IID

Q8NGF4_Q8NGK9.2 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	-	SER	A	10	L	-	ARG	V	171
R	H	LEU	A	100	L	H	HIS	V	101
R	H	VAL	A	101	L	H	HIS	V	101
R	H	VAL	A	101	L	H	GLY	V	102
R	H	VAL	A	101	L	H	ALA	V	104
R	H	VAL	A	101	L	H	ALA	V	105
R	H	GLN	A	102	L	H	PHE	V	109
R	H	PHE	A	105	L	H	GLY	V	102
R	-	GLU	A	11	L	H	GLY	V	167
R	-	GLU	A	11	L	-	ARG	V	171
R	H	LEU	A	166	L	H	HIS	V	101
R	H	ILE	A	27	L	H	PHE	V	148
R	H	PHE	A	31	L	H	LYS	V	56
R	H	PHE	A	31	L	H	PHE	V	67
R	H	VAL	A	32	L	H	LYS	V	56
R	H	LEU	A	34	L	H	ILE	V	52
R	H	LEU	A	34	L	H	LYS	V	56
R	H	LEU	A	34	L	H	SER	V	70
R	H	LEU	A	34	L	H	PHE	V	74
R	H	ALA	A	35	L	H	VAL	V	53
R	H	ALA	A	35	L	H	LYS	V	56
R	H	VAL	A	36	L	H	LYS	V	56
R	H	TYR	A	37	L	H	LEU	V	49
R	H	TYR	A	37	L	H	PHE	V	74
R	H	GLY	A	38	L	H	LEU	V	49
R	H	GLY	A	38	L	H	VAL	V	53
R	H	PHE	A	39	L	H	VAL	V	53
R	H	PHE	A	39	L	H	ILE	V	57
R	H	VAL	A	41	L	H	MET	V	45
R	H	VAL	A	41	L	H	LEU	V	49
R	H	VAL	A	42	L	H	LEU	V	49
R	H	LEU	A	45	L	H	TYR	V	41
R	H	LEU	A	45	L	H	MET	V	42
R	H	LEU	A	45	L	H	MET	V	45
R	H	LEU	A	45	L	H	LEU	V	49
R	H	GLY	A	46	L	H	MET	V	42
R	H	VAL	A	49	L	H	MET	V	42
R	H	LYS	A	52	L	H	LEU	V	38
R	H	PHE	A	70	L	H	PRO	V	85
R	H	PHE	A	73	L	H	TYR	V	41
R	H	PHE	A	73	L	H	MET	V	45
R	H	PHE	A	73	L	H	SER	V	81
R	H	SER	A	77	L	H	SER	V	81
R	-	THR	A	8	L	-	ARG	V	171
R	H	PRO	A	81	L	H	PHE	V	113
R	H	PRO	A	81	L	H	PHE	V	74
R	H	PRO	A	81	L	H	SER	V	78
R	H	MET	A	82	L	H	TYR	V	108
R	H	MET	A	82	L	H	PHE	V	109
R	H	LEU	A	84	L	H	PHE	V	74
R	H	VAL	A	85	L	H	PHE	V	113
R	H	VAL	A	85	L	H	PHE	V	155
R	H	VAL	A	85	L	H	PHE	V	74
R	H	LEU	A	87	L	H	PHE	V	148
R	-	VAL	A	88	L	H	PHE	V	148
R	-	VAL	A	88	L	H	ALA	V	152
R	-	VAL	A	89	L	H	ALA	V	152
R	-	VAL	A	89	L	H	PHE	V	155
R	-	VAL	A	89	L	H	LEU	V	156
R	-	THR	A	9	L	-	ARG	V	171
R	-	GLU	A	90	L	H	LEU	V	156
R	-	ASP	A	91	L	H	LEU	V	156
R	H	SER	A	97	L	H	HIS	V	101
R	H	SER	A	97	L	H	ALA	V	104
R	H	SER	A	97	L	H	ALA	V	105
R	H	GLY	A	98	L	H	ALA	V	105

- 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

Q8NGF4_Q8NGK9.2 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	-	CB	THR	A	8	L	-	HH11	ARG	V	171
R	-	CB	THR	A	8	L	-	HH12	ARG	V	171
