IID

Q8NGQ5_Q8NH49.1 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	-	THR	A	10	L	H	LEU	V	38
R	H	LEU	A	103	L	H	PRO	V	77
R	H	GLN	A	138	L	-	ASN	V	6
R	H	GLN	A	139	L	H	PHE	V	162
R	H	ARG	A	141	L	H	LYS	V	93
R	H	LEU	A	142	L	H	PHE	V	162
R	H	LEU	A	142	L	H	LYS	V	93
R	H	SER	A	143	L	H	PHE	V	162
R	H	SER	A	143	L	H	LYS	V	93
R	H	LEU	A	144	L	H	LYS	V	93
R	H	VAL	A	145	L	H	LYS	V	93
R	H	ALA	A	146	L	H	PHE	V	162
R	H	ALA	A	146	L	H	LYS	V	93
R	H	TYR	A	149	L	S	SER	V	91
R	H	TYR	A	149	L	H	LYS	V	93
R	H	TYR	A	149	L	H	GLY	V	94
R	H	TYR	A	149	L	H	THR	V	97
R	H	VAL	A	150	L	H	THR	V	97
R	H	LEU	A	153	L	H	SER	V	101
R	H	LEU	A	153	L	H	THR	V	97
R	H	LEU	A	157	L	H	PHE	V	105
R	H	VAL	A	161	L	H	PHE	V	66
R	H	VAL	A	161	L	H	CYS	V	70
R	-	THR	A	165	L	H	VAL	V	45
R	-	SER	A	167	L	H	PHE	V	299
R	-	SER	A	167	L	H	VAL	V	45
R	-	GLU	A	3	L	-	GLY	V	301
R	-	GLU	A	3	L	-	GLY	V	302
R	-	GLU	A	3	L	-	LYS	V	303
R	-	MET	A	4	L	-	GLY	V	302
R	-	ASN	A	5	L	H	ILE	V	300
R	-	ASN	A	5	L	-	GLY	V	301
R	-	ASN	A	5	L	-	GLY	V	302
R	-	LEU	A	6	L	H	PHE	V	299
R	-	LEU	A	6	L	H	ILE	V	300
R	-	LEU	A	6	L	-	GLY	V	302
R	-	LEU	A	6	L	-	VAL	V	304
R	H	PHE	A	61	L	-	THR	V	8
R	H	PHE	A	61	L	H	LYS	V	93
R	H	HIS	A	65	L	S	SER	V	91
R	H	PHE	A	68	L	S	VAL	V	89
R	H	PHE	A	68	L	S	ILE	V	90
R	H	PHE	A	68	L	S	SER	V	91
R	-	THR	A	7	L	H	ILE	V	300
R	H	SER	A	75	L	H	PHE	V	81
R	H	ILE	A	76	L	H	PHE	V	81
R	-	LEU	A	8	L	H	LEU	V	38
R	-	LEU	A	8	L	H	LEU	V	42
R	-	VAL	A	9	L	H	LEU	V	38
R	S	SER	A	93	L	H	LEU	V	30
R	S	SER	A	93	L	H	THR	V	34
R	H	TYR	A	94	L	H	VAL	V	37
R	H	TYR	A	94	L	H	LEU	V	38
R	H	THR	A	95	L	H	LEU	V	30
R	H	THR	A	95	L	H	TYR	V	33
R	H	THR	A	95	L	H	THR	V	34
R	H	THR	A	95	L	H	VAL	V	37
R	H	THR	A	95	L	H	LEU	V	38
R	H	ARG	A	96	L	H	LEU	V	30
R	H	ALA	A	99	L	H	TYR	V	33
R	H	ALA	A	99	L	H	PRO	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

Q8NGQ5_Q8NH49.1 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	-	CA	GLU	A	3	L	-	HA3	GLY	V	302
R	-	C	GLU	A	3	L	-	HA3	GLY	V	302
R	-	CB	GLU	A	3	L	-	O	GLY	V	301
R	-	CB	GLU	A	3	L	-	HA3	GLY	V	302
R	-	CG	GLU	A	3	L	-	O	GLY	V	301
R	-	CG	GLU	A	3	L	-	HA3	GLY	V	302
R	-	CD	GLU	A	3	L	-	O	GLY	V	301
R	-	CD	GLU	A	3	L	-	HG3	LYS	V	303
R	-	CD	GLU	A	3	L	-	HE3	LYS	V	303
R	-	OE1	GLU	A	3	L	-	O	GLY	V	301
R	-	OE1	GLU	A	3	L	-	CG	LYS	V	303
R	-	OE1	GLU	A	3	L	-	CE	LYS	V	303
R	-	OE1	GLU	A	3	L	-	HG2	LYS	V	303
R	-	OE1	GLU	A	3	L	-	HG3	LYS	V	303
R	-	OE1	GLU	A	3	L	-	HE2	LYS	V	303
R	-	OE1	GLU	A	3	L	-	HE3	LYS	V	303
R	-	N	MET	A	4	L	-	HA3	GLY	V	302
