IID

Q8NH18_Q96RB7.1 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	ASP	A	138	L	H	VAL	V	303
R	H	ASP	A	138	L	-	LEU	V	304
R	H	ASP	A	138	L	-	ARG	V	305
R	H	ARG	A	139	L	-	LEU	V	304
R	H	VAL	A	142	L	H	VAL	V	303
R	H	VAL	A	142	L	-	LEU	V	304
R	H	VAL	A	145	L	H	MET	V	47
R	H	THR	A	146	L	H	LEU	V	40
R	H	TRP	A	149	L	H	LEU	V	39
R	H	TRP	A	149	L	H	LEU	V	43
R	H	TRP	A	149	L	H	MET	V	47
R	H	ILE	A	150	L	H	LEU	V	36
R	H	ILE	A	150	L	H	LEU	V	39
R	H	ILE	A	150	L	H	LEU	V	40
R	H	ILE	A	150	L	H	LEU	V	43
R	H	ILE	A	153	L	H	TYR	V	35
R	H	ILE	A	153	L	H	LEU	V	39
R	H	ILE	A	153	L	H	LEU	V	43
R	H	VAL	A	154	L	H	TYR	V	35
R	H	LEU	A	157	L	H	TYR	V	35
R	H	LEU	A	157	L	H	SER	V	75
R	H	LEU	A	157	L	H	PRO	V	79
R	H	ILE	A	161	L	H	PRO	V	79
R	H	ILE	A	161	L	H	THR	V	83
R	H	ARG	A	164	L	H	ASN	V	76
R	H	ARG	A	164	L	H	GLN	V	80
R	H	ARG	A	164	L	S	ILE	V	91
R	H	ARG	A	164	L	S	SER	V	92
R	H	ARG	A	164	L	H	ALA	V	94
R	H	ARG	A	164	L	H	GLY	V	95
R	H	ARG	A	164	L	H	THR	V	98
R	H	ARG	A	164	L	H	GLN	V	99
R	H	ARG	A	165	L	H	GLN	V	80
R	H	ARG	A	165	L	H	THR	V	83
R	H	ARG	A	165	L	-	SER	V	87
R	H	ARG	A	165	L	-	GLU	V	88
R	H	ARG	A	165	L	S	THR	V	90
R	H	ARG	A	165	L	S	ILE	V	91
R	H	ARG	A	165	L	S	SER	V	92
R	-	LEU	A	166	L	S	SER	V	92
R	-	LEU	A	166	L	H	ALA	V	94
R	-	ASP	A	3	L	-	ASN	V	5
R	H	GLN	A	50	L	H	ARG	V	50
R	H	GLN	A	50	L	H	LEU	V	51
R	H	GLN	A	50	L	H	SER	V	53
R	H	GLN	A	50	L	-	HIS	V	56
R	-	PHE	A	6	L	-	ALA	V	8
R	H	PHE	A	61	L	H	VAL	V	303
R	H	PHE	A	61	L	H	LEU	V	51
R	H	SER	A	64	L	H	LEU	V	51
R	H	PHE	A	68	L	H	ILE	V	46
R	H	PHE	A	68	L	H	MET	V	47
R	H	PHE	A	68	L	H	ARG	V	50
R	-	VAL	A	8	L	H	PHE	V	93
R	H	PHE	A	94	L	H	ALA	V	94
R	H	PHE	A	94	L	H	PHE	V	97
R	H	PHE	A	94	L	H	THR	V	98
R	H	SER	A	95	L	H	TYR	V	101
R	H	SER	A	95	L	H	ILE	V	102
R	H	SER	A	95	L	H	LEU	V	156
R	H	SER	A	95	L	H	PHE	V	97
R	H	SER	A	95	L	H	THR	V	98
R	H	ALA	A	96	L	H	TYR	V	101
R	H	MET	A	98	L	H	THR	V	98
R	H	VAL	A	99	L	H	ILE	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

Q8NH18_Q96RB7.1 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	-	CG	ASP	A	3	L	-	HB2	ASN	V	5
R	-	OD1	ASP	A	3	L	-	CB	ASN	V	5
R	-	OD1	ASP	A	3	L	-	HB2	ASN	V	5
R	-	OD2	ASP	A	3	L	-	CB	ASN	V	5
R	-	OD2	ASP	A	3	L	-	HB2	ASN	V	5
R	-	CB	PHE	A	6	L	-	HB3	ALA	V	8
R	-	O	PHE	A	6	L	-	HB3	ALA	V	8
R	-	CB	VAL	A	8	L	H	CD1	PHE	V	93
R	-	CB	VAL	A	8	L	H	CE1	PHE	V	93
R	-	CB	VAL	A	8	L	H	HD1	PHE	V	93
R	-	CB	VAL	A	8	L	H	HE1	PHE	V	93
R	-	CG1	VAL	A	8	L	H	CD1	PHE	V	93
R	-	CG1	VAL	A	8	L	H	CE1	PHE	V	93
R	-	CG1	VAL	A	8	L	H	HD1	PHE	V	93
R	-	CG1	VAL	A	8	L	H	HE1	PHE	V	93
R	-	CG2	VAL	A	8	L	H	CG	PHE	V	93
R	-	CG2	VAL	A	8	L	H	CD1	PHE	V	93
R	-	CG2	VAL	A	8	L	H	CE1	PHE	V	93
R	-	CG2	VAL	A	8	L	H	CZ	PHE	V	93
