IID

Q8NGC7_Q8NGC4.1 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	S	SER	A	111	L	-	LEU	V	88
R	H	SER	A	113	L	H	THR	V	25
R	H	LEU	A	117	L	H	PHE	V	28
R	H	LEU	A	117	L	H	MET	V	83
R	H	LEU	A	117	L	H	MET	V	84
R	H	LEU	A	117	L	-	THR	V	87
R	H	TYR	A	120	L	H	PHE	V	32
R	H	TYR	A	120	L	H	TYR	V	35
R	H	TYR	A	120	L	H	ILE	V	36
R	H	TYR	A	120	L	H	MET	V	83
R	H	PHE	A	121	L	H	PHE	V	28
R	H	PHE	A	121	L	H	PRO	V	80
R	H	PHE	A	121	L	H	MET	V	83
R	H	PHE	A	121	L	H	MET	V	84
R	H	LYS	A	157	L	H	ALA	V	143
R	H	LYS	A	157	L	H	ALA	V	147
R	H	ILE	A	160	L	H	PHE	V	104
R	H	ILE	A	160	L	H	TRP	V	150
R	H	ILE	A	161	L	H	TRP	V	50
R	H	CYS	A	164	L	H	VAL	V	69
R	H	CYS	A	164	L	H	SER	V	73
R	H	VAL	A	168	L	H	GLN	V	39
R	H	VAL	A	168	L	H	MET	V	72
R	H	VAL	A	168	L	H	SER	V	76
R	H	PHE	A	171	L	H	TYR	V	35
R	H	PHE	A	171	L	H	ILE	V	36
R	H	PHE	A	171	L	H	PRO	V	80
R	H	LEU	A	172	L	H	TYR	V	35
R	H	LEU	A	172	L	H	ILE	V	36
R	H	LEU	A	172	L	H	GLN	V	39
R	H	LEU	A	172	L	H	LEU	V	40
R	H	LEU	A	172	L	H	LEU	V	43
R	-	TYR	A	174	L	H	PHE	V	32
R	H	PRO	A	175	L	H	PHE	V	32
R	H	PRO	A	175	L	H	ILE	V	36
R	H	PHE	A	2	L	H	LEU	V	43
R	H	PHE	A	3	L	H	MET	V	303
R	H	PHE	A	3	L	H	ILE	V	47
R	H	TYR	A	53	L	S	PRO	V	92
R	H	LEU	A	57	L	S	ALA	V	11
R	H	LEU	A	57	L	S	PRO	V	94
R	H	LEU	A	58	L	-	THR	V	10
R	H	HIS	A	6	L	H	LEU	V	40
R	H	GLY	A	61	L	H	GLY	V	96
R	H	VAL	A	64	L	H	ALA	V	100
R	H	VAL	A	64	L	H	GLY	V	96
R	H	CYS	A	65	L	H	PHE	V	95
R	H	CYS	A	65	L	H	GLY	V	96
R	H	CYS	A	65	L	H	VAL	V	99
R	H	LYS	A	68	L	H	ALA	V	100
R	H	LYS	A	68	L	H	LEU	V	102
R	H	LYS	A	68	L	H	TYR	V	103
R	H	LYS	A	68	L	H	ALA	V	161
R	H	LYS	A	68	L	H	PHE	V	165
R	H	LYS	A	68	L	H	VAL	V	99
R	H	LEU	A	69	L	H	ILE	V	162
R	H	ASN	A	83	L	H	PHE	V	104
R	H	PHE	A	86	L	H	ALA	V	100
R	H	PHE	A	86	L	H	GLN	V	101
R	H	PHE	A	86	L	S	ILE	V	93
R	H	PHE	A	86	L	H	GLY	V	97
R	H	ILE	A	89	L	S	PRO	V	94
R	H	ILE	A	89	L	H	GLY	V	97
R	H	TRP	A	90	L	H	GLN	V	101
R	H	TRP	A	90	L	H	ILE	V	77
R	H	TRP	A	90	L	H	PRO	V	80
R	H	TRP	A	90	L	H	ARG	V	81
R	H	TRP	A	90	L	H	MET	V	84
R	H	SER	A	93	L	-	LYS	V	91
R	H	PRO	A	97	L	-	LYS	V	91
R	H	ASN	A	98	L	-	LEU	V	88
R	H	ASN	A	98	L	-	LYS	V	91

- 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

Q8NGC7_Q8NGC4.1 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	CG	PHE	A	2	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	2	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	2	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	2	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	2	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	2	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	2	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	2	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	2	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	2	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	2	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	2	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	2	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	2	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	2	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CD1	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CD2	PHE	A	3	L	H	HG22	ILE	V	47