R	-	O	THR	A	9	L	-	NE	ARG	V	171
R	-	O	THR	A	9	L	-	NH2	ARG	V	171
R	-	O	THR	A	9	L	-	CZ	ARG	V	171
R	-	O	THR	A	9	L	-	HE	ARG	V	171
R	-	O	THR	A	9	L	-	HH21	ARG	V	171
R	-	N	SER	A	10	L	-	NH2	ARG	V	171
R	-	N	SER	A	10	L	-	HH22	ARG	V	171
R	-	CA	SER	A	10	L	-	NH2	ARG	V	171
R	-	CA	SER	A	10	L	-	CZ	ARG	V	171
R	-	CA	SER	A	10	L	-	HH12	ARG	V	171
R	-	CA	SER	A	10	L	-	HH21	ARG	V	171
R	-	CA	SER	A	10	L	-	HH22	ARG	V	171
R	-	C	SER	A	10	L	-	NH2	ARG	V	171
R	-	C	SER	A	10	L	-	HH21	ARG	V	171
R	-	C	SER	A	10	L	-	HH22	ARG	V	171
R	-	CB	SER	A	10	L	-	NH2	ARG	V	171
R	-	CB	SER	A	10	L	-	HH21	ARG	V	171
R	-	CB	SER	A	10	L	-	HH22	ARG	V	171
R	-	OG	SER	A	10	L	-	NH2	ARG	V	171
R	-	OG	SER	A	10	L	-	HH21	ARG	V	171
R	-	OG	SER	A	10	L	-	HH22	ARG	V	171
R	-	N	GLU	A	11	L	-	NH2	ARG	V	171
R	-	N	GLU	A	11	L	-	CZ	ARG	V	171
R	-	N	GLU	A	11	L	-	HE	ARG	V	171
R	-	N	GLU	A	11	L	-	HH21	ARG	V	171
R	-	N	GLU	A	11	L	-	HH22	ARG	V	171
R	-	CA	GLU	A	11	L	-	HH21	ARG	V	171
R	-	CB	GLU	A	11	L	-	HE	ARG	V	171
R	-	CB	GLU	A	11	L	-	HH21	ARG	V	171
R	-	OE2	GLU	A	11	L	H	HA3	GLY	V	167
R	H	CD1	ILE	A	27	L	H	CG	PHE	V	148
R	H	CD1	ILE	A	27	L	H	CD2	PHE	V	148
R	H	CD1	ILE	A	27	L	H	CE1	PHE	V	148
R	H	CD1	ILE	A	27	L	H	CE2	PHE	V	148
R	H	CD1	ILE	A	27	L	H	CZ	PHE	V	148
R	H	CD1	ILE	A	27	L	H	HD2	PHE	V	148
R	H	CD1	ILE	A	27	L	H	HE2	PHE	V	148
R	H	CD1	ILE	A	27	L	H	HZ	PHE	V	148
R	H	CA	PHE	A	31	L	H	HE2	LYS	V	56
R	H	C	PHE	A	31	L	H	CE	LYS	V	56
R	H	C	PHE	A	31	L	H	NZ	LYS	V	56
R	H	C	PHE	A	31	L	H	HE2	LYS	V	56
R	H	C	PHE	A	31	L	H	HZ1	LYS	V	56
R	H	C	PHE	A	31	L	H	HZ2	LYS	V	56
R	H	CB	PHE	A	31	L	H	HE2	LYS	V	56
R	H	O	PHE	A	31	L	H	CD	LYS	V	56
R	H	O	PHE	A	31	L	H	CE	LYS	V	56
R	H	O	PHE	A	31	L	H	NZ	LYS	V	56
R	H	O	PHE	A	31	L	H	HD3	LYS	V	56
R	H	O	PHE	A	31	L	H	HE2	LYS	V	56
R	H	O	PHE	A	31	L	H	HE3	LYS	V	56
R	H	O	PHE	A	31	L	H	HZ1	LYS	V	56
R	H	O	PHE	A	31	L	H	HZ2	LYS	V	56
R	H	O	PHE	A	31	L	H	HZ3	LYS	V	56
R	H	CD1	PHE	A	31	L	H	HE2	PHE	V	67
R	H	CE1	PHE	A	31	L	H	CE2	PHE	V	67
R	H	CE1	PHE	A	31	L	H	HD2	PHE	V	67
R	H	CE1	PHE	A	31	L	H	HE2	PHE	V	67
R	H	CE2	PHE	A	31	L	H	HE2	PHE	V	67
R	H	CZ	PHE	A	31	L	H	CE2	PHE	V	67
