	H	LYS	V	97
R	H	THR	A	119	L	H	ALA	V	101
R	H	THR	A	119	L	H	LYS	V	97
R	H	THR	A	119	L	H	ALA	V	98
R	H	PHE	A	122	L	S	ASP	V	95
R	H	PHE	A	122	L	H	ALA	V	98
R	H	PHE	A	123	L	H	ALA	V	98
R	H	THR	A	165	L	H	PHE	V	89
R	H	THR	A	165	L	-	LEU	V	91
R	H	LEU	A	168	L	H	PHE	V	85
R	H	LEU	A	168	L	-	LEU	V	91
R	H	PHE	A	172	L	S	SER	V	13
R	H	PHE	A	172	L	S	GLU	V	93
R	H	PHE	A	172	L	S	ASP	V	95
R	H	PHE	A	176	L	-	ALA	V	12
R	H	PHE	A	176	L	S	SER	V	13
R	H	PHE	A	176	L	S	ASP	V	95
R	H	ILE	A	179	L	H	LYS	V	97
R	H	PHE	A	180	L	-	ALA	V	12
R	H	GLU	A	183	L	H	LYS	V	97
R	H	MET	A	326	L	H	THR	V	42
R	H	PHE	A	327	L	H	PHE	V	310
R	H	SER	A	328	L	H	PHE	V	310
R	H	LEU	A	330	L	H	VAL	V	306
R	H	LEU	A	330	L	H	THR	V	42
R	H	ALA	A	331	L	H	VAL	V	306
R	H	ALA	A	331	L	H	PHE	V	310
R	H	GLY	A	333	L	H	VAL	V	297
R	-	SER	A	334	L	H	GLY	V	296
R	-	SER	A	334	L	H	VAL	V	297
R	-	SER	A	334	L	H	ARG	V	303
R	-	SER	A	334	L	H	VAL	V	306
R	-	LYS	A	335	L	H	VAL	V	297
R	-	LYS	A	335	L	H	ARG	V	303
R	-	LYS	A	335	L	H	ILE	V	307
R	H	TYR	A	55	L	H	PHE	V	70
R	H	TYR	A	55	L	H	LEU	V	74
R	H	LEU	A	59	L	H	PHE	V	45
R	H	GLU	A	60	L	H	PHE	V	45
R	H	GLU	A	60	L	H	TYR	V	49
R	H	GLY	A	63	L	H	ILE	V	41
R	H	GLY	A	63	L	H	THR	V	42
R	H	ILE	A	64	L	H	THR	V	42
R	H	ILE	A	66	L	H	TYR	V	37
R	H	CYS	A	67	L	H	SER	V	38
R	H	CYS	A	67	L	H	ILE	V	41
R	H	CYS	A	67	L	H	THR	V	42
R	H	LEU	A	70	L	H	CYS	V	34
R	H	LEU	A	70	L	H	TYR	V	37
R	H	LEU	A	70	L	H	SER	V	38
R	H	LEU	A	70	L	H	TRP	V	88
R	H	SER	A	71	L	H	SER	V	38
R	H	VAL	A	91	L	H	THR	V	77
R	H	LEU	A	92	L	H	THR	V	77
R	H	LEU	A	92	L	H	PRO	V	81
R	H	THR	A	95	L	H	LEU	V	74
R	H	THR	A	95	L	H	THR	V	77

- 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

Q8NGF0_Q8NH53.1 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	CE1	TYR	A	55	L	H	HE2	PHE	V	70
R	H	OH	TYR	A	55	L	H	HE2	PHE	V	70
R	H	OH	TYR	A	55	L	H	HD22	LEU	V	74
R	H	CA	LEU	A	59	L	H	CZ	PHE	V	45
R	H	CA	LEU	A	59	L	H	HZ	PHE	V	45
R	H	C	LEU	A	59	L	H	CE1	PHE	V	45
R	H	C	LEU	A	59	L	H	CE2	PHE	V	45
R	H	C	LEU	A	59	L	H	CZ	PHE	V	45
R	H	C	LEU	A	59	L	H	HZ	PHE	V	45
R	H	CB	LEU	A	59	L	H	CE1	PHE	V	45
R	H	CB	LEU	A	59	L	H	CE2	PHE	V	45
R	H	CB	LEU	A	59	L	H	CZ	PHE	V	45
R	H	CB	LEU	A	59	L	H	HE1	PHE	V	45