R	-	CA	MET	A	4	L	-	HA3	GLY	V	302
R	-	C	MET	A	4	L	-	CA	GLY	V	302
R	-	C	MET	A	4	L	-	HA2	GLY	V	302
R	-	C	MET	A	4	L	-	HA3	GLY	V	302
R	-	O	MET	A	4	L	-	N	GLY	V	302
R	-	O	MET	A	4	L	-	CA	GLY	V	302
R	-	O	MET	A	4	L	-	H	GLY	V	302
R	-	O	MET	A	4	L	-	HA2	GLY	V	302
R	-	O	MET	A	4	L	-	HA3	GLY	V	302
R	-	N	ASN	A	5	L	-	HA3	GLY	V	302
R	-	CA	ASN	A	5	L	H	O	ILE	V	300
R	-	C	ASN	A	5	L	H	O	ILE	V	300
R	-	CB	ASN	A	5	L	H	O	ILE	V	300
R	-	OD1	ASN	A	5	L	H	O	ILE	V	300
R	-	OD1	ASN	A	5	L	-	HA2	GLY	V	301
R	-	N	LEU	A	6	L	H	O	PHE	V	299
R	-	N	LEU	A	6	L	H	C	ILE	V	300
R	-	N	LEU	A	6	L	H	O	ILE	V	300
R	-	N	LEU	A	6	L	H	HA	ILE	V	300
R	-	N	LEU	A	6	L	-	H	GLY	V	302
R	-	CA	LEU	A	6	L	H	O	PHE	V	299
R	-	CA	LEU	A	6	L	H	O	ILE	V	300
R	-	CA	LEU	A	6	L	H	HA	ILE	V	300
R	-	C	LEU	A	6	L	H	O	ILE	V	300
R	-	C	LEU	A	6	L	H	HA	ILE	V	300
R	-	C	LEU	A	6	L	H	HG13	ILE	V	300
R	-	C	LEU	A	6	L	H	HG22	ILE	V	300
R	-	CB	LEU	A	6	L	H	C	PHE	V	299
R	-	CB	LEU	A	6	L	H	O	PHE	V	299
R	-	CB	LEU	A	6	L	H	CD1	PHE	V	299
R	-	CB	LEU	A	6	L	H	CE1	PHE	V	299
R	-	CB	LEU	A	6	L	H	HE1	PHE	V	299
R	-	CB	LEU	A	6	L	H	CA	ILE	V	300
R	-	CB	LEU	A	6	L	H	HA	ILE	V	300
R	-	O	LEU	A	6	L	H	CA	ILE	V	300
R	-	O	LEU	A	6	L	H	CB	ILE	V	300
R	-	O	LEU	A	6	L	H	CG1	ILE	V	300
R	-	O	LEU	A	6	L	H	CG2	ILE	V	300
R	-	O	LEU	A	6	L	H	HA	ILE	V	300
R	-	O	LEU	A	6	L	H	HG13	ILE	V	300
R	-	O	LEU	A	6	L	H	HG22	ILE	V	300
R	-	CG	LEU	A	6	L	H	O	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CA	PHE	V	299
R	-	CD1	LEU	A	6	L	H	C	PHE	V	299
R	-	CD1	LEU	A	6	L	H	O	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CG	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CD1	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CD2	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CE1	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CE2	PHE	V	299
R	-	CD1	LEU	A	6	L	H	CZ	PHE	V	299
R	-	CD1	LEU	A	6	L	H	HA	PHE	V	299
R	-	CD1	LEU	A	6	L	H	HD2	PHE	V	299
R	-	CD1	LEU	A	6	L	H	HE2	PHE	V	299
R	-	CD1	LEU	A	6	L	-	CG2	VAL	V	304
R	-	CD1	LEU	A	6	L	-	HG21	VAL	V	304
R	-	CD1	LEU	A	6	L	-	HG22	VAL	V	304
R	-	CD1	LEU	A	6	L	-	HG23	VAL	V	304
R	-	CD2	LEU	A	6	L	H	CZ	PHE	V	299
R	-	CD2	LEU	A	6	L	H	HZ	PHE	V	299
R	-	N	THR	A	7	L	H	HG22	ILE	V	300
R	-	CA	THR	A	7	L	H	HG22	ILE	V	300
R	-	CG	LEU	A	8	L	H	HD12	LEU	V	42
R	-	CD1	LEU	A	8	L	H	CB	LEU	V	42
R	-	CD1	LEU	A	8	L	H	CG	LEU	V	42