R	H	CZ	PHE	A	31	L	H	HE2	PHE	V	67
R	H	N	VAL	A	32	L	H	NZ	LYS	V	56
R	H	N	VAL	A	32	L	H	HE2	LYS	V	56
R	H	N	VAL	A	32	L	H	HZ1	LYS	V	56
R	H	N	VAL	A	32	L	H	HZ2	LYS	V	56
R	H	CA	VAL	A	32	L	H	NZ	LYS	V	56
R	H	CA	VAL	A	32	L	H	HE2	LYS	V	56
R	H	CA	VAL	A	32	L	H	HZ1	LYS	V	56
R	H	CA	VAL	A	32	L	H	HZ2	LYS	V	56
R	H	C	VAL	A	32	L	H	NZ	LYS	V	56
R	H	C	VAL	A	32	L	H	HZ1	LYS	V	56
R	H	C	VAL	A	32	L	H	HZ2	LYS	V	56
R	H	CB	VAL	A	32	L	H	HZ1	LYS	V	56
R	H	O	VAL	A	32	L	H	NZ	LYS	V	56
R	H	O	VAL	A	32	L	H	HZ1	LYS	V	56
R	H	O	VAL	A	32	L	H	HZ2	LYS	V	56
R	H	O	VAL	A	32	L	H	HZ3	LYS	V	56
R	H	N	LEU	A	34	L	H	HZ2	LYS	V	56
R	H	CA	LEU	A	34	L	H	HZ2	LYS	V	56
R	H	C	LEU	A	34	L	H	HD3	LYS	V	56
R	H	C	LEU	A	34	L	H	HZ2	LYS	V	56
R	H	O	LEU	A	34	L	H	HG21	ILE	V	52
R	H	O	LEU	A	34	L	H	HG23	ILE	V	52
R	H	CG	LEU	A	34	L	H	CG2	ILE	V	52
R	H	CG	LEU	A	34	L	H	HG21	ILE	V	52
R	H	CG	LEU	A	34	L	H	HG22	ILE	V	52
R	H	CG	LEU	A	34	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	34	L	H	CG2	ILE	V	52
R	H	CD1	LEU	A	34	L	H	HG21	ILE	V	52
R	H	CD1	LEU	A	34	L	H	HG22	ILE	V	52
R	H	CD1	LEU	A	34	L	H	HG23	ILE	V	52
R	H	CD1	LEU	A	34	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	34	L	H	HB2	PHE	V	74
R	H	CD1	LEU	A	34	L	H	HD2	PHE	V	74
R	H	CD2	LEU	A	34	L	H	CG2	ILE	V	52
R	H	CD2	LEU	A	34	L	H	HG21	ILE	V	52
R	H	CD2	LEU	A	34	L	H	HG22	ILE	V	52
R	H	CD2	LEU	A	34	L	H	HG23	ILE	V	52
R	H	CD2	LEU	A	34	L	H	OG	SER	V	70
R	H	CD2	LEU	A	34	L	H	HG	SER	V	70
R	H	N	ALA	A	35	L	H	CD	LYS	V	56
R	H	N	ALA	A	35	L	H	CE	LYS	V	56
R	H	N	ALA	A	35	L	H	NZ	LYS	V	56
R	H	N	ALA	A	35	L	H	HD2	LYS	V	56
R	H	N	ALA	A	35	L	H	HD3	LYS	V	56
R	H	N	ALA	A	35	L	H	HZ1	LYS	V	56
R	H	N	ALA	A	35	L	H	HZ2	LYS	V	56
R	H	N	ALA	A	35	L	H	HZ3	LYS	V	56
R	H	CA	ALA	A	35	L	H	CD	LYS	V	56
R	H	CA	ALA	A	35	L	H	CE	LYS	V	56
R	H	CA	ALA	A	35	L	H	NZ	LYS	V	56
R	H	CA	ALA	A	35	L	H	HD2	LYS	V	56
R	H	CA	ALA	A	35	L	H	HD3	LYS	V	56
R	H	CA	ALA	A	35	L	H	HZ1	LYS	V	56
R	H	CA	ALA	A	35	L	H	HZ2	LYS	V	56
R	H	CA	ALA	A	35	L	H	HZ3	LYS	V	56
R	H	C	ALA	A	35	L	H	NZ	LYS	V	56
R	H	C	ALA	A	35	L	H	HZ2	LYS	V	56
R	H	C	ALA	A	35	L	H	HZ3	LYS	V	56
R	H	CB	ALA	A	35	L	H	CD	LYS	V	56