R	H	CD2	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CE1	PHE	A	3	L	H	HG22	ILE	V	47
R	H	CE1	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CE2	PHE	A	3	L	H	CB	ILE	V	47
R	H	CE2	PHE	A	3	L	H	CG1	ILE	V	47
R	H	CE2	PHE	A	3	L	H	CG2	ILE	V	47
R	H	CE2	PHE	A	3	L	H	CD1	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HG12	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HG22	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HG23	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HD11	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HD12	ILE	V	47
R	H	CE2	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	3	L	H	CB	ILE	V	47
R	H	CZ	PHE	A	3	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	3	L	H	CD1	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HG22	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HD12	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HD13	ILE	V	47
R	H	CZ	PHE	A	3	L	H	HE1	MET	V	303
R	H	CZ	PHE	A	3	L	H	HE2	MET	V	303
R	H	CZ	PHE	A	3	L	H	HE3	MET	V	303
R	H	CD2	HIS	A	6	L	H	CD2	LEU	V	40
R	H	CD2	HIS	A	6	L	H	HD22	LEU	V	40
R	H	CD2	HIS	A	6	L	H	HD23	LEU	V	40
R	H	NE2	HIS	A	6	L	H	CD2	LEU	V	40
R	H	NE2	HIS	A	6	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	53	L	S	HG2	PRO	V	92
R	H	OH	TYR	A	53	L	S	CG	PRO	V	92
R	H	OH	TYR	A	53	L	S	HG2	PRO	V	92
R	H	OH	TYR	A	53	L	S	HG3	PRO	V	92
R	H	OH	TYR	A	53	L	S	HD3	PRO	V	92
R	H	CZ	TYR	A	53	L	S	HG2	PRO	V	92
R	H	CA	LEU	A	57	L	S	HB3	PRO	V	94
R	H	CA	LEU	A	57	L	S	HG2	PRO	V	94
R	H	C	LEU	A	57	L	S	HB3	PRO	V	94
R	H	CB	LEU	A	57	L	S	CG	PRO	V	94
R	H	CB	LEU	A	57	L	S	HB3	PRO	V	94
R	H	CB	LEU	A	57	L	S	HG2	PRO	V	94
R	H	O	LEU	A	57	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	57	L	S	CG	PRO	V	94
R	H	CG	LEU	A	57	L	S	HG2	PRO	V	94
R	H	CG	LEU	A	57	L	S	HG3	PRO	V	94
R	H	CD1	LEU	A	57	L	S	HB2	ALA	V	11
R	H	CD1	LEU	A	57	L	S	HG2	PRO	V	94
R	H	CD2	LEU	A	57	L	S	CB	PRO	V	94
R	H	CD2	LEU	A	57	L	S	CG	PRO	V	94
R	H	CD2	LEU	A	57	L	S	CD	PRO	V	94
R	H	CD2	LEU	A	57	L	S	HB3	PRO	V	94
R	H	CD2	LEU	A	57	L	S	HG2	PRO	V	94
R	H	CD2	LEU	A	57	L	S	HG3	PRO	V	94
R	H	CD2	LEU	A	57	L	S	HD3	PRO	V	94
R	H	CD1	LEU	A	58	L	-	HG23	THR	V	10
R	H	CA	GLY	A	61	L	H	CA	GLY	V	96
R	H	CA	GLY	A	61	L	H	H	GLY	V	96
R	H	CA	GLY	A	61	L	H	HA3	GLY	V	96
R	H	C	GLY	A	61	L	H	HA3	GLY	V	96
R	H	O	GLY	A	61	L	H	CA	GLY	V	96
R	H	O	GLY	A	61	L	H	HA2	GLY	V	96
R	H	O	GLY	A	61	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	64	L	H	O	GLY	V	96