R	-	CG2	VAL	A	8	L	H	HD1	PHE	V	93
R	-	CG2	VAL	A	8	L	H	HE1	PHE	V	93
R	-	CG2	VAL	A	8	L	H	HZ	PHE	V	93
R	H	CG	GLN	A	50	L	H	O	LEU	V	51
R	H	CG	GLN	A	50	L	H	HA	LEU	V	51
R	H	CD	GLN	A	50	L	H	O	ARG	V	50
R	H	CD	GLN	A	50	L	H	O	LEU	V	51
R	H	CD	GLN	A	50	L	H	HA	LEU	V	51
R	H	CD	GLN	A	50	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	50	L	H	C	ARG	V	50
R	H	NE2	GLN	A	50	L	H	O	ARG	V	50
R	H	NE2	GLN	A	50	L	H	N	LEU	V	51
R	H	NE2	GLN	A	50	L	H	CA	LEU	V	51
R	H	NE2	GLN	A	50	L	H	C	LEU	V	51
R	H	NE2	GLN	A	50	L	H	O	LEU	V	51
R	H	NE2	GLN	A	50	L	H	HA	LEU	V	51
R	H	NE2	GLN	A	50	L	-	HE1	HIS	V	56
R	H	NE2	GLN	A	50	L	-	HE2	HIS	V	56
R	H	OE1	GLN	A	50	L	H	O	ARG	V	50
R	H	OE1	GLN	A	50	L	H	HB3	SER	V	53
R	H	OE1	GLN	A	50	L	-	CE1	HIS	V	56
R	H	OE1	GLN	A	50	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	61	L	H	CD1	LEU	V	51
R	H	CD2	PHE	A	61	L	H	CD2	LEU	V	51
R	H	CD2	PHE	A	61	L	H	HD12	LEU	V	51
R	H	CD2	PHE	A	61	L	H	HD13	LEU	V	51
R	H	CD2	PHE	A	61	L	H	HD22	LEU	V	51
R	H	CD2	PHE	A	61	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	61	L	H	CG	LEU	V	51
R	H	CE2	PHE	A	61	L	H	CD1	LEU	V	51
R	H	CE2	PHE	A	61	L	H	CD2	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HD12	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HD22	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	61	L	H	HG12	VAL	V	303
R	H	CZ	PHE	A	61	L	H	CD1	LEU	V	51
R	H	CZ	PHE	A	61	L	H	HD11	LEU	V	51
R	H	CZ	PHE	A	61	L	H	HD12	LEU	V	51
R	H	CZ	PHE	A	61	L	H	HD13	LEU	V	51
R	H	CB	SER	A	64	L	H	HD23	LEU	V	51
R	H	OG	SER	A	64	L	H	CD2	LEU	V	51
R	H	OG	SER	A	64	L	H	HD21	LEU	V	51
R	H	OG	SER	A	64	L	H	HD23	LEU	V	51
R	H	CG	PHE	A	68	L	H	HE1	MET	V	47
R	H	CD1	PHE	A	68	L	H	CE	MET	V	47
R	H	CD1	PHE	A	68	L	H	HE1	MET	V	47
R	H	CD2	PHE	A	68	L	H	HG3	ARG	V	50
R	H	CD2	PHE	A	68	L	H	HD2	ARG	V	50
R	H	CE1	PHE	A	68	L	H	CE	MET	V	47
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	47
R	H	CE1	PHE	A	68	L	H	HE2	MET	V	47
R	H	CE1	PHE	A	68	L	H	HE3	MET	V	47
R	H	CE2	PHE	A	68	L	H	CD	ARG	V	50
R	H	CE2	PHE	A	68	L	H	NE	ARG	V	50
R	H	CE2	PHE	A	68	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	68	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	68	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HG3	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HD2	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HE	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HH11	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HH12	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	68	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	47
R	H	CZ	PHE	A	68	L	H	HG3	ARG	V	50
R	H	CG	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CG	PHE	A	94	L	H	OG1	THR	V	98