R	H	CB	LEU	A	59	L	H	HZ	PHE	V	45
R	H	O	LEU	A	59	L	H	CE2	PHE	V	45
R	H	O	LEU	A	59	L	H	CZ	PHE	V	45
R	H	O	LEU	A	59	L	H	HE2	PHE	V	45
R	H	O	LEU	A	59	L	H	HZ	PHE	V	45
R	H	CG	LEU	A	59	L	H	CZ	PHE	V	45
R	H	CG	LEU	A	59	L	H	HE1	PHE	V	45
R	H	CG	LEU	A	59	L	H	HZ	PHE	V	45
R	H	CD1	LEU	A	59	L	H	CE1	PHE	V	45
R	H	CD1	LEU	A	59	L	H	CZ	PHE	V	45
R	H	CD1	LEU	A	59	L	H	HE1	PHE	V	45
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	45
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	45
R	H	N	GLU	A	60	L	H	CE1	PHE	V	45
R	H	N	GLU	A	60	L	H	CZ	PHE	V	45
R	H	CB	GLU	A	60	L	H	HB3	PHE	V	45
R	H	CG	GLU	A	60	L	H	CB	PHE	V	45
R	H	CG	GLU	A	60	L	H	CG	PHE	V	45
R	H	CG	GLU	A	60	L	H	CD1	PHE	V	45
R	H	CG	GLU	A	60	L	H	CE1	PHE	V	45
R	H	CG	GLU	A	60	L	H	HB3	PHE	V	45
R	H	CG	GLU	A	60	L	H	HD1	PHE	V	45
R	H	CG	GLU	A	60	L	H	HE1	PHE	V	45
R	H	CD	GLU	A	60	L	H	HB3	PHE	V	45
R	H	CD	GLU	A	60	L	H	HD1	PHE	V	45
R	H	CD	GLU	A	60	L	H	HB2	TYR	V	49
R	H	CD	GLU	A	60	L	H	HD2	TYR	V	49
R	H	OE1	GLU	A	60	L	H	O	PHE	V	45
R	H	OE1	GLU	A	60	L	H	HB3	PHE	V	45
R	H	OE1	GLU	A	60	L	H	HD1	PHE	V	45
R	H	OE1	GLU	A	60	L	H	CB	TYR	V	49
R	H	OE1	GLU	A	60	L	H	H	TYR	V	49
R	H	OE1	GLU	A	60	L	H	HA	TYR	V	49
R	H	OE1	GLU	A	60	L	H	HB2	TYR	V	49
R	H	OE1	GLU	A	60	L	H	HD2	TYR	V	49
R	H	OE2	GLU	A	60	L	H	CD2	TYR	V	49
R	H	OE2	GLU	A	60	L	H	HB2	TYR	V	49
R	H	OE2	GLU	A	60	L	H	HD2	TYR	V	49
R	H	CA	GLY	A	63	L	H	CG2	ILE	V	41
R	H	CA	GLY	A	63	L	H	HG21	ILE	V	41
R	H	CA	GLY	A	63	L	H	HG22	ILE	V	41
R	H	CA	GLY	A	63	L	H	HG23	ILE	V	41
R	H	C	GLY	A	63	L	H	HG21	ILE	V	41
R	H	C	GLY	A	63	L	H	HG22	ILE	V	41
R	H	O	GLY	A	63	L	H	HG21	ILE	V	41
R	H	O	GLY	A	63	L	H	HG22	ILE	V	41
R	H	O	GLY	A	63	L	H	HG22	THR	V	42
R	H	O	GLY	A	63	L	H	HG23	THR	V	42
R	H	N	ILE	A	64	L	H	HG22	THR	V	42
R	H	CA	ILE	A	64	L	H	HG22	THR	V	42
R	H	CG1	ILE	A	64	L	H	HG22	THR	V	42
R	H	CG2	ILE	A	66	L	H	HE1	TYR	V	37
R	H	CA	CYS	A	67	L	H	OG	SER	V	38
R	H	CA	CYS	A	67	L	H	HB2	SER	V	38
R	H	C	CYS	A	67	L	H	HB2	SER	V	38
R	H	CB	CYS	A	67	L	H	HA	SER	V	38
R	H	CB	CYS	A	67	L	H	HB2	SER	V	38
R	H	CB	CYS	A	67	L	H	CG2	THR	V	42
R	H	CB	CYS	A	67	L	H	HG21	THR	V	42
R	H	CB	CYS	A	67	L	H	HG22	THR	V	42
R	H	CB	CYS	A	67	L	H	HG23	THR	V	42
R	H	O	CYS	A	67	L	H	HB2	SER	V	38