R	H	CB	VAL	A	64	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	64	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	64	L	H	C	GLY	V	96
R	H	CG1	VAL	A	64	L	H	O	GLY	V	96
R	H	CG1	VAL	A	64	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	64	L	H	CB	ALA	V	100
R	H	CG1	VAL	A	64	L	H	H	ALA	V	100
R	H	CG1	VAL	A	64	L	H	HB2	ALA	V	100
R	H	CG1	VAL	A	64	L	H	HB3	ALA	V	100
R	H	SG	CYS	A	65	L	H	CD1	PHE	V	95
R	H	SG	CYS	A	65	L	H	CE1	PHE	V	95
R	H	SG	CYS	A	65	L	H	HD1	PHE	V	95
R	H	SG	CYS	A	65	L	H	HE1	PHE	V	95
R	H	SG	CYS	A	65	L	H	CA	GLY	V	96
R	H	SG	CYS	A	65	L	H	HA2	GLY	V	96
R	H	SG	CYS	A	65	L	H	HA3	GLY	V	96
R	H	SG	CYS	A	65	L	H	HG23	VAL	V	99
R	H	CB	LYS	A	68	L	H	HG11	VAL	V	99
R	H	CB	LYS	A	68	L	H	HG13	VAL	V	99
R	H	CG	LYS	A	68	L	H	HG11	VAL	V	99
R	H	CG	LYS	A	68	L	H	HG13	VAL	V	99
R	H	CG	LYS	A	68	L	H	HB2	TYR	V	103
R	H	CD	LYS	A	68	L	H	O	VAL	V	99
R	H	CD	LYS	A	68	L	H	CG1	VAL	V	99
R	H	CD	LYS	A	68	L	H	HG11	VAL	V	99
R	H	CD	LYS	A	68	L	H	HG12	VAL	V	99
R	H	CD	LYS	A	68	L	H	HG13	VAL	V	99
R	H	CD	LYS	A	68	L	H	HA	ALA	V	100
R	H	CD	LYS	A	68	L	H	CB	TYR	V	103
R	H	CD	LYS	A	68	L	H	HB2	TYR	V	103
R	H	CD	LYS	A	68	L	H	HB3	TYR	V	103
R	H	CD	LYS	A	68	L	H	HB1	ALA	V	161
R	H	CE	LYS	A	68	L	H	O	VAL	V	99
R	H	CE	LYS	A	68	L	H	CG1	VAL	V	99
R	H	CE	LYS	A	68	L	H	HG11	VAL	V	99
R	H	CE	LYS	A	68	L	H	HG12	VAL	V	99
R	H	CE	LYS	A	68	L	H	HG13	VAL	V	99
R	H	CE	LYS	A	68	L	H	CB	TYR	V	103
R	H	CE	LYS	A	68	L	H	CG	TYR	V	103
R	H	CE	LYS	A	68	L	H	CD2	TYR	V	103
R	H	CE	LYS	A	68	L	H	H	TYR	V	103
R	H	CE	LYS	A	68	L	H	HB2	TYR	V	103
R	H	CE	LYS	A	68	L	H	HB3	TYR	V	103
R	H	CE	LYS	A	68	L	H	HD2	TYR	V	103
R	H	CE	LYS	A	68	L	H	CB	ALA	V	161
R	H	CE	LYS	A	68	L	H	HB1	ALA	V	161
R	H	CE	LYS	A	68	L	H	HB2	ALA	V	161
R	H	CE	LYS	A	68	L	H	HB3	ALA	V	161
R	H	NZ	LYS	A	68	L	H	CA	VAL	V	99
R	H	NZ	LYS	A	68	L	H	C	VAL	V	99
R	H	NZ	LYS	A	68	L	H	CB	VAL	V	99
R	H	NZ	LYS	A	68	L	H	O	VAL	V	99
R	H	NZ	LYS	A	68	L	H	CG1	VAL	V	99
R	H	NZ	LYS	A	68	L	H	HA	VAL	V	99
R	H	NZ	LYS	A	68	L	H	HG11	VAL	V	99
R	H	NZ	LYS	A	68	L	H	HG12	VAL	V	99
R	H	NZ	LYS	A	68	L	H	HG13	VAL	V	99
R	H	NZ	LYS	A	68	L	H	HA	ALA	V	100
R	H	NZ	LYS	A	68	L	H	HB3	LEU	V	102
R	H	NZ	LYS	A	68	L	H	N	TYR	V	103
R	H	NZ	LYS	A	68	L	H	CA	TYR	V	103
R	H	NZ	LYS	A	68	L	H	CB	TYR	V	103
R	H	NZ	LYS	A	68	L	H	H	TYR	V	103
R	H	NZ	LYS	A	68	L	H	HA	TYR	V	103
R	H	NZ	LYS	A	68	L	H	HB2	TYR	V	103
R	H	NZ	LYS	A	68	L	H	HB3	TYR	V	103
R	H	NZ	LYS	A	68	L	H	CA	ALA	V	161
R	H	NZ	LYS	A	68	L	H	CB	ALA	V	161
R	H	NZ	LYS	A	68	L	H	HA	ALA	V	161
R	H	NZ	LYS	A	68	L	H	HB1	ALA	V	161
R	H	NZ	LYS	A	68	L	H	HB2	ALA	V	161
R	H	NZ	LYS	A	68	L	H	HB3	ALA	V	161
R	H	NZ	LYS	A	68	L	H	HD2	PHE	V	165
R	H	CD2	LEU	A	69	L	H	HG13	ILE	V	162
R	H	CG	ASN	A	83	L	H	HZ	PHE	V	104
R	H	ND2	ASN	A	83	L	H	HZ	PHE	V	104
R	H	OD1	ASN	A	83	L	H	CZ	PHE	V	104
R	H	OD1	ASN	A	83	L	H	HE2	PHE	V	104