R	H	CG	PHE	A	94	L	H	HG1	THR	V	98
R	H	CD1	PHE	A	94	L	H	O	ALA	V	94
R	H	CD1	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CD1	PHE	A	94	L	H	HD1	PHE	V	97
R	H	CD1	PHE	A	94	L	H	CB	THR	V	98
R	H	CD1	PHE	A	94	L	H	OG1	THR	V	98
R	H	CD1	PHE	A	94	L	H	HG1	THR	V	98
R	H	CD2	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	94	L	H	C	ALA	V	94
R	H	CE1	PHE	A	94	L	H	CB	ALA	V	94
R	H	CE1	PHE	A	94	L	H	O	ALA	V	94
R	H	CE1	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CE1	PHE	A	94	L	H	CB	THR	V	98
R	H	CE1	PHE	A	94	L	H	OG1	THR	V	98
R	H	CE1	PHE	A	94	L	H	HB	THR	V	98
R	H	CE1	PHE	A	94	L	H	HG1	THR	V	98
R	H	CE2	PHE	A	94	L	H	CB	ALA	V	94
R	H	CE2	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	94	L	H	CB	ALA	V	94
R	H	CZ	PHE	A	94	L	H	HB1	ALA	V	94
R	H	CZ	PHE	A	94	L	H	HB3	ALA	V	94
R	H	CZ	PHE	A	94	L	H	OG1	THR	V	98
R	H	CZ	PHE	A	94	L	H	HG1	THR	V	98
R	H	N	SER	A	95	L	H	HE1	PHE	V	97
R	H	N	SER	A	95	L	H	HG22	THR	V	98
R	H	CA	SER	A	95	L	H	CG2	THR	V	98
R	H	CA	SER	A	95	L	H	HG22	THR	V	98
R	H	CA	SER	A	95	L	H	CD1	TYR	V	101
R	H	CA	SER	A	95	L	H	CE1	TYR	V	101
R	H	CA	SER	A	95	L	H	HD1	TYR	V	101
R	H	CA	SER	A	95	L	H	HE1	TYR	V	101
R	H	C	SER	A	95	L	H	HG22	THR	V	98
R	H	C	SER	A	95	L	H	HE1	TYR	V	101
R	H	CB	SER	A	95	L	H	HE1	PHE	V	97
R	H	CB	SER	A	95	L	H	HA	THR	V	98
R	H	CB	SER	A	95	L	H	HG22	THR	V	98
R	H	CB	SER	A	95	L	H	CG	TYR	V	101
R	H	CB	SER	A	95	L	H	CD1	TYR	V	101
R	H	CB	SER	A	95	L	H	CE1	TYR	V	101
R	H	CB	SER	A	95	L	H	CZ	TYR	V	101
R	H	CB	SER	A	95	L	H	HB3	TYR	V	101
R	H	CB	SER	A	95	L	H	HD1	TYR	V	101
R	H	CB	SER	A	95	L	H	HE1	TYR	V	101
R	H	CB	SER	A	95	L	H	HD11	ILE	V	102
R	H	O	SER	A	95	L	H	HG22	THR	V	98
R	H	O	SER	A	95	L	H	HE1	TYR	V	101
R	H	O	SER	A	95	L	H	HD11	ILE	V	102
R	H	OG	SER	A	95	L	H	HE1	PHE	V	97
R	H	OG	SER	A	95	L	H	CG	TYR	V	101
R	H	OG	SER	A	95	L	H	CD1	TYR	V	101
R	H	OG	SER	A	95	L	H	CE1	TYR	V	101
R	H	OG	SER	A	95	L	H	OH	TYR	V	101
R	H	OG	SER	A	95	L	H	CZ	TYR	V	101
R	H	OG	SER	A	95	L	H	HD1	TYR	V	101
R	H	OG	SER	A	95	L	H	HE1	TYR	V	101
R	H	OG	SER	A	95	L	H	HH	TYR	V	101
R	H	OG	SER	A	95	L	H	HD12	LEU	V	156
R	H	N	ALA	A	96	L	H	HE1	TYR	V	101
R	H	CB	MET	A	98	L	H	CG2	THR	V	98
R	H	CB	MET	A	98	L	H	HG21	THR	V	98
R	H	CB	MET	A	98	L	H	HG22	THR	V	98
R	H	CG	MET	A	98	L	H	CG2	THR	V	98
R	H	CG	MET	A	98	L	H	HG21	THR	V	98
R	H	CB	VAL	A	99	L	H	HD11	ILE	V	102
R	H	CG2	VAL	A	99	L	H	CD1	ILE	V	102
R	H	CG2	VAL	A	99	L	H	HG13	ILE	V	102
R	H	CG2	VAL	A	99	L	H	HD11	ILE	V	102
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	102
R	H	CA	ASP	A	138	L	-	HA	LEU	V	304
R	H	C	ASP	A	138	L	-	HA	LEU	V	304
R	H	C	ASP	A	138	L	-	HD21	LEU	V	304
R	H	CB	ASP	A	138	L	H	C	VAL	V	303