R	-	CD1	LEU	A	8	L	H	CD1	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HA	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HB2	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HD11	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HD12	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HD13	LEU	V	42
R	-	CD1	LEU	A	8	L	H	HD22	LEU	V	42
R	-	CD2	LEU	A	8	L	H	HD21	LEU	V	38
R	-	CD2	LEU	A	8	L	H	HD23	LEU	V	38
R	-	O	VAL	A	9	L	H	HD22	LEU	V	38
R	-	CG2	THR	A	10	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	61	L	H	HZ3	LYS	V	93
R	H	CE2	PHE	A	61	L	-	HG23	THR	V	8
R	H	CZ	PHE	A	61	L	H	HE3	LYS	V	93
R	H	ND1	HIS	A	65	L	S	HB2	SER	V	91
R	H	ND1	HIS	A	65	L	S	HB3	SER	V	91
R	H	ND1	HIS	A	65	L	S	HG	SER	V	91
R	H	CE1	HIS	A	65	L	S	CB	SER	V	91
R	H	CE1	HIS	A	65	L	S	HB2	SER	V	91
R	H	CE1	HIS	A	65	L	S	HB3	SER	V	91
R	H	CE1	HIS	A	65	L	S	HG	SER	V	91
R	H	CD1	PHE	A	68	L	S	HB3	SER	V	91
R	H	CD2	PHE	A	68	L	S	HG21	VAL	V	89
R	H	CD2	PHE	A	68	L	S	HG22	VAL	V	89
R	H	CE1	PHE	A	68	L	S	H	SER	V	91
R	H	CE1	PHE	A	68	L	S	HB3	SER	V	91
R	H	CE2	PHE	A	68	L	S	CG2	VAL	V	89
R	H	CE2	PHE	A	68	L	S	HG21	VAL	V	89
R	H	CE2	PHE	A	68	L	S	HG22	VAL	V	89
R	H	CE2	PHE	A	68	L	S	HG23	VAL	V	89
R	H	CZ	PHE	A	68	L	S	O	VAL	V	89
R	H	CZ	PHE	A	68	L	S	CG2	VAL	V	89
R	H	CZ	PHE	A	68	L	S	HG21	VAL	V	89
R	H	CZ	PHE	A	68	L	S	HG22	VAL	V	89
R	H	CZ	PHE	A	68	L	S	HA	ILE	V	90
R	H	CZ	PHE	A	68	L	S	H	SER	V	91
R	H	CA	SER	A	75	L	H	HE2	PHE	V	81
R	H	CA	SER	A	75	L	H	HZ	PHE	V	81
R	H	C	SER	A	75	L	H	CE2	PHE	V	81
R	H	C	SER	A	75	L	H	HE2	PHE	V	81
R	H	C	SER	A	75	L	H	HZ	PHE	V	81
R	H	CB	SER	A	75	L	H	CE2	PHE	V	81
R	H	CB	SER	A	75	L	H	CZ	PHE	V	81
R	H	CB	SER	A	75	L	H	HE2	PHE	V	81
R	H	CB	SER	A	75	L	H	HZ	PHE	V	81
R	H	O	SER	A	75	L	H	CE2	PHE	V	81
R	H	O	SER	A	75	L	H	HE2	PHE	V	81
R	H	O	SER	A	75	L	H	HZ	PHE	V	81
R	H	OG	SER	A	75	L	H	HZ	PHE	V	81
R	H	N	ILE	A	76	L	H	HE2	PHE	V	81
R	H	CA	ILE	A	76	L	H	HE2	PHE	V	81
R	H	CG1	ILE	A	76	L	H	HE2	PHE	V	81
R	S	CB	SER	A	93	L	H	HG21	THR	V	34
R	S	OG	SER	A	93	L	H	HD12	LEU	V	30
R	S	OG	SER	A	93	L	H	OG1	THR	V	34
R	S	OG	SER	A	93	L	H	HG21	THR	V	34
R	H	CB	TYR	A	94	L	H	HD22	LEU	V	38
R	H	CG	TYR	A	94	L	H	CD2	LEU	V	38
R	H	CG	TYR	A	94	L	H	HD21	LEU	V	38
R	H	CG	TYR	A	94	L	H	HD22	LEU	V	38
R	H	CD1	TYR	A	94	L	H	CG1	VAL	V	37
R	H	CD1	TYR	A	94	L	H	HG11	VAL	V	37
R	H	CD1	TYR	A	94	L	H	HG12	VAL	V	37
R	H	CD1	TYR	A	94	L	H	CD2	LEU	V	38
R	H	CD1	TYR	A	94	L	H	HD21	LEU	V	38
R	H	CD1	TYR	A	94	L	H	HD22	LEU	V	38
R	H	CD2	TYR	A	94	L	H	HD22	LEU	V	38
R	H	CE1	TYR	A	94	L	H	CG1	VAL	V	37
R	H	CE1	TYR	A	94	L	H	HG11	VAL	V	37
R	H	CE1	TYR	A	94	L	H	HG12	VAL	V	37