R	H	OD1	ASN	A	83	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	86	L	H	HA2	GLY	V	97
R	H	CG	PHE	A	86	L	H	HB3	ALA	V	100
R	H	CD2	PHE	A	86	L	H	CA	GLY	V	97
R	H	CD2	PHE	A	86	L	H	O	GLY	V	97
R	H	CD2	PHE	A	86	L	H	HA2	GLY	V	97
R	H	CD2	PHE	A	86	L	H	HA3	GLY	V	97
R	H	CD2	PHE	A	86	L	H	CB	ALA	V	100
R	H	CD2	PHE	A	86	L	H	HB1	ALA	V	100
R	H	CD2	PHE	A	86	L	H	HB2	ALA	V	100
R	H	CD2	PHE	A	86	L	H	HB3	ALA	V	100
R	H	CE2	PHE	A	86	L	S	HD11	ILE	V	93
R	H	CE2	PHE	A	86	L	H	CA	GLY	V	97
R	H	CE2	PHE	A	86	L	H	C	GLY	V	97
R	H	CE2	PHE	A	86	L	H	O	GLY	V	97
R	H	CE2	PHE	A	86	L	H	HA2	GLY	V	97
R	H	CE2	PHE	A	86	L	H	HA3	GLY	V	97
R	H	CE2	PHE	A	86	L	H	CB	ALA	V	100
R	H	CE2	PHE	A	86	L	H	HB3	ALA	V	100
R	H	CE2	PHE	A	86	L	H	H	GLN	V	101
R	H	CE2	PHE	A	86	L	H	HB2	GLN	V	101
R	H	CZ	PHE	A	86	L	H	O	GLY	V	97
R	H	CZ	PHE	A	86	L	H	HA2	GLY	V	97
R	H	CZ	PHE	A	86	L	H	HB3	ALA	V	100
R	H	CZ	PHE	A	86	L	H	HB2	GLN	V	101
R	H	CA	ILE	A	89	L	S	HG3	PRO	V	94
R	H	CB	ILE	A	89	L	S	CG	PRO	V	94
R	H	CB	ILE	A	89	L	S	HG3	PRO	V	94
R	H	CB	ILE	A	89	L	S	HD2	PRO	V	94
R	H	CG1	ILE	A	89	L	S	CG	PRO	V	94
R	H	CG1	ILE	A	89	L	S	HB2	PRO	V	94
R	H	CG1	ILE	A	89	L	S	HG3	PRO	V	94
R	H	CG2	ILE	A	89	L	S	CB	PRO	V	94
R	H	CG2	ILE	A	89	L	S	CG	PRO	V	94
R	H	CG2	ILE	A	89	L	S	CD	PRO	V	94
R	H	CG2	ILE	A	89	L	S	HB2	PRO	V	94
R	H	CG2	ILE	A	89	L	S	HG2	PRO	V	94
R	H	CG2	ILE	A	89	L	S	HG3	PRO	V	94
R	H	CG2	ILE	A	89	L	S	HD2	PRO	V	94
R	H	CG2	ILE	A	89	L	S	HD3	PRO	V	94
R	H	CD1	ILE	A	89	L	S	CB	PRO	V	94
R	H	CD1	ILE	A	89	L	S	CG	PRO	V	94
R	H	CD1	ILE	A	89	L	S	HB2	PRO	V	94
R	H	CD1	ILE	A	89	L	S	HG3	PRO	V	94
R	H	CD1	ILE	A	89	L	H	H	GLY	V	97
R	H	CD2	TRP	A	90	L	H	HE1	MET	V	84
R	H	CE3	TRP	A	90	L	H	HB2	PRO	V	80
R	H	CE3	TRP	A	90	L	H	HE1	MET	V	84
R	H	CE3	TRP	A	90	L	H	HE3	MET	V	84
R	H	CH2	TRP	A	90	L	H	O	ILE	V	77
R	H	CH2	TRP	A	90	L	H	HB2	PRO	V	80
R	H	CH2	TRP	A	90	L	H	H	ARG	V	81
R	H	CH2	TRP	A	90	L	H	HB3	ARG	V	81
R	H	CZ2	TRP	A	90	L	H	HB3	ARG	V	81
R	H	CZ2	TRP	A	90	L	H	HD3	ARG	V	81
R	H	CZ2	TRP	A	90	L	H	HE21	GLN	V	101
R	H	CZ3	TRP	A	90	L	H	CB	PRO	V	80
R	H	CZ3	TRP	A	90	L	H	HB2	PRO	V	80
R	H	CZ3	TRP	A	90	L	H	HB3	PRO	V	80
R	H	CZ3	TRP	A	90	L	H	HG2	PRO	V	80
R	H	CZ3	TRP	A	90	L	H	HE3	MET	V	84
R	H	O	SER	A	93	L	-	HD2	LYS	V	91
R	H	CB	PRO	A	97	L	-	HZ2	LYS	V	91
R	H	CG	ASN	A	98	L	-	NZ	LYS	V	91
R	H	CG	ASN	A	98	L	-	HZ3	LYS	V	91
R	H	ND2	ASN	A	98	L	-	NZ	LYS	V	91
R	H	ND2	ASN	A	98	L	-	HZ3	LYS	V	91
R	H	OD1	ASN	A	98	L	-	O	LEU	V	88
R	H	OD1	ASN	A	98	L	-	NZ	LYS	V	91
R	H	OD1	ASN	A	98	L	-	HZ1	LYS	V	91
R	H	OD1	ASN	A	98	L	-	HZ2	LYS	V	91
R	H	OD1	ASN	A	98	L	-	HZ3	LYS	V	91
R	S	N	SER	A	111	L	-	HD11	LEU	V	88
R	S	N	SER	A	111	L	-	HD13	LEU	V	88
R	S	CB	SER	A	111	L	-	CD1	LEU	V	88
R	S	CB	SER	A	111	L	-	HD11	LEU	V	88
R	S	CB	SER	A	111	L	-	HD13	LEU	V	88
R	S	OG	SER	A	111	L	-	CD1	LEU	V	88
R	S	OG	SER	A	111	L	-	HG	LEU	V	88