R	H	CB	ASP	A	138	L	H	O	VAL	V	303
R	H	CB	ASP	A	138	L	-	CA	LEU	V	304
R	H	CB	ASP	A	138	L	-	C	LEU	V	304
R	H	CB	ASP	A	138	L	-	O	LEU	V	304
R	H	CB	ASP	A	138	L	-	HA	LEU	V	304
R	H	CB	ASP	A	138	L	-	N	ARG	V	305
R	H	CB	ASP	A	138	L	-	C	ARG	V	305
R	H	CB	ASP	A	138	L	-	OXT	ARG	V	305
R	H	O	ASP	A	138	L	-	HA	LEU	V	304
R	H	O	ASP	A	138	L	-	HD21	LEU	V	304
R	H	CG	ASP	A	138	L	H	O	VAL	V	303
R	H	CG	ASP	A	138	L	-	C	LEU	V	304
R	H	CG	ASP	A	138	L	-	O	LEU	V	304
R	H	CG	ASP	A	138	L	-	HA	LEU	V	304
R	H	CG	ASP	A	138	L	-	N	ARG	V	305
R	H	CG	ASP	A	138	L	-	CA	ARG	V	305
R	H	CG	ASP	A	138	L	-	C	ARG	V	305
R	H	CG	ASP	A	138	L	-	O	ARG	V	305
R	H	CG	ASP	A	138	L	-	OXT	ARG	V	305
R	H	OD1	ASP	A	138	L	-	C	ARG	V	305
R	H	OD1	ASP	A	138	L	-	OXT	ARG	V	305
R	H	OD2	ASP	A	138	L	H	O	VAL	V	303
R	H	OD2	ASP	A	138	L	-	C	LEU	V	304
R	H	OD2	ASP	A	138	L	-	O	LEU	V	304
R	H	OD2	ASP	A	138	L	-	HA	LEU	V	304
R	H	OD2	ASP	A	138	L	-	N	ARG	V	305
R	H	OD2	ASP	A	138	L	-	CA	ARG	V	305
R	H	OD2	ASP	A	138	L	-	C	ARG	V	305
R	H	OD2	ASP	A	138	L	-	O	ARG	V	305
R	H	OD2	ASP	A	138	L	-	OXT	ARG	V	305
R	H	OD2	ASP	A	138	L	-	H	ARG	V	305
R	H	OD2	ASP	A	138	L	-	HA	ARG	V	305
R	H	N	ARG	A	139	L	-	CD2	LEU	V	304
R	H	N	ARG	A	139	L	-	HA	LEU	V	304
R	H	N	ARG	A	139	L	-	HD21	LEU	V	304
R	H	N	ARG	A	139	L	-	HD22	LEU	V	304
R	H	CA	ARG	A	139	L	-	CD2	LEU	V	304
R	H	CA	ARG	A	139	L	-	HD21	LEU	V	304
R	H	CA	ARG	A	139	L	-	HD22	LEU	V	304
R	H	CA	ARG	A	139	L	-	HD23	LEU	V	304
R	H	CB	ARG	A	139	L	-	CD2	LEU	V	304
R	H	CB	ARG	A	139	L	-	HD21	LEU	V	304
R	H	CB	ARG	A	139	L	-	HD22	LEU	V	304
R	H	CG	ARG	A	139	L	-	HD22	LEU	V	304
R	H	CB	VAL	A	142	L	-	HD23	LEU	V	304
R	H	CG2	VAL	A	142	L	H	HG11	VAL	V	303
R	H	CG2	VAL	A	142	L	H	HG13	VAL	V	303
R	H	CG2	VAL	A	142	L	-	HD21	LEU	V	304
R	H	CG2	VAL	A	142	L	-	HD23	LEU	V	304
R	H	CG1	VAL	A	145	L	H	HG3	MET	V	47
R	H	CA	THR	A	146	L	H	HD21	LEU	V	40
R	H	C	THR	A	146	L	H	HD21	LEU	V	40
R	H	C	THR	A	146	L	H	HD23	LEU	V	40
R	H	CB	THR	A	146	L	H	CD2	LEU	V	40
R	H	CB	THR	A	146	L	H	HD21	LEU	V	40
R	H	CB	THR	A	146	L	H	HD22	LEU	V	40
R	H	CB	THR	A	146	L	H	HD23	LEU	V	40
R	H	O	THR	A	146	L	H	HD21	LEU	V	40
R	H	O	THR	A	146	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	146	L	H	CG	LEU	V	40
R	H	CG2	THR	A	146	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	146	L	H	HA	LEU	V	40
R	H	CG2	THR	A	146	L	H	HB3	LEU	V	40
R	H	CG2	THR	A	146	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	146	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	146	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	146	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	146	L	H	HD22	LEU	V	40
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	43