R	H	SG	CYS	A	67	L	H	CA	SER	V	38
R	H	SG	CYS	A	67	L	H	C	SER	V	38
R	H	SG	CYS	A	67	L	H	CB	SER	V	38
R	H	SG	CYS	A	67	L	H	O	SER	V	38
R	H	SG	CYS	A	67	L	H	HA	SER	V	38
R	H	SG	CYS	A	67	L	H	HB2	SER	V	38
R	H	SG	CYS	A	67	L	H	HB	ILE	V	41
R	H	SG	CYS	A	67	L	H	HG21	ILE	V	41
R	H	SG	CYS	A	67	L	H	HG22	ILE	V	41
R	H	SG	CYS	A	67	L	H	CG2	THR	V	42
R	H	SG	CYS	A	67	L	H	H	THR	V	42
R	H	SG	CYS	A	67	L	H	HG1	THR	V	42
R	H	SG	CYS	A	67	L	H	HG21	THR	V	42
R	H	SG	CYS	A	67	L	H	HG22	THR	V	42
R	H	SG	CYS	A	67	L	H	HG23	THR	V	42
R	H	CB	LEU	A	70	L	H	SG	CYS	V	34
R	H	CB	LEU	A	70	L	H	HG	CYS	V	34
R	H	CB	LEU	A	70	L	H	OG	SER	V	38
R	H	CB	LEU	A	70	L	H	HG	SER	V	38
R	H	CG	LEU	A	70	L	H	SG	CYS	V	34
R	H	CG	LEU	A	70	L	H	HG	CYS	V	34
R	H	CG	LEU	A	70	L	H	HH2	TRP	V	88
R	H	CD1	LEU	A	70	L	H	SG	CYS	V	34
R	H	CD1	LEU	A	70	L	H	HG	CYS	V	34
R	H	CD1	LEU	A	70	L	H	HD1	TYR	V	37
R	H	CD1	LEU	A	70	L	H	OG	SER	V	38
R	H	CD1	LEU	A	70	L	H	HG	SER	V	38
R	H	CD1	LEU	A	70	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	70	L	H	SG	CYS	V	34
R	H	CD2	LEU	A	70	L	H	HG	CYS	V	34
R	H	CD2	LEU	A	70	L	H	CH2	TRP	V	88
R	H	CD2	LEU	A	70	L	H	HH2	TRP	V	88
R	H	CD2	LEU	A	70	L	H	HZ3	TRP	V	88
R	H	OG	SER	A	71	L	H	HB2	SER	V	38
R	H	CG1	VAL	A	91	L	H	HG21	THR	V	77
R	H	CG1	VAL	A	91	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	92	L	H	CG2	THR	V	77
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	77
R	H	CD2	LEU	A	92	L	H	HG23	THR	V	77
R	H	CD2	LEU	A	92	L	H	HG2	PRO	V	81
R	H	CG2	THR	A	95	L	H	CD2	LEU	V	74
R	H	CG2	THR	A	95	L	H	HD21	LEU	V	74
R	H	CG2	THR	A	95	L	H	HD22	LEU	V	74
R	H	CG2	THR	A	95	L	H	HD23	LEU	V	74
R	H	OG1	THR	A	95	L	H	HG21	THR	V	77
R	-	CE2	TYR	A	109	L	H	CE2	PHE	V	148
R	-	CE2	TYR	A	109	L	H	CZ	PHE	V	148
R	-	CE2	TYR	A	109	L	H	HE2	PHE	V	148
R	-	CE2	TYR	A	109	L	H	HZ	PHE	V	148
R	-	OH	TYR	A	109	L	H	CE1	PHE	V	148
R	-	OH	TYR	A	109	L	H	CE2	PHE	V	148
R	-	OH	TYR	A	109	L	H	CZ	PHE	V	148
R	-	OH	TYR	A	109	L	H	HE1	PHE	V	148
R	-	OH	TYR	A	109	L	H	HZ	PHE	V	148
R	-	CZ	TYR	A	109	L	H	CZ	PHE	V	148
R	-	CZ	TYR	A	109	L	H	HZ	PHE	V	148
R	H	CB	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	O	ASP	A	115	L	H	HD3	LYS	V	97
R	H	CG	ASP	A	115	L	H	CE	LYS	V	166