R	S	OG	SER	A	111	L	-	HD11	LEU	V	88
R	S	OG	SER	A	111	L	-	HD13	LEU	V	88
R	H	CB	SER	A	113	L	H	CG2	THR	V	25
R	H	CB	SER	A	113	L	H	OG1	THR	V	25
R	H	CB	SER	A	113	L	H	HG21	THR	V	25
R	H	CB	SER	A	113	L	H	HG23	THR	V	25
R	H	OG	SER	A	113	L	H	OG1	THR	V	25
R	H	OG	SER	A	113	L	H	HG23	THR	V	25
R	H	N	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CA	LEU	A	117	L	H	CZ	PHE	V	28
R	H	CA	LEU	A	117	L	H	HZ	PHE	V	28
R	H	C	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	117	L	H	CE1	PHE	V	28
R	H	CB	LEU	A	117	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	117	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	117	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CB	LEU	A	117	L	-	CG2	THR	V	87
R	H	CB	LEU	A	117	L	-	HG21	THR	V	87
R	H	CB	LEU	A	117	L	-	HG23	THR	V	87
R	H	O	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	117	L	H	CD2	PHE	V	28
R	H	CG	LEU	A	117	L	H	CE1	PHE	V	28
R	H	CG	LEU	A	117	L	H	CE2	PHE	V	28
R	H	CG	LEU	A	117	L	H	CZ	PHE	V	28
R	H	CG	LEU	A	117	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	117	L	H	HE2	PHE	V	28
R	H	CG	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	117	L	-	CG2	THR	V	87
R	H	CG	LEU	A	117	L	-	HG21	THR	V	87
R	H	CG	LEU	A	117	L	-	HG22	THR	V	87
R	H	CG	LEU	A	117	L	-	HG23	THR	V	87
R	H	CD1	LEU	A	117	L	H	CG	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CD1	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	117	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	117	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	117	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	117	L	H	CE	MET	V	83
R	H	CD1	LEU	A	117	L	H	HB2	MET	V	83
R	H	CD1	LEU	A	117	L	H	HE2	MET	V	83
R	H	CD1	LEU	A	117	L	H	HE3	MET	V	83
R	H	CD1	LEU	A	117	L	-	CG2	THR	V	87
R	H	CD1	LEU	A	117	L	-	HG21	THR	V	87
R	H	CD1	LEU	A	117	L	-	HG22	THR	V	87
R	H	CD1	LEU	A	117	L	-	HG23	THR	V	87
R	H	CD2	LEU	A	117	L	H	CD2	PHE	V	28
R	H	CD2	LEU	A	117	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	117	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	117	L	H	HD2	PHE	V	28
R	H	CD2	LEU	A	117	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	117	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	117	L	H	HA	MET	V	84
R	H	CD2	LEU	A	117	L	-	CA	THR	V	87
R	H	CD2	LEU	A	117	L	-	CB	THR	V	87
R	H	CD2	LEU	A	117	L	-	CG2	THR	V	87
R	H	CD2	LEU	A	117	L	-	OG1	THR	V	87
R	H	CD2	LEU	A	117	L	-	HA	THR	V	87
R	H	CD2	LEU	A	117	L	-	HB	THR	V	87
R	H	CD2	LEU	A	117	L	-	HG21	THR	V	87
R	H	CD2	LEU	A	117	L	-	HG22	THR	V	87
R	H	CD2	LEU	A	117	L	-	HG23	THR	V	87
R	H	CG	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CG	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CD1	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CD1	TYR	A	120	L	H	HD2	PHE	V	32
R	H	CD1	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CD1	TYR	A	120	L	H	CE	MET	V	83