R	H	CE1	TYR	A	94	L	H	HG13	VAL	V	37
R	H	CE1	TYR	A	94	L	H	HD21	LEU	V	38
R	H	N	THR	A	95	L	H	HG23	THR	V	34
R	H	CA	THR	A	95	L	H	HE1	TYR	V	33
R	H	CA	THR	A	95	L	H	HA	THR	V	34
R	H	CA	THR	A	95	L	H	HG23	THR	V	34
R	H	C	THR	A	95	L	H	HE1	TYR	V	33
R	H	CB	THR	A	95	L	H	CD1	TYR	V	33
R	H	CB	THR	A	95	L	H	CE1	TYR	V	33
R	H	CB	THR	A	95	L	H	HD1	TYR	V	33
R	H	CB	THR	A	95	L	H	HE1	TYR	V	33
R	H	CB	THR	A	95	L	H	N	THR	V	34
R	H	CB	THR	A	95	L	H	CA	THR	V	34
R	H	CB	THR	A	95	L	H	CB	THR	V	34
R	H	CB	THR	A	95	L	H	CG2	THR	V	34
R	H	CB	THR	A	95	L	H	OG1	THR	V	34
R	H	CB	THR	A	95	L	H	HA	THR	V	34
R	H	CB	THR	A	95	L	H	HG1	THR	V	34
R	H	CB	THR	A	95	L	H	HG23	THR	V	34
R	H	CB	THR	A	95	L	H	HB	VAL	V	37
R	H	O	THR	A	95	L	H	CE1	TYR	V	33
R	H	O	THR	A	95	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	95	L	H	C	TYR	V	33
R	H	CG2	THR	A	95	L	H	O	TYR	V	33
R	H	CG2	THR	A	95	L	H	HD1	TYR	V	33
R	H	CG2	THR	A	95	L	H	N	THR	V	34
R	H	CG2	THR	A	95	L	H	CA	THR	V	34
R	H	CG2	THR	A	95	L	H	C	THR	V	34
R	H	CG2	THR	A	95	L	H	CB	THR	V	34
R	H	CG2	THR	A	95	L	H	O	THR	V	34
R	H	CG2	THR	A	95	L	H	CG2	THR	V	34
R	H	CG2	THR	A	95	L	H	OG1	THR	V	34
R	H	CG2	THR	A	95	L	H	H	THR	V	34
R	H	CG2	THR	A	95	L	H	HA	THR	V	34
R	H	CG2	THR	A	95	L	H	HB	THR	V	34
R	H	CG2	THR	A	95	L	H	HG1	THR	V	34
R	H	CG2	THR	A	95	L	H	HG21	THR	V	34
R	H	CG2	THR	A	95	L	H	HG22	THR	V	34
R	H	CG2	THR	A	95	L	H	HG23	THR	V	34
R	H	CG2	THR	A	95	L	H	CB	VAL	V	37
R	H	CG2	THR	A	95	L	H	HB	VAL	V	37
R	H	CG2	THR	A	95	L	H	HG12	VAL	V	37
R	H	CG2	THR	A	95	L	H	HG22	VAL	V	37
R	H	CG2	THR	A	95	L	H	HG	LEU	V	38
R	H	OG1	THR	A	95	L	H	HD11	LEU	V	30
R	H	OG1	THR	A	95	L	H	HD12	LEU	V	30
R	H	OG1	THR	A	95	L	H	HD1	TYR	V	33
R	H	OG1	THR	A	95	L	H	N	THR	V	34
R	H	OG1	THR	A	95	L	H	CA	THR	V	34
R	H	OG1	THR	A	95	L	H	CB	THR	V	34
R	H	OG1	THR	A	95	L	H	CG2	THR	V	34
R	H	OG1	THR	A	95	L	H	OG1	THR	V	34
R	H	OG1	THR	A	95	L	H	H	THR	V	34
R	H	OG1	THR	A	95	L	H	HA	THR	V	34
R	H	OG1	THR	A	95	L	H	HB	THR	V	34
R	H	OG1	THR	A	95	L	H	HG1	THR	V	34
R	H	OG1	THR	A	95	L	H	HG21	THR	V	34
R	H	OG1	THR	A	95	L	H	HG23	THR	V	34
R	H	N	ARG	A	96	L	H	HD12	LEU	V	30
R	H	CA	ARG	A	96	L	H	HD12	LEU	V	30
R	H	CB	ARG	A	96	L	H	HD12	LEU	V	30
R	H	N	ALA	A	99	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	99	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	99	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	99	L	H	CB	PRO	V	77
R	H	CB	ALA	A	99	L	H	HB3	PRO	V	77