R	H	CG	ASP	A	115	L	H	NZ	LYS	V	166
R	H	CG	ASP	A	115	L	H	HZ1	LYS	V	166
R	H	CG	ASP	A	115	L	H	HZ2	LYS	V	166
R	H	CG	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	OD1	ASP	A	115	L	H	NZ	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HZ1	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HZ2	LYS	V	166
R	H	OD1	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	OD2	ASP	A	115	L	H	CD	LYS	V	166
R	H	OD2	ASP	A	115	L	H	CE	LYS	V	166
R	H	OD2	ASP	A	115	L	H	NZ	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HD2	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HD3	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HE3	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HZ1	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HZ2	LYS	V	166
R	H	OD2	ASP	A	115	L	H	HZ3	LYS	V	166
R	H	CB	LEU	A	118	L	H	NZ	LYS	V	97
R	H	CB	LEU	A	118	L	H	HD3	LYS	V	97
R	H	CB	LEU	A	118	L	H	HZ2	LYS	V	97
R	H	CB	LEU	A	118	L	H	HZ3	LYS	V	97
R	H	CG	LEU	A	118	L	H	NZ	LYS	V	97
R	H	CG	LEU	A	118	L	H	HZ3	LYS	V	97
R	H	CD1	LEU	A	118	L	H	CE	LYS	V	97
R	H	CD1	LEU	A	118	L	H	NZ	LYS	V	97
R	H	CD1	LEU	A	118	L	H	HE2	LYS	V	97
R	H	CD1	LEU	A	118	L	H	HZ1	LYS	V	97
R	H	CD1	LEU	A	118	L	H	HZ2	LYS	V	97
R	H	CD1	LEU	A	118	L	H	HZ3	LYS	V	97
R	H	CD2	LEU	A	118	L	H	HZ3	LYS	V	97
R	H	CB	THR	A	119	L	H	HB3	LYS	V	97
R	H	CB	THR	A	119	L	H	HB3	ALA	V	101
R	H	CG2	THR	A	119	L	H	HA	ALA	V	98
R	H	CG2	THR	A	119	L	H	CB	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB1	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB2	ALA	V	101
R	H	CG2	THR	A	119	L	H	HB3	ALA	V	101
R	H	OG1	THR	A	119	L	H	CB	LYS	V	97
R	H	OG1	THR	A	119	L	H	O	LYS	V	97
R	H	OG1	THR	A	119	L	H	HB2	LYS	V	97
R	H	OG1	THR	A	119	L	H	HB3	LYS	V	97
R	H	OG1	THR	A	119	L	H	HD3	LYS	V	97
R	H	OG1	THR	A	119	L	H	HB3	ALA	V	101
R	H	CD1	PHE	A	122	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	122	L	S	HB3	ASP	V	95
R	H	CZ	PHE	A	122	L	S	HB2	ASP	V	95
R	H	CE1	PHE	A	123	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	123	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	123	L	H	HA	ALA	V	98
R	H	CE2	PHE	A	123	L	H	HB1	ALA	V	98
R	H	CE2	PHE	A	123	L	H	HB3	ALA	V	98