R	H	CD1	TYR	A	120	L	H	HE1	MET	V	83
R	H	CD1	TYR	A	120	L	H	HE2	MET	V	83
R	H	CD2	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CD2	TYR	A	120	L	H	CZ	PHE	V	32
R	H	CD2	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CD2	TYR	A	120	L	H	HZ	PHE	V	32
R	H	CE1	TYR	A	120	L	H	CD2	PHE	V	32
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CE1	TYR	A	120	L	H	HD2	PHE	V	32
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CE1	TYR	A	120	L	H	CE	MET	V	83
R	H	CE1	TYR	A	120	L	H	HE1	MET	V	83
R	H	CE1	TYR	A	120	L	H	HE2	MET	V	83
R	H	CE2	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CE2	TYR	A	120	L	H	CZ	PHE	V	32
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	32
R	H	CE2	TYR	A	120	L	H	HD11	ILE	V	36
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	32
R	H	OH	TYR	A	120	L	H	HD2	PHE	V	32
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	32
R	H	OH	TYR	A	120	L	H	CD1	TYR	V	35
R	H	OH	TYR	A	120	L	H	CE1	TYR	V	35
R	H	OH	TYR	A	120	L	H	CZ	TYR	V	35
R	H	OH	TYR	A	120	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	120	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	120	L	H	HD11	ILE	V	36
R	H	OH	TYR	A	120	L	H	HD12	ILE	V	36
R	H	CZ	TYR	A	120	L	H	CD2	PHE	V	32
R	H	CZ	TYR	A	120	L	H	CE2	PHE	V	32
R	H	CZ	TYR	A	120	L	H	HD2	PHE	V	32
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	32
R	H	CZ	TYR	A	120	L	H	HD1	TYR	V	35
R	H	CZ	TYR	A	120	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	120	L	H	HD11	ILE	V	36
R	H	CG	PHE	A	121	L	H	HE2	MET	V	84
R	H	CD1	PHE	A	121	L	H	HB3	PRO	V	80
R	H	CD1	PHE	A	121	L	H	HE2	MET	V	84
R	H	CD1	PHE	A	121	L	H	HE3	MET	V	84
R	H	CE1	PHE	A	121	L	H	CA	PRO	V	80
R	H	CE1	PHE	A	121	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	121	L	H	O	PRO	V	80
R	H	CE1	PHE	A	121	L	H	HA	PRO	V	80
R	H	CE1	PHE	A	121	L	H	HB2	PRO	V	80
R	H	CE1	PHE	A	121	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	121	L	H	HE3	MET	V	84
R	H	CE2	PHE	A	121	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	121	L	H	HB2	MET	V	83
R	H	CE2	PHE	A	121	L	H	HB3	MET	V	83
R	H	CE2	PHE	A	121	L	H	HE2	MET	V	83
R	H	CE2	PHE	A	121	L	H	HG2	MET	V	84
R	H	CE2	PHE	A	121	L	H	HG3	MET	V	84
R	H	CZ	PHE	A	121	L	H	CA	PRO	V	80
R	H	CZ	PHE	A	121	L	H	C	PRO	V	80
R	H	CZ	PHE	A	121	L	H	CB	PRO	V	80
R	H	CZ	PHE	A	121	L	H	O	PRO	V	80
R	H	CZ	PHE	A	121	L	H	HA	PRO	V	80
R	H	CZ	PHE	A	121	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	121	L	H	CB	MET	V	83
R	H	CZ	PHE	A	121	L	H	CE	MET	V	83
R	H	CZ	PHE	A	121	L	H	HB2	MET	V	83
R	H	CZ	PHE	A	121	L	H	HB3	MET	V	83
R	H	CZ	PHE	A	121	L	H	HE2	MET	V	83
R	H	CZ	PHE	A	121	L	H	HG3	MET	V	84
R	H	CZ	PHE	A	121	L	H	HE3	MET	V	84
R	H	CD	LYS	A	157	L	H	HB3	ALA	V	147
R	H	CE	LYS	A	157	L	H	CA	ALA	V	147
R	H	CE	LYS	A	157	L	H	CB	ALA	V	147