R	H	C	TRP	A	149	L	H	HD23	LEU	V	39
R	H	C	TRP	A	149	L	H	HD12	LEU	V	43
R	H	C	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	43
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	43
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	43
R	H	O	TRP	A	149	L	H	HD23	LEU	V	39
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	43
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	43
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CE2	TRP	A	149	L	H	HE3	MET	V	47
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	43
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	43
R	H	NE1	TRP	A	149	L	H	HE3	MET	V	47
R	H	CZ2	TRP	A	149	L	H	HE1	MET	V	47
R	H	CZ2	TRP	A	149	L	H	HE3	MET	V	47
R	H	N	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CA	ILE	A	150	L	H	CD2	LEU	V	39
R	H	CA	ILE	A	150	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	150	L	H	HD23	LEU	V	39
R	H	C	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	150	L	H	CD2	LEU	V	39
R	H	CB	ILE	A	150	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	39
R	H	O	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	150	L	H	CG	LEU	V	39
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	150	L	H	HB2	LEU	V	39
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	39
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	40
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	150	L	H	HD23	LEU	V	40
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	39
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	40
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	40
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HD12	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	40
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	40
R	H	CB	ILE	A	153	L	H	HD12	LEU	V	39
R	H	CB	ILE	A	153	L	H	HD13	LEU	V	39
R	H	CB	ILE	A	153	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	153	L	H	CD1	LEU	V	39
R	H	CG1	ILE	A	153	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	153	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	153	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	153	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	153	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HD13	LEU	V	39
R	H	CG2	ILE	A	153	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	153	L	H	CG	LEU	V	39
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	43
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	153	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	154	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	157	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	157	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	157	L	H	HH	TYR	V	35