R	H	CZ	PHE	A	123	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	123	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	123	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	123	L	H	HB3	ALA	V	98
R	H	CA	THR	A	165	L	-	HD22	LEU	V	91
R	H	CB	THR	A	165	L	-	HD22	LEU	V	91
R	H	CG2	THR	A	165	L	-	HD22	LEU	V	91
R	H	OG1	THR	A	165	L	H	HB3	PHE	V	89
R	H	OG1	THR	A	165	L	-	HD22	LEU	V	91
R	H	CB	LEU	A	168	L	-	HD12	LEU	V	91
R	H	CB	LEU	A	168	L	-	HD13	LEU	V	91
R	H	CG	LEU	A	168	L	-	HD12	LEU	V	91
R	H	CG	LEU	A	168	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	168	L	H	CD1	PHE	V	85
R	H	CD1	LEU	A	168	L	H	CE1	PHE	V	85
R	H	CD1	LEU	A	168	L	H	HD1	PHE	V	85
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	85
R	H	CD1	LEU	A	168	L	-	CD1	LEU	V	91
R	H	CD1	LEU	A	168	L	-	HD11	LEU	V	91
R	H	CD1	LEU	A	168	L	-	HD12	LEU	V	91
R	H	CD1	LEU	A	168	L	-	HD13	LEU	V	91
R	H	CE1	PHE	A	172	L	S	CD	GLU	V	93
R	H	CE1	PHE	A	172	L	S	OE1	GLU	V	93
R	H	CE2	PHE	A	172	L	S	HG2	GLU	V	93
R	H	CE2	PHE	A	172	L	S	H	ASP	V	95
R	H	CE2	PHE	A	172	L	S	HB2	ASP	V	95
R	H	CZ	PHE	A	172	L	S	HB3	SER	V	13
R	H	CZ	PHE	A	172	L	S	CD	GLU	V	93
R	H	CZ	PHE	A	172	L	S	OE1	GLU	V	93
R	H	CZ	PHE	A	172	L	S	HG2	GLU	V	93
R	H	CZ	PHE	A	172	L	S	HB2	ASP	V	95
R	H	CD1	PHE	A	176	L	-	HB1	ALA	V	12
R	H	CD2	PHE	A	176	L	-	HB1	ALA	V	12
R	H	CD2	PHE	A	176	L	S	OD1	ASP	V	95
R	H	CE1	PHE	A	176	L	-	CB	ALA	V	12
R	H	CE1	PHE	A	176	L	-	HB1	ALA	V	12
R	H	CE1	PHE	A	176	L	-	HB2	ALA	V	12
R	H	CE1	PHE	A	176	L	-	HB3	ALA	V	12
R	H	CE2	PHE	A	176	L	-	C	ALA	V	12
R	H	CE2	PHE	A	176	L	-	CB	ALA	V	12
R	H	CE2	PHE	A	176	L	-	O	ALA	V	12
R	H	CE2	PHE	A	176	L	-	HB1	ALA	V	12
R	H	CE2	PHE	A	176	L	-	HB2	ALA	V	12
R	H	CE2	PHE	A	176	L	S	HB3	SER	V	13
R	H	CE2	PHE	A	176	L	S	OD1	ASP	V	95
R	H	CZ	PHE	A	176	L	-	CA	ALA	V	12
R	H	CZ	PHE	A	176	L	-	C	ALA	V	12
R	H	CZ	PHE	A	176	L	-	CB	ALA	V	12
R	H	CZ	PHE	A	176	L	-	HA	ALA	V	12
R	H	CZ	PHE	A	176	L	-	HB1	ALA	V	12
R	H	CZ	PHE	A	176	L	-	HB2	ALA	V	12
R	H	CZ	PHE	A	176	L	-	HB3	ALA	V	12
R	H	CA	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	CB	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	O	ILE	A	179	L	H	HZ1	LYS	V	97