R	H	CB	ALA	A	35	L	H	CE	LYS	V	56
R	H	CB	ALA	A	35	L	H	NZ	LYS	V	56
R	H	CB	ALA	A	35	L	H	HD2	LYS	V	56
R	H	CB	ALA	A	35	L	H	HD3	LYS	V	56
R	H	CB	ALA	A	35	L	H	HE2	LYS	V	56
R	H	CB	ALA	A	35	L	H	HE3	LYS	V	56
R	H	CB	ALA	A	35	L	H	HZ1	LYS	V	56
R	H	CB	ALA	A	35	L	H	HZ2	LYS	V	56
R	H	CB	ALA	A	35	L	H	HZ3	LYS	V	56
R	H	O	ALA	A	35	L	H	HG22	VAL	V	53
R	H	O	ALA	A	35	L	H	HZ3	LYS	V	56
R	H	N	VAL	A	36	L	H	NZ	LYS	V	56
R	H	N	VAL	A	36	L	H	HZ2	LYS	V	56
R	H	N	VAL	A	36	L	H	HZ3	LYS	V	56
R	H	O	TYR	A	37	L	H	HD12	LEU	V	49
R	H	O	TYR	A	37	L	H	HD22	LEU	V	49
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	49
R	H	CD1	TYR	A	37	L	H	HD2	PHE	V	74
R	H	CD1	TYR	A	37	L	H	HE2	PHE	V	74
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	49
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	49
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	49
R	H	CE1	TYR	A	37	L	H	CE2	PHE	V	74
R	H	CE1	TYR	A	37	L	H	HD2	PHE	V	74
R	H	CE1	TYR	A	37	L	H	HE2	PHE	V	74
R	H	OH	TYR	A	37	L	H	HD23	LEU	V	49
R	H	CZ	TYR	A	37	L	H	HD23	LEU	V	49
R	H	CZ	TYR	A	37	L	H	HE2	PHE	V	74
R	H	N	GLY	A	38	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	38	L	H	HB3	LEU	V	49
R	H	CA	GLY	A	38	L	H	HD22	LEU	V	49
R	H	CA	GLY	A	38	L	H	HG21	VAL	V	53
R	H	CA	GLY	A	38	L	H	HG22	VAL	V	53
R	H	C	GLY	A	38	L	H	HB3	LEU	V	49
R	H	C	GLY	A	38	L	H	CG2	VAL	V	53
R	H	C	GLY	A	38	L	H	HG21	VAL	V	53
R	H	C	GLY	A	38	L	H	HG22	VAL	V	53
R	H	C	GLY	A	38	L	H	HG23	VAL	V	53
R	H	O	GLY	A	38	L	H	HB3	LEU	V	49
R	H	O	GLY	A	38	L	H	HD12	LEU	V	49
R	H	O	GLY	A	38	L	H	HG23	VAL	V	53
R	H	N	PHE	A	39	L	H	HG22	VAL	V	53
R	H	N	PHE	A	39	L	H	HG23	VAL	V	53
R	H	CG	PHE	A	39	L	H	HG22	VAL	V	53
R	H	CD1	PHE	A	39	L	H	HG12	VAL	V	53
R	H	CD1	PHE	A	39	L	H	HG13	VAL	V	53
R	H	CD1	PHE	A	39	L	H	HG22	VAL	V	53
R	H	CD1	PHE	A	39	L	H	HG23	VAL	V	53
R	H	CE1	PHE	A	39	L	H	CG1	VAL	V	53
R	H	CE1	PHE	A	39	L	H	HG12	VAL	V	53
R	H	CE1	PHE	A	39	L	H	HG13	VAL	V	53
R	H	CE1	PHE	A	39	L	H	HG22	VAL	V	53
R	H	CE1	PHE	A	39	L	H	HG23	VAL	V	53
R	H	CE2	PHE	A	39	L	H	HG13	VAL	V	53
R	H	CE2	PHE	A	39	L	H	HG22	VAL	V	53
R	H	CZ	PHE	A	39	L	H	CG1	VAL	V	53
R	H	CZ	PHE	A	39	L	H	HG12	VAL	V	53