R	H	CB	ALA	A	99	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	103	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	103	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	103	L	H	HB2	PRO	V	77
R	H	CG	GLN	A	138	L	-	HD21	ASN	V	6
R	H	CG	GLN	A	138	L	-	HD22	ASN	V	6
R	H	CD	GLN	A	138	L	-	ND2	ASN	V	6
R	H	CD	GLN	A	138	L	-	HD21	ASN	V	6
R	H	CD	GLN	A	138	L	-	HD22	ASN	V	6
R	H	NE2	GLN	A	138	L	-	CB	ASN	V	6
R	H	NE2	GLN	A	138	L	-	CG	ASN	V	6
R	H	NE2	GLN	A	138	L	-	ND2	ASN	V	6
R	H	NE2	GLN	A	138	L	-	OD1	ASN	V	6
R	H	NE2	GLN	A	138	L	-	HB3	ASN	V	6
R	H	NE2	GLN	A	138	L	-	HD21	ASN	V	6
R	H	NE2	GLN	A	138	L	-	HD22	ASN	V	6
R	H	OE1	GLN	A	138	L	-	ND2	ASN	V	6
R	H	OE1	GLN	A	138	L	-	HD21	ASN	V	6
R	H	OE1	GLN	A	138	L	-	HD22	ASN	V	6
R	H	NE2	GLN	A	139	L	H	CE1	PHE	V	162
R	H	NE2	GLN	A	139	L	H	CZ	PHE	V	162
R	H	NE2	GLN	A	139	L	H	HE1	PHE	V	162
R	H	NE2	GLN	A	139	L	H	HZ	PHE	V	162
R	H	C	ARG	A	141	L	H	NZ	LYS	V	93
R	H	C	ARG	A	141	L	H	HZ1	LYS	V	93
R	H	C	ARG	A	141	L	H	HZ2	LYS	V	93
R	H	C	ARG	A	141	L	H	HZ3	LYS	V	93
R	H	O	ARG	A	141	L	H	CE	LYS	V	93
R	H	O	ARG	A	141	L	H	NZ	LYS	V	93
R	H	O	ARG	A	141	L	H	HZ1	LYS	V	93
R	H	O	ARG	A	141	L	H	HZ2	LYS	V	93
R	H	O	ARG	A	141	L	H	HZ3	LYS	V	93
R	H	N	LEU	A	142	L	H	NZ	LYS	V	93
R	H	N	LEU	A	142	L	H	HZ1	LYS	V	93
R	H	CA	LEU	A	142	L	H	CE	LYS	V	93
R	H	CA	LEU	A	142	L	H	NZ	LYS	V	93
R	H	CA	LEU	A	142	L	H	HE2	LYS	V	93
R	H	CA	LEU	A	142	L	H	HE3	LYS	V	93
R	H	CA	LEU	A	142	L	H	HZ1	LYS	V	93
R	H	CA	LEU	A	142	L	H	HZ2	LYS	V	93
R	H	CA	LEU	A	142	L	H	HZ3	LYS	V	93
R	H	C	LEU	A	142	L	H	CE	LYS	V	93
R	H	C	LEU	A	142	L	H	NZ	LYS	V	93
R	H	C	LEU	A	142	L	H	HE2	LYS	V	93
R	H	C	LEU	A	142	L	H	HE3	LYS	V	93
R	H	C	LEU	A	142	L	H	HZ1	LYS	V	93
R	H	C	LEU	A	142	L	H	HZ2	LYS	V	93
R	H	C	LEU	A	142	L	H	HZ3	LYS	V	93
R	H	C	LEU	A	142	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	142	L	H	CE	LYS	V	93
R	H	CB	LEU	A	142	L	H	HE2	LYS	V	93
R	H	CB	LEU	A	142	L	H	HE3	LYS	V	93
R	H	CB	LEU	A	142	L	H	HZ1	LYS	V	93
R	H	O	LEU	A	142	L	H	CG	LYS	V	93
R	H	O	LEU	A	142	L	H	CD	LYS	V	93
R	H	O	LEU	A	142	L	H	CE	LYS	V	93
R	H	O	LEU	A	142	L	H	NZ	LYS	V	93
R	H	O	LEU	A	142	L	H	HG2	LYS	V	93
R	H	O	LEU	A	142	L	H	HD2	LYS	V	93
R	H	O	LEU	A	142	L	H	HD3	LYS	V	93
R	H	O	LEU	A	142	L	H	HE2	LYS	V	93
R	H	O	LEU	A	142	L	H	HE3	LYS	V	93
R	H	O	LEU	A	142	L	H	HZ1	LYS	V	93
R	H	O	LEU	A	142	L	H	HZ2	LYS	V	93
R	H	O	LEU	A	142	L	H	HZ3	LYS	V	93
R	H	CG	LEU	A	142	L	H	HE3	LYS	V	93
R	H	CD2	LEU	A	142	L	H	HE3	LYS	V	93
R	H	N	SER	A	143	L	H	NZ	LYS	V	93
R	H	N	SER	A	143	L	H	HE2	LYS	V	93
R	H	N	SER	A	143	L	H	HZ1	LYS	V	93
R	H	N	SER	A	143	L	H	HZ2	LYS	V	93