R	H	O	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	CG1	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	CG2	ILE	A	179	L	H	CD	LYS	V	97
R	H	CG2	ILE	A	179	L	H	CE	LYS	V	97
R	H	CG2	ILE	A	179	L	H	NZ	LYS	V	97
R	H	CG2	ILE	A	179	L	H	HD2	LYS	V	97
R	H	CG2	ILE	A	179	L	H	HE3	LYS	V	97
R	H	CG2	ILE	A	179	L	H	HZ1	LYS	V	97
R	H	CG2	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	CG2	ILE	A	179	L	H	HZ3	LYS	V	97
R	H	CD1	ILE	A	179	L	H	HZ2	LYS	V	97
R	H	CE1	PHE	A	180	L	-	HB3	ALA	V	12
R	H	CE2	PHE	A	180	L	-	HB1	ALA	V	12
R	H	CE2	PHE	A	180	L	-	HB3	ALA	V	12
R	H	CZ	PHE	A	180	L	-	CA	ALA	V	12
R	H	CZ	PHE	A	180	L	-	CB	ALA	V	12
R	H	CZ	PHE	A	180	L	-	HA	ALA	V	12
R	H	CZ	PHE	A	180	L	-	HB1	ALA	V	12
R	H	CZ	PHE	A	180	L	-	HB3	ALA	V	12
R	H	CB	GLU	A	183	L	H	HZ1	LYS	V	97
R	H	CG	GLU	A	183	L	H	NZ	LYS	V	97
R	H	CG	GLU	A	183	L	H	HZ1	LYS	V	97
R	H	CG	GLU	A	183	L	H	HZ2	LYS	V	97
R	H	CG	GLU	A	183	L	H	HZ3	LYS	V	97
R	H	CD	GLU	A	183	L	H	NZ	LYS	V	97
R	H	CD	GLU	A	183	L	H	HE2	LYS	V	97
R	H	CD	GLU	A	183	L	H	HZ1	LYS	V	97
R	H	CD	GLU	A	183	L	H	HZ3	LYS	V	97
R	H	OE1	GLU	A	183	L	H	CE	LYS	V	97
R	H	OE1	GLU	A	183	L	H	NZ	LYS	V	97
R	H	OE1	GLU	A	183	L	H	HE2	LYS	V	97
R	H	OE1	GLU	A	183	L	H	HE3	LYS	V	97
R	H	OE1	GLU	A	183	L	H	HZ1	LYS	V	97
R	H	OE1	GLU	A	183	L	H	HZ3	LYS	V	97
R	H	CG	MET	A	326	L	H	HG21	THR	V	42
R	H	SD	MET	A	326	L	H	CG2	THR	V	42
R	H	SD	MET	A	326	L	H	HB	THR	V	42
R	H	SD	MET	A	326	L	H	HG21	THR	V	42
R	H	SD	MET	A	326	L	H	HG22	THR	V	42
R	H	CE	MET	A	326	L	H	CG2	THR	V	42
R	H	CE	MET	A	326	L	H	HB	THR	V	42
R	H	CE	MET	A	326	L	H	HG21	THR	V	42
R	H	CE	MET	A	326	L	H	HG22	THR	V	42
R	H	CA	PHE	A	327	L	H	HZ	PHE	V	310
R	H	C	PHE	A	327	L	H	CE1	PHE	V	310
R	H	C	PHE	A	327	L	H	CZ	PHE	V	310
R	H	C	PHE	A	327	L	H	HE1	PHE	V	310
R	H	C	PHE	A	327	L	H	HZ	PHE	V	310
R	H	CB	PHE	A	327	L	H	HE1	PHE	V	310
R	H	CB	PHE	A	327	L	H	HZ	PHE	V	310
R	H	O	PHE	A	327	L	H	CE1	PHE	V	310
R	H	O	PHE	A	327	L	H	CE2	PHE	V	310
R	H	O	PHE	A	327	L	H	CZ	PHE	V	310
R	H	O	PHE	A	327	L	H	HE1	PHE	V	310
R	H	O	PHE	A	327	L	H	HE2	PHE	V	310
R	H	O	PHE	A	327	L	H	HZ	PHE	V	310
R	H	N	SER	A	328	L	H	HE1	PHE	V	310
R	H	N	SER	A	328	L	H	HZ	PHE	V	310
R	H	O	LEU	A	330	L	H	HG12	VAL	V	306