R	H	CE	LYS	A	157	L	H	HA	ALA	V	147
R	H	CE	LYS	A	157	L	H	HB1	ALA	V	147
R	H	CE	LYS	A	157	L	H	HB3	ALA	V	147
R	H	NZ	LYS	A	157	L	H	O	ALA	V	143
R	H	NZ	LYS	A	157	L	H	N	ALA	V	147
R	H	NZ	LYS	A	157	L	H	CA	ALA	V	147
R	H	NZ	LYS	A	157	L	H	CB	ALA	V	147
R	H	NZ	LYS	A	157	L	H	H	ALA	V	147
R	H	NZ	LYS	A	157	L	H	HA	ALA	V	147
R	H	NZ	LYS	A	157	L	H	HB1	ALA	V	147
R	H	NZ	LYS	A	157	L	H	HB2	ALA	V	147
R	H	NZ	LYS	A	157	L	H	HB3	ALA	V	147
R	H	CG2	ILE	A	160	L	H	CH2	TRP	V	150
R	H	CG2	ILE	A	160	L	H	CZ3	TRP	V	150
R	H	CG2	ILE	A	160	L	H	HH2	TRP	V	150
R	H	CG2	ILE	A	160	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	160	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	161	L	H	HH2	TRP	V	50
R	H	CB	CYS	A	164	L	H	HG13	VAL	V	69
R	H	SG	CYS	A	164	L	H	CG1	VAL	V	69
R	H	SG	CYS	A	164	L	H	HG11	VAL	V	69
R	H	SG	CYS	A	164	L	H	HG13	VAL	V	69
R	H	SG	CYS	A	164	L	H	OG	SER	V	73
R	H	SG	CYS	A	164	L	H	HG	SER	V	73
R	H	CA	VAL	A	168	L	H	OE1	GLN	V	39
R	H	CB	VAL	A	168	L	H	OE1	GLN	V	39
R	H	CB	VAL	A	168	L	H	CE	MET	V	72
R	H	CB	VAL	A	168	L	H	HB3	MET	V	72
R	H	CB	VAL	A	168	L	H	HE1	MET	V	72
R	H	CB	VAL	A	168	L	H	HE2	MET	V	72
R	H	CB	VAL	A	168	L	H	HE3	MET	V	72
R	H	CG1	VAL	A	168	L	H	CD	GLN	V	39
R	H	CG1	VAL	A	168	L	H	OE1	GLN	V	39
R	H	CG1	VAL	A	168	L	H	HB2	GLN	V	39
R	H	CG1	VAL	A	168	L	H	CE	MET	V	72
R	H	CG1	VAL	A	168	L	H	HB3	MET	V	72
R	H	CG1	VAL	A	168	L	H	HE1	MET	V	72
R	H	CG1	VAL	A	168	L	H	HE2	MET	V	72
R	H	CG1	VAL	A	168	L	H	HE3	MET	V	72
R	H	CG2	VAL	A	168	L	H	OE1	GLN	V	39
R	H	CG2	VAL	A	168	L	H	CB	MET	V	72
R	H	CG2	VAL	A	168	L	H	CE	MET	V	72
R	H	CG2	VAL	A	168	L	H	HB2	MET	V	72
R	H	CG2	VAL	A	168	L	H	HB3	MET	V	72
R	H	CG2	VAL	A	168	L	H	HE1	MET	V	72
R	H	CG2	VAL	A	168	L	H	HE2	MET	V	72
R	H	CG2	VAL	A	168	L	H	HE3	MET	V	72
R	H	CG2	VAL	A	168	L	H	OG	SER	V	76
R	H	CG2	VAL	A	168	L	H	HG	SER	V	76
R	H	CA	PHE	A	171	L	H	OH	TYR	V	35
R	H	CA	PHE	A	171	L	H	HE1	TYR	V	35
R	H	CA	PHE	A	171	L	H	HH	TYR	V	35
R	H	C	PHE	A	171	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	171	L	H	CE1	TYR	V	35
R	H	CB	PHE	A	171	L	H	OH	TYR	V	35
R	H	CB	PHE	A	171	L	H	CZ	TYR	V	35
R	H	CB	PHE	A	171	L	H	HE1	TYR	V	35
R	H	CB	PHE	A	171	L	H	HH	TYR	V	35
R	H	O	PHE	A	171	L	H	CE1	TYR	V	35
R	H	O	PHE	A	171	L	H	HE1	TYR	V	35
R	H	O	PHE	A	171	L	H	CD1	ILE	V	36
R	H	O	PHE	A	171	L	H	HD11	ILE	V	36
R	H	O	PHE	A	171	L	H	HD12	ILE	V	36
R	H	O	PHE	A	171	L	H	HD13	ILE	V	36
R	H	CG	PHE	A	171	L	H	CE1	TYR	V	35
R	H	CG	PHE	A	171	L	H	OH	TYR	V	35
R	H	CG	PHE	A	171	L	H	CZ	TYR	V	35
R	H	CG	PHE	A	171	L	H	HE1	TYR	V	35
R	H	CG	PHE	A	171	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	171	L	H	CE1	TYR	V	35
R	H	CD1	PHE	A	171	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	171	L	H	CZ	TYR	V	35
R	H	CD1	PHE	A	171	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	171	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	171	L	H	HG2	PRO	V	80