R	H	N	SER	A	143	L	H	HZ	PHE	V	162
R	H	CA	SER	A	143	L	H	HZ	PHE	V	162
R	H	C	SER	A	143	L	H	HZ2	LYS	V	93
R	H	CB	SER	A	143	L	H	HZ	PHE	V	162
R	H	O	SER	A	143	L	H	HZ2	LYS	V	93
R	H	OG	SER	A	143	L	H	CE1	PHE	V	162
R	H	OG	SER	A	143	L	H	CZ	PHE	V	162
R	H	OG	SER	A	143	L	H	HE1	PHE	V	162
R	H	OG	SER	A	143	L	H	HZ	PHE	V	162
R	H	N	LEU	A	144	L	H	HZ1	LYS	V	93
R	H	N	LEU	A	144	L	H	HZ2	LYS	V	93
R	H	CA	LEU	A	144	L	H	HZ2	LYS	V	93
R	H	C	LEU	A	144	L	H	NZ	LYS	V	93
R	H	C	LEU	A	144	L	H	HZ1	LYS	V	93
R	H	C	LEU	A	144	L	H	HZ2	LYS	V	93
R	H	C	LEU	A	144	L	H	HZ3	LYS	V	93
R	H	O	LEU	A	144	L	H	HZ2	LYS	V	93
R	H	N	VAL	A	145	L	H	CE	LYS	V	93
R	H	N	VAL	A	145	L	H	NZ	LYS	V	93
R	H	N	VAL	A	145	L	H	HD3	LYS	V	93
R	H	N	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	N	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	N	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	CA	VAL	A	145	L	H	CD	LYS	V	93
R	H	CA	VAL	A	145	L	H	CE	LYS	V	93
R	H	CA	VAL	A	145	L	H	NZ	LYS	V	93
R	H	CA	VAL	A	145	L	H	HD2	LYS	V	93
R	H	CA	VAL	A	145	L	H	HD3	LYS	V	93
R	H	CA	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	CA	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	CA	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	C	VAL	A	145	L	H	CD	LYS	V	93
R	H	C	VAL	A	145	L	H	CE	LYS	V	93
R	H	C	VAL	A	145	L	H	NZ	LYS	V	93
R	H	C	VAL	A	145	L	H	HD2	LYS	V	93
R	H	C	VAL	A	145	L	H	HD3	LYS	V	93
R	H	C	VAL	A	145	L	H	HE2	LYS	V	93
R	H	C	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	C	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	C	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	CB	VAL	A	145	L	H	CD	LYS	V	93
R	H	CB	VAL	A	145	L	H	CE	LYS	V	93
R	H	CB	VAL	A	145	L	H	NZ	LYS	V	93
R	H	CB	VAL	A	145	L	H	HD2	LYS	V	93
R	H	CB	VAL	A	145	L	H	HD3	LYS	V	93
R	H	CB	VAL	A	145	L	H	HE2	LYS	V	93
R	H	CB	VAL	A	145	L	H	HE3	LYS	V	93
R	H	CB	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	CB	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	CB	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	O	VAL	A	145	L	H	CD	LYS	V	93
R	H	O	VAL	A	145	L	H	HB3	LYS	V	93
R	H	O	VAL	A	145	L	H	HD2	LYS	V	93
R	H	O	VAL	A	145	L	H	HD3	LYS	V	93
R	H	O	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	CG1	VAL	A	145	L	H	CD	LYS	V	93
R	H	CG1	VAL	A	145	L	H	CE	LYS	V	93