R	H	CD1	LEU	A	330	L	H	HB	THR	V	42
R	H	N	ALA	A	331	L	H	CE2	PHE	V	310
R	H	N	ALA	A	331	L	H	CZ	PHE	V	310
R	H	N	ALA	A	331	L	H	HE2	PHE	V	310
R	H	N	ALA	A	331	L	H	HZ	PHE	V	310
R	H	CA	ALA	A	331	L	H	CG1	VAL	V	306
R	H	CA	ALA	A	331	L	H	HG11	VAL	V	306
R	H	CA	ALA	A	331	L	H	HG12	VAL	V	306
R	H	CA	ALA	A	331	L	H	HG13	VAL	V	306
R	H	CA	ALA	A	331	L	H	CD2	PHE	V	310
R	H	CA	ALA	A	331	L	H	CE2	PHE	V	310
R	H	CA	ALA	A	331	L	H	CZ	PHE	V	310
R	H	CA	ALA	A	331	L	H	HD2	PHE	V	310
R	H	CA	ALA	A	331	L	H	HE2	PHE	V	310
R	H	CA	ALA	A	331	L	H	HZ	PHE	V	310
R	H	C	ALA	A	331	L	H	HG12	VAL	V	306
R	H	C	ALA	A	331	L	H	HE2	PHE	V	310
R	H	CB	ALA	A	331	L	H	HG11	VAL	V	306
R	H	CB	ALA	A	331	L	H	HG12	VAL	V	306
R	H	CB	ALA	A	331	L	H	HG13	VAL	V	306
R	H	CB	ALA	A	331	L	H	CG	PHE	V	310
R	H	CB	ALA	A	331	L	H	CD1	PHE	V	310
R	H	CB	ALA	A	331	L	H	CD2	PHE	V	310
R	H	CB	ALA	A	331	L	H	CE1	PHE	V	310
R	H	CB	ALA	A	331	L	H	CE2	PHE	V	310
R	H	CB	ALA	A	331	L	H	CZ	PHE	V	310
R	H	CB	ALA	A	331	L	H	HD2	PHE	V	310
R	H	CB	ALA	A	331	L	H	HE2	PHE	V	310
R	H	CB	ALA	A	331	L	H	HZ	PHE	V	310
R	H	O	ALA	A	331	L	H	HG11	VAL	V	306
R	H	O	ALA	A	331	L	H	HG12	VAL	V	306
R	H	CA	GLY	A	333	L	H	HG23	VAL	V	297
R	H	C	GLY	A	333	L	H	CG2	VAL	V	297
R	H	C	GLY	A	333	L	H	HG12	VAL	V	297
R	H	C	GLY	A	333	L	H	HG22	VAL	V	297
R	H	C	GLY	A	333	L	H	HG23	VAL	V	297
R	H	O	GLY	A	333	L	H	CB	VAL	V	297
R	H	O	GLY	A	333	L	H	CG1	VAL	V	297
R	H	O	GLY	A	333	L	H	CG2	VAL	V	297
R	H	O	GLY	A	333	L	H	HA	VAL	V	297
R	H	O	GLY	A	333	L	H	HG12	VAL	V	297
R	H	O	GLY	A	333	L	H	HG13	VAL	V	297
R	H	O	GLY	A	333	L	H	HG21	VAL	V	297
R	H	O	GLY	A	333	L	H	HG22	VAL	V	297
R	H	O	GLY	A	333	L	H	HG23	VAL	V	297
R	-	N	SER	A	334	L	H	CG2	VAL	V	297
R	-	N	SER	A	334	L	H	HG23	VAL	V	297
R	-	CA	SER	A	334	L	H	CG2	VAL	V	297
R	-	CA	SER	A	334	L	H	HA	VAL	V	297
R	-	CA	SER	A	334	L	H	HG12	VAL	V	297
R	-	CA	SER	A	334	L	H	HG21	VAL	V	297
R	-	CA	SER	A	334	L	H	HG23	VAL	V	297
R	-	CA	SER	A	334	L	H	HG3	ARG	V	303
R	-	C	SER	A	334	L	H	HA	VAL	V	297
R	-	C	SER	A	334	L	H	HG12	VAL	V	297
R	-	C	SER	A	334	L	H	HG23	VAL	V	297
R	-	C	SER	A	334	L	H	CG	ARG	V	303
R	-	C	SER	A	334	L	H	CD	ARG	V	303
R	-	C	SER	A	334	L	H	HG3	ARG	V	303
R	-	C	SER	A	334	L	H	HD2	ARG	V	303