R	H	CZ	PHE	A	39	L	H	HG13	VAL	V	53
R	H	CZ	PHE	A	39	L	H	HG22	VAL	V	53
R	H	CZ	PHE	A	39	L	H	HG21	ILE	V	57
R	H	N	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CA	VAL	A	41	L	H	CD1	LEU	V	49
R	H	CA	VAL	A	41	L	H	HD11	LEU	V	49
R	H	CA	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CA	VAL	A	41	L	H	HD13	LEU	V	49
R	H	C	VAL	A	41	L	H	CD1	LEU	V	49
R	H	C	VAL	A	41	L	H	HD11	LEU	V	49
R	H	C	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	41	L	H	CG	LEU	V	49
R	H	CB	VAL	A	41	L	H	CD1	LEU	V	49
R	H	CB	VAL	A	41	L	H	CD2	LEU	V	49
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	49
R	H	CB	VAL	A	41	L	H	HD11	LEU	V	49
R	H	CB	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	49
R	H	CB	VAL	A	41	L	H	HD22	LEU	V	49
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	49
R	H	O	VAL	A	41	L	H	HD11	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HB3	MET	V	45
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	49
R	H	CG1	VAL	A	41	L	H	CG	LEU	V	49
R	H	CG1	VAL	A	41	L	H	CD1	LEU	V	49
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HB2	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HG	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HD11	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HD22	LEU	V	49
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	49
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	49
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	49
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	49
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	49
R	H	CG2	VAL	A	41	L	H	HD22	LEU	V	49
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	49
R	H	N	VAL	A	42	L	H	CD1	LEU	V	49
R	H	N	VAL	A	42	L	H	HD11	LEU	V	49
R	H	N	VAL	A	42	L	H	HD12	LEU	V	49
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	49
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	49
R	H	CG2	VAL	A	42	L	H	HB3	LEU	V	49
R	H	N	LEU	A	45	L	H	HE1	MET	V	42
R	H	CA	LEU	A	45	L	H	CE	MET	V	42
R	H	CA	LEU	A	45	L	H	HE1	MET	V	42
R	H	C	LEU	A	45	L	H	CE	MET	V	42
R	H	C	LEU	A	45	L	H	HE1	MET	V	42