R	H	CG1	VAL	A	145	L	H	NZ	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HD2	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HD3	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HE3	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	CG1	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	CG2	VAL	A	145	L	H	NZ	LYS	V	93
R	H	CG2	VAL	A	145	L	H	HD2	LYS	V	93
R	H	CG2	VAL	A	145	L	H	HZ1	LYS	V	93
R	H	CG2	VAL	A	145	L	H	HZ2	LYS	V	93
R	H	CG2	VAL	A	145	L	H	HZ3	LYS	V	93
R	H	N	ALA	A	146	L	H	CG	LYS	V	93
R	H	N	ALA	A	146	L	H	CD	LYS	V	93
R	H	N	ALA	A	146	L	H	CE	LYS	V	93
R	H	N	ALA	A	146	L	H	NZ	LYS	V	93
R	H	N	ALA	A	146	L	H	HB3	LYS	V	93
R	H	N	ALA	A	146	L	H	HG2	LYS	V	93
R	H	N	ALA	A	146	L	H	HD2	LYS	V	93
R	H	N	ALA	A	146	L	H	HD3	LYS	V	93
R	H	N	ALA	A	146	L	H	HE2	LYS	V	93
R	H	N	ALA	A	146	L	H	HE3	LYS	V	93
R	H	N	ALA	A	146	L	H	HZ1	LYS	V	93
R	H	N	ALA	A	146	L	H	HZ2	LYS	V	93
R	H	N	ALA	A	146	L	H	HZ3	LYS	V	93
R	H	CA	ALA	A	146	L	H	CB	LYS	V	93
R	H	CA	ALA	A	146	L	H	CG	LYS	V	93
R	H	CA	ALA	A	146	L	H	CD	LYS	V	93
R	H	CA	ALA	A	146	L	H	CE	LYS	V	93
R	H	CA	ALA	A	146	L	H	HB3	LYS	V	93
R	H	CA	ALA	A	146	L	H	HG2	LYS	V	93
R	H	CA	ALA	A	146	L	H	HD2	LYS	V	93
R	H	CA	ALA	A	146	L	H	HD3	LYS	V	93
R	H	CA	ALA	A	146	L	H	HE2	LYS	V	93
R	H	CA	ALA	A	146	L	H	HZ2	LYS	V	93
R	H	C	ALA	A	146	L	H	HD3	LYS	V	93
R	H	CB	ALA	A	146	L	H	CG	LYS	V	93
R	H	CB	ALA	A	146	L	H	CD	LYS	V	93
R	H	CB	ALA	A	146	L	H	CE	LYS	V	93
R	H	CB	ALA	A	146	L	H	HB3	LYS	V	93
R	H	CB	ALA	A	146	L	H	HG2	LYS	V	93
R	H	CB	ALA	A	146	L	H	HD3	LYS	V	93
R	H	CB	ALA	A	146	L	H	HE2	LYS	V	93
R	H	CB	ALA	A	146	L	H	HZ2	LYS	V	93
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	162
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	162
R	H	C	TYR	A	149	L	H	HG21	THR	V	97
R	H	CB	TYR	A	149	L	H	HB3	LYS	V	93
R	H	CB	TYR	A	149	L	H	OG1	THR	V	97
R	H	CB	TYR	A	149	L	H	HG1	THR	V	97
R	H	O	TYR	A	149	L	H	HG21	THR	V	97
R	H	CG	TYR	A	149	L	S	HG	SER	V	91
R	H	CG	TYR	A	149	L	H	HB2	LYS	V	93
R	H	CG	TYR	A	149	L	H	HB3	LYS	V	93
R	H	CG	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CD1	TYR	A	149	L	S	OG	SER	V	91
R	H	CD1	TYR	A	149	L	S	HG	SER	V	91
R	H	CD1	TYR	A	149	L	H	HB2	LYS	V	93
R	H	CD1	TYR	A	149	L	H	N	GLY	V	94
R	H	CD1	TYR	A	149	L	H	CA	GLY	V	94
R	H	CD1	TYR	A	149	L	H	H	GLY	V	94
R	H	CD1	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CD1	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CD2	TYR	A	149	L	S	HG	SER	V	91
R	H	CD2	TYR	A	149	L	H	HB2	LYS	V	93
R	H	CD2	TYR	A	149	L	H	HB3	LYS	V	93
R	H	CD2	TYR	A	149	L	H	HD2	LYS	V	93
R	H	CE1	TYR	A	149	L	S	OG	SER	V	91
R	H	CE1	TYR	A	149	L	S	HG	SER	V	91