R	-	C	SER	A	334	L	H	HD3	ARG	V	303
R	-	CB	SER	A	334	L	H	HA	VAL	V	297
R	-	CB	SER	A	334	L	H	HG23	VAL	V	297
R	-	CB	SER	A	334	L	H	HA	ARG	V	303
R	-	CB	SER	A	334	L	H	HG3	ARG	V	303
R	-	CB	SER	A	334	L	H	HG12	VAL	V	306
R	-	CB	SER	A	334	L	H	HG21	VAL	V	306
R	-	O	SER	A	334	L	H	O	GLY	V	296
R	-	O	SER	A	334	L	H	CA	VAL	V	297
R	-	O	SER	A	334	L	H	O	VAL	V	297
R	-	O	SER	A	334	L	H	HA	VAL	V	297
R	-	O	SER	A	334	L	H	HG12	VAL	V	297
R	-	O	SER	A	334	L	H	CB	ARG	V	303
R	-	O	SER	A	334	L	H	CG	ARG	V	303
R	-	O	SER	A	334	L	H	CD	ARG	V	303
R	-	O	SER	A	334	L	H	HA	ARG	V	303
R	-	O	SER	A	334	L	H	HB2	ARG	V	303
R	-	O	SER	A	334	L	H	HG2	ARG	V	303
R	-	O	SER	A	334	L	H	HG3	ARG	V	303
R	-	O	SER	A	334	L	H	HD2	ARG	V	303
R	-	O	SER	A	334	L	H	HD3	ARG	V	303
R	-	OG	SER	A	334	L	H	C	GLY	V	296
R	-	OG	SER	A	334	L	H	O	GLY	V	296
R	-	OG	SER	A	334	L	H	HA	VAL	V	297
R	-	OG	SER	A	334	L	H	CA	ARG	V	303
R	-	OG	SER	A	334	L	H	HA	ARG	V	303
R	-	OG	SER	A	334	L	H	HB2	ARG	V	303
R	-	OG	SER	A	334	L	H	HG3	ARG	V	303
R	-	OG	SER	A	334	L	H	CG2	VAL	V	306
R	-	OG	SER	A	334	L	H	HB	VAL	V	306
R	-	OG	SER	A	334	L	H	HG12	VAL	V	306
R	-	OG	SER	A	334	L	H	HG21	VAL	V	306
R	-	N	LYS	A	335	L	H	HG12	VAL	V	297
R	-	N	LYS	A	335	L	H	HG3	ARG	V	303
R	-	N	LYS	A	335	L	H	HD3	ARG	V	303
R	-	CA	LYS	A	335	L	H	CD	ARG	V	303
R	-	CA	LYS	A	335	L	H	HG3	ARG	V	303
R	-	CA	LYS	A	335	L	H	HD2	ARG	V	303
R	-	CA	LYS	A	335	L	H	HD3	ARG	V	303
R	-	C	LYS	A	335	L	H	HG12	VAL	V	297
R	-	C	LYS	A	335	L	H	HD3	ARG	V	303
R	-	CB	LYS	A	335	L	H	HD3	ARG	V	303
R	-	O	LYS	A	335	L	H	HD2	ARG	V	303
R	-	O	LYS	A	335	L	H	HD3	ARG	V	303
R	-	O	LYS	A	335	L	H	HH11	ARG	V	303
R	-	CG	LYS	A	335	L	H	HD3	ARG	V	303
R	-	CG	LYS	A	335	L	H	HG12	ILE	V	307
R	-	CG	LYS	A	335	L	H	HD11	ILE	V	307
R	-	CD	LYS	A	335	L	H	HG12	ILE	V	307
R	-	CD	LYS	A	335	L	H	HD11	ILE	V	307
R	-	CE	LYS	A	335	L	H	CG1	ILE	V	307
R	-	CE	LYS	A	335	L	H	CD1	ILE	V	307
R	-	CE	LYS	A	335	L	H	HG12	ILE	V	307
R	-	CE	LYS	A	335	L	H	HG13	ILE	V	307
R	-	CE	LYS	A	335	L	H	HD11	ILE	V	307
R	-	CE	LYS	A	335	L	H	HD13	ILE	V	307
R	-	NZ	LYS	A	335	L	H	HG12	ILE	V	307
R	-	OXT	LYS	A	335	L	H	HG12	VAL	V	297

- 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