R	H	C	LEU	A	45	L	H	HE2	MET	V	42
R	H	C	LEU	A	45	L	H	HE3	MET	V	42
R	H	CB	LEU	A	45	L	H	SD	MET	V	42
R	H	CB	LEU	A	45	L	H	CE	MET	V	42
R	H	CB	LEU	A	45	L	H	HE1	MET	V	42
R	H	CB	LEU	A	45	L	H	HE2	MET	V	42
R	H	O	LEU	A	45	L	H	CE	MET	V	42
R	H	O	LEU	A	45	L	H	HE1	MET	V	42
R	H	O	LEU	A	45	L	H	HE2	MET	V	42
R	H	O	LEU	A	45	L	H	HE3	MET	V	42
R	H	CG	LEU	A	45	L	H	HE1	MET	V	42
R	H	CG	LEU	A	45	L	H	HB3	MET	V	45
R	H	CG	LEU	A	45	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	45	L	H	HE1	MET	V	42
R	H	CD1	LEU	A	45	L	H	CB	MET	V	45
R	H	CD1	LEU	A	45	L	H	CG	MET	V	45
R	H	CD1	LEU	A	45	L	H	HB2	MET	V	45
R	H	CD1	LEU	A	45	L	H	HB3	MET	V	45
R	H	CD1	LEU	A	45	L	H	HG2	MET	V	45
R	H	CD1	LEU	A	45	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	45	L	H	HD11	LEU	V	49
R	H	CD2	LEU	A	45	L	H	HE1	TYR	V	41
R	H	CD2	LEU	A	45	L	H	SD	MET	V	42
R	H	CD2	LEU	A	45	L	H	CE	MET	V	42
R	H	CD2	LEU	A	45	L	H	HE1	MET	V	42
R	H	CD2	LEU	A	45	L	H	HG3	MET	V	45
R	H	N	GLY	A	46	L	H	HE1	MET	V	42
R	H	N	VAL	A	49	L	H	HE3	MET	V	42
R	H	CA	VAL	A	49	L	H	HE3	MET	V	42
R	H	CB	VAL	A	49	L	H	HE3	MET	V	42
R	H	CG2	VAL	A	49	L	H	CE	MET	V	42
R	H	CG2	VAL	A	49	L	H	HB3	MET	V	42
R	H	CG2	VAL	A	49	L	H	HG3	MET	V	42
R	H	CG2	VAL	A	49	L	H	HE1	MET	V	42
R	H	CG2	VAL	A	49	L	H	HE2	MET	V	42
R	H	CG2	VAL	A	49	L	H	HE3	MET	V	42
R	H	CD	LYS	A	52	L	H	HD23	LEU	V	38
R	H	CE	LYS	A	52	L	H	HD23	LEU	V	38
R	H	NZ	LYS	A	52	L	H	CD2	LEU	V	38
R	H	NZ	LYS	A	52	L	H	HD12	LEU	V	38
R	H	NZ	LYS	A	52	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	52	L	H	HD23	LEU	V	38
R	H	CE2	PHE	A	70	L	H	HB3	PRO	V	85
R	H	CD1	PHE	A	73	L	H	OH	TYR	V	41
R	H	CE1	PHE	A	73	L	H	CE1	TYR	V	41
R	H	CE1	PHE	A	73	L	H	OH	TYR	V	41
R	H	CE1	PHE	A	73	L	H	CZ	TYR	V	41
R	H	CE1	PHE	A	73	L	H	HE1	TYR	V	41
R	H	CE1	PHE	A	73	L	H	HH	TYR	V	41
R	H	CE2	PHE	A	73	L	H	OH	TYR	V	41
R	H	CE2	PHE	A	73	L	H	HH	TYR	V	41
R	H	CE2	PHE	A	73	L	H	SD	MET	V	45
R	H	CE2	PHE	A	73	L	H	HG3	MET	V	45
R	H	CE2	PHE	A	73	L	H	HG	SER	V	81
R	H	CZ	PHE	A	73	L	H	CE1	TYR	V	41
R	H	CZ	PHE	A	73	L	H	OH	TYR	V	41
R	H	CZ	PHE	A	73	L	H	CZ	TYR	V	41
R	H	CZ	PHE	A	73	L	H	HE1	TYR	V	41
R	H	CZ	PHE	A	73	L	H	HH	TYR	V	41