R	H	CD1	PHE	A	171	L	H	HG3	PRO	V	80
R	H	CD2	PHE	A	171	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	171	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	171	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	171	L	H	CB	PRO	V	80
R	H	CE1	PHE	A	171	L	H	CG	PRO	V	80
R	H	CE1	PHE	A	171	L	H	HB3	PRO	V	80
R	H	CE1	PHE	A	171	L	H	HG2	PRO	V	80
R	H	CE1	PHE	A	171	L	H	HG3	PRO	V	80
R	H	CE2	PHE	A	171	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	171	L	H	HB3	PRO	V	80
R	H	CZ	PHE	A	171	L	H	HG2	PRO	V	80
R	H	N	LEU	A	172	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	172	L	H	CB	GLN	V	39
R	H	CG	LEU	A	172	L	H	HB2	GLN	V	39
R	H	CG	LEU	A	172	L	H	HB3	GLN	V	39
R	H	CG	LEU	A	172	L	H	HG3	GLN	V	39
R	H	CD1	LEU	A	172	L	H	CB	GLN	V	39
R	H	CD1	LEU	A	172	L	H	HB2	GLN	V	39
R	H	CD1	LEU	A	172	L	H	HB3	GLN	V	39
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	172	L	H	HA	ILE	V	36
R	H	CD2	LEU	A	172	L	H	HG22	ILE	V	36
R	H	CD2	LEU	A	172	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	172	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	172	L	H	CB	GLN	V	39
R	H	CD2	LEU	A	172	L	H	HB2	GLN	V	39
R	H	CD2	LEU	A	172	L	H	HB3	GLN	V	39
R	H	CD2	LEU	A	172	L	H	HG3	GLN	V	39
R	H	CD2	LEU	A	172	L	H	H	LEU	V	40
R	H	CD2	LEU	A	172	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	172	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	172	L	H	HD22	LEU	V	40
R	-	C	TYR	A	174	L	H	HZ	PHE	V	32
R	H	N	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CA	PRO	A	175	L	H	CZ	PHE	V	32
R	H	CA	PRO	A	175	L	H	HE1	PHE	V	32
R	H	CA	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CA	PRO	A	175	L	H	HD11	ILE	V	36
R	H	C	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CB	PRO	A	175	L	H	CZ	PHE	V	32
R	H	CB	PRO	A	175	L	H	HE1	PHE	V	32
R	H	CB	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CB	PRO	A	175	L	H	CG1	ILE	V	36
R	H	CB	PRO	A	175	L	H	CD1	ILE	V	36
R	H	CB	PRO	A	175	L	H	HG13	ILE	V	36
R	H	CB	PRO	A	175	L	H	HG23	ILE	V	36
R	H	CB	PRO	A	175	L	H	HD11	ILE	V	36
R	H	CB	PRO	A	175	L	H	HD13	ILE	V	36
R	H	O	PRO	A	175	L	H	HE1	PHE	V	32
R	H	O	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CG	PRO	A	175	L	H	CZ	PHE	V	32
R	H	CG	PRO	A	175	L	H	HE2	PHE	V	32
R	H	CG	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CG	PRO	A	175	L	H	CG1	ILE	V	36
R	H	CG	PRO	A	175	L	H	CD1	ILE	V	36
R	H	CG	PRO	A	175	L	H	HG12	ILE	V	36
R	H	CG	PRO	A	175	L	H	HG13	ILE	V	36
R	H	CG	PRO	A	175	L	H	HG22	ILE	V	36
R	H	CG	PRO	A	175	L	H	HD11	ILE	V	36
R	H	CG	PRO	A	175	L	H	HD12	ILE	V	36
R	H	CG	PRO	A	175	L	H	HD13	ILE	V	36
R	H	CD	PRO	A	175	L	H	HZ	PHE	V	32
R	H	CD	PRO	A	175	L	H	CD1	ILE	V	36
R	H	CD	PRO	A	175	L	H	HD11	ILE	V	36
R	H	CD	PRO	A	175	L	H	HD13	ILE	V	36

- 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