R	H	CG	LEU	A	157	L	H	HB3	SER	V	75
R	H	CG	LEU	A	157	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	157	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	157	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	157	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	157	L	H	HE2	TYR	V	35
R	H	CD1	LEU	A	157	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	157	L	H	CB	SER	V	75
R	H	CD1	LEU	A	157	L	H	HA	SER	V	75
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	157	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	157	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	157	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	157	L	H	C	SER	V	75
R	H	CD2	LEU	A	157	L	H	CB	SER	V	75
R	H	CD2	LEU	A	157	L	H	O	SER	V	75
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	157	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	161	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	161	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	161	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	161	L	H	HG21	THR	V	83
R	H	CD1	ILE	A	161	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	161	L	H	C	PRO	V	79
R	H	CD1	ILE	A	161	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	161	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	161	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	161	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	161	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	161	L	H	HG3	PRO	V	79
R	H	CA	ARG	A	164	L	S	OG	SER	V	92
R	H	CA	ARG	A	164	L	S	HG	SER	V	92
R	H	CA	ARG	A	164	L	H	HA2	GLY	V	95
R	H	CA	ARG	A	164	L	H	HA3	GLY	V	95
R	H	C	ARG	A	164	L	S	CB	SER	V	92
R	H	C	ARG	A	164	L	S	OG	SER	V	92
R	H	C	ARG	A	164	L	S	HB3	SER	V	92
R	H	C	ARG	A	164	L	S	HG	SER	V	92
R	H	C	ARG	A	164	L	H	H	GLY	V	95
R	H	C	ARG	A	164	L	H	HA3	GLY	V	95
R	H	CB	ARG	A	164	L	H	N	GLY	V	95
R	H	CB	ARG	A	164	L	H	CA	GLY	V	95
R	H	CB	ARG	A	164	L	H	HA2	GLY	V	95
R	H	CB	ARG	A	164	L	H	HA3	GLY	V	95
R	H	O	ARG	A	164	L	S	CA	SER	V	92
R	H	O	ARG	A	164	L	S	CB	SER	V	92
R	H	O	ARG	A	164	L	S	OG	SER	V	92
R	H	O	ARG	A	164	L	S	H	SER	V	92
R	H	O	ARG	A	164	L	S	HB2	SER	V	92
R	H	O	ARG	A	164	L	S	HB3	SER	V	92
R	H	O	ARG	A	164	L	S	HG	SER	V	92
R	H	O	ARG	A	164	L	H	HB3	ALA	V	94
R	H	O	ARG	A	164	L	H	N	GLY	V	95
R	H	O	ARG	A	164	L	H	CA	GLY	V	95
R	H	O	ARG	A	164	L	H	H	GLY	V	95
R	H	O	ARG	A	164	L	H	HA2	GLY	V	95
R	H	O	ARG	A	164	L	H	HA3	GLY	V	95
R	H	CG	ARG	A	164	L	H	CA	GLY	V	95
R	H	CG	ARG	A	164	L	H	HA2	GLY	V	95
R	H	CG	ARG	A	164	L	H	HA3	GLY	V	95