R	H	CE1	TYR	A	149	L	H	HB2	LYS	V	93
R	H	CE1	TYR	A	149	L	H	N	GLY	V	94
R	H	CE1	TYR	A	149	L	H	CA	GLY	V	94
R	H	CE1	TYR	A	149	L	H	H	GLY	V	94
R	H	CE1	TYR	A	149	L	H	HA2	GLY	V	94
R	H	CE1	TYR	A	149	L	H	HA3	GLY	V	94
R	H	CE2	TYR	A	149	L	S	HG	SER	V	91
R	H	CE2	TYR	A	149	L	H	HB2	LYS	V	93
R	H	CE2	TYR	A	149	L	H	HD2	LYS	V	93
R	H	OH	TYR	A	149	L	S	CB	SER	V	91
R	H	OH	TYR	A	149	L	S	OG	SER	V	91
R	H	OH	TYR	A	149	L	S	HB2	SER	V	91
R	H	OH	TYR	A	149	L	S	HB3	SER	V	91
R	H	OH	TYR	A	149	L	S	HG	SER	V	91
R	H	CZ	TYR	A	149	L	S	OG	SER	V	91
R	H	CZ	TYR	A	149	L	S	HB3	SER	V	91
R	H	CZ	TYR	A	149	L	S	HG	SER	V	91
R	H	CZ	TYR	A	149	L	H	HB2	LYS	V	93
R	H	N	VAL	A	150	L	H	OG1	THR	V	97
R	H	N	VAL	A	150	L	H	HG21	THR	V	97
R	H	CA	VAL	A	150	L	H	HG21	THR	V	97
R	H	CA	VAL	A	150	L	H	HG22	THR	V	97
R	H	CB	VAL	A	150	L	H	HG22	THR	V	97
R	H	CG2	VAL	A	150	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	150	L	H	HG1	THR	V	97
R	H	CG2	VAL	A	150	L	H	HG22	THR	V	97
R	H	CB	LEU	A	153	L	H	CG2	THR	V	97
R	H	CB	LEU	A	153	L	H	HG21	THR	V	97
R	H	CB	LEU	A	153	L	H	HG22	THR	V	97
R	H	CB	LEU	A	153	L	H	HG23	THR	V	97
R	H	CG	LEU	A	153	L	H	CG2	THR	V	97
R	H	CG	LEU	A	153	L	H	HG21	THR	V	97
R	H	CG	LEU	A	153	L	H	HG22	THR	V	97
R	H	CG	LEU	A	153	L	H	HG23	THR	V	97
R	H	CG	LEU	A	153	L	H	OG	SER	V	101
R	H	CD1	LEU	A	153	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	153	L	H	O	THR	V	97
R	H	CD2	LEU	A	153	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	153	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	153	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	153	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	153	L	H	CB	SER	V	101
R	H	CD2	LEU	A	153	L	H	OG	SER	V	101
R	H	CD2	LEU	A	153	L	H	HG	SER	V	101
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	105
R	H	CA	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	161	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	161	L	H	CD2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	161	L	H	HD2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	161	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	161	L	H	CZ	PHE	V	66
R	H	CG2	VAL	A	161	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	161	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	161	L	H	SG	CYS	V	70
R	-	O	THR	A	165	L	H	HG22	VAL	V	45
R	-	CB	SER	A	167	L	H	HZ	PHE	V	299
R	-	OG	SER	A	167	L	H	HG12	VAL	V	45
R	-	OG	SER	A	167	L	H	HZ	PHE	V	299

- 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