R	H	CG	ARG	A	164	L	H	HB	THR	V	98
R	H	CG	ARG	A	164	L	H	HG21	THR	V	98
R	H	CD	ARG	A	164	L	H	CA	GLY	V	95
R	H	CD	ARG	A	164	L	H	O	GLY	V	95
R	H	CD	ARG	A	164	L	H	HA2	GLY	V	95
R	H	CD	ARG	A	164	L	H	HA3	GLY	V	95
R	H	CD	ARG	A	164	L	H	CB	THR	V	98
R	H	CD	ARG	A	164	L	H	CG2	THR	V	98
R	H	CD	ARG	A	164	L	H	HB	THR	V	98
R	H	CD	ARG	A	164	L	H	HG21	THR	V	98
R	H	NE	ARG	A	164	L	H	CA	GLY	V	95
R	H	NE	ARG	A	164	L	H	O	GLY	V	95
R	H	NE	ARG	A	164	L	H	HA2	GLY	V	95
R	H	NE	ARG	A	164	L	H	HA3	GLY	V	95
R	H	NE	ARG	A	164	L	H	HB	THR	V	98
R	H	NH1	ARG	A	164	L	H	OD1	ASN	V	76
R	H	NH1	ARG	A	164	L	H	O	GLY	V	95
R	H	NH1	ARG	A	164	L	H	HB	THR	V	98
R	H	NH1	ARG	A	164	L	H	HG23	THR	V	98
R	H	NH1	ARG	A	164	L	H	N	GLN	V	99
R	H	NH1	ARG	A	164	L	H	CA	GLN	V	99
R	H	NH1	ARG	A	164	L	H	CB	GLN	V	99
R	H	NH1	ARG	A	164	L	H	H	GLN	V	99
R	H	NH1	ARG	A	164	L	H	HA	GLN	V	99
R	H	NH1	ARG	A	164	L	H	HB3	GLN	V	99
R	H	NH1	ARG	A	164	L	H	HG3	GLN	V	99
R	H	NH2	ARG	A	164	L	H	HB2	GLN	V	80
R	H	NH2	ARG	A	164	L	S	HD11	ILE	V	91
R	H	NH2	ARG	A	164	L	S	HD12	ILE	V	91
R	H	NH2	ARG	A	164	L	H	HB3	GLN	V	99
R	H	NH2	ARG	A	164	L	H	HE21	GLN	V	99
R	H	CZ	ARG	A	164	L	S	HD11	ILE	V	91
R	H	CZ	ARG	A	164	L	H	O	GLY	V	95
R	H	CZ	ARG	A	164	L	H	HA2	GLY	V	95
R	H	CZ	ARG	A	164	L	H	HB3	GLN	V	99
R	H	N	ARG	A	165	L	S	CB	SER	V	92
R	H	N	ARG	A	165	L	S	OG	SER	V	92
R	H	N	ARG	A	165	L	S	HB3	SER	V	92
R	H	N	ARG	A	165	L	S	HG	SER	V	92
R	H	CA	ARG	A	165	L	S	CB	SER	V	92
R	H	CA	ARG	A	165	L	S	OG	SER	V	92
R	H	CA	ARG	A	165	L	S	H	SER	V	92
R	H	CA	ARG	A	165	L	S	HB2	SER	V	92
R	H	CA	ARG	A	165	L	S	HB3	SER	V	92
R	H	CA	ARG	A	165	L	S	HG	SER	V	92
R	H	C	ARG	A	165	L	S	CB	SER	V	92
R	H	C	ARG	A	165	L	S	OG	SER	V	92
R	H	C	ARG	A	165	L	S	HB2	SER	V	92
R	H	C	ARG	A	165	L	S	HB3	SER	V	92
R	H	C	ARG	A	165	L	S	HG	SER	V	92
R	H	CB	ARG	A	165	L	S	H	SER	V	92
R	H	CB	ARG	A	165	L	S	HB3	SER	V	92
R	H	O	ARG	A	165	L	S	CB	SER	V	92
R	H	O	ARG	A	165	L	S	OG	SER	V	92
R	H	O	ARG	A	165	L	S	HB2	SER	V	92
R	H	O	ARG	A	165	L	S	HB3	SER	V	92
R	H	O	ARG	A	165	L	S	HG	SER	V	92
R	H	CG	ARG	A	165	L	S	HA	ILE	V	91
R	H	CG	ARG	A	165	L	S	H	SER	V	92
R	H	NE	ARG	A	165	L	S	O	THR	V	90
R	H	NH2	ARG	A	165	L	H	HE22	GLN	V	80
R	H	NH2	ARG	A	165	L	H	CB	THR	V	83
R	H	NH2	ARG	A	165	L	H	OG1	THR	V	83
R	H	NH2	ARG	A	165	L	H	HB	THR	V	83
R	H	NH2	ARG	A	165	L	H	HG21	THR	V	83
R	H	NH2	ARG	A	165	L	-	OG	SER	V	87
R	H	NH2	ARG	A	165	L	-	O	GLU	V	88
R	H	NH2	ARG	A	165	L	S	O	THR	V	90
R	H	CZ	ARG	A	165	L	S	O	THR	V	90
R	-	N	LEU	A	166	L	S	HB3	SER	V	92
R	-	N	LEU	A	166	L	S	HG	SER	V	92
R	-	C	LEU	A	166	L	S	HG	SER	V	92
R	-	O	LEU	A	166	L	S	HB2	SER	V	92
R	-	O	LEU	A	166	L	S	HG	SER	V	92
R	-	O	LEU	A	166	L	H	HB3	ALA	V	94

- 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