R	H	CZ	PHE	A	73	L	H	SD	MET	V	45
R	H	CZ	PHE	A	73	L	H	HG3	MET	V	45
R	H	CZ	PHE	A	73	L	H	OG	SER	V	81
R	H	CZ	PHE	A	73	L	H	HG	SER	V	81
R	H	CB	SER	A	77	L	H	HB2	SER	V	81
R	H	OG	SER	A	77	L	H	HG	SER	V	81
R	H	N	PRO	A	81	L	H	HE2	PHE	V	74
R	H	N	PRO	A	81	L	H	HZ	PHE	V	74
R	H	CA	PRO	A	81	L	H	CE2	PHE	V	74
R	H	CA	PRO	A	81	L	H	CZ	PHE	V	74
R	H	CA	PRO	A	81	L	H	HE2	PHE	V	74
R	H	CA	PRO	A	81	L	H	HZ	PHE	V	74
R	H	C	PRO	A	81	L	H	CZ	PHE	V	74
R	H	C	PRO	A	81	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	81	L	H	CE2	PHE	V	74
R	H	CB	PRO	A	81	L	H	CZ	PHE	V	74
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	74
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	74
R	H	CB	PRO	A	81	L	H	OG	SER	V	78
R	H	CB	PRO	A	81	L	H	HZ	PHE	V	113
R	H	O	PRO	A	81	L	H	CZ	PHE	V	74
R	H	O	PRO	A	81	L	H	HZ	PHE	V	74
R	H	CG	PRO	A	81	L	H	CE2	PHE	V	74
R	H	CG	PRO	A	81	L	H	CZ	PHE	V	74
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	74
R	H	CG	PRO	A	81	L	H	HZ	PHE	V	74
R	H	CD	PRO	A	81	L	H	HE2	PHE	V	74
R	H	SD	MET	A	82	L	H	HE1	PHE	V	109
R	H	CE	MET	A	82	L	H	HE1	TYR	V	108
R	H	CE	MET	A	82	L	H	CE1	PHE	V	109
R	H	CE	MET	A	82	L	H	CZ	PHE	V	109
R	H	CE	MET	A	82	L	H	HE1	PHE	V	109
R	H	CE	MET	A	82	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	84	L	H	CE2	PHE	V	74
R	H	CD1	LEU	A	84	L	H	HE2	PHE	V	74
R	H	CG1	VAL	A	85	L	H	HB2	PHE	V	155
R	H	CG1	VAL	A	85	L	H	HD1	PHE	V	155
R	H	CG2	VAL	A	85	L	H	HE1	PHE	V	74
R	H	CG2	VAL	A	85	L	H	HE1	PHE	V	113
R	H	CG2	VAL	A	85	L	H	CD1	PHE	V	155
R	H	CG2	VAL	A	85	L	H	CE1	PHE	V	155
R	H	CG2	VAL	A	85	L	H	HD1	PHE	V	155
R	H	CG2	VAL	A	85	L	H	HE1	PHE	V	155
R	H	O	LEU	A	87	L	H	HZ	PHE	V	148
R	-	CA	VAL	A	88	L	H	CZ	PHE	V	148
R	-	CA	VAL	A	88	L	H	HE2	PHE	V	148
R	-	CA	VAL	A	88	L	H	HZ	PHE	V	148
R	-	C	VAL	A	88	L	H	HZ	PHE	V	148
R	-	C	VAL	A	88	L	H	CB	ALA	V	152
R	-	C	VAL	A	88	L	H	HA	ALA	V	152
R	-	C	VAL	A	88	L	H	HB1	ALA	V	152
R	-	C	VAL	A	88	L	H	HB3	ALA	V	152
R	-	CB	VAL	A	88	L	H	CE2	PHE	V	148
R	-	CB	VAL	A	88	L	H	HE2	PHE	V	148
R	-	CB	VAL	A	88	L	H	HZ	PHE	V	148
R	-	CB	VAL	A	88	L	H	HA	ALA	V	152
R	-	CB	VAL	A	88	L	H	HB3	ALA	V	152
R	-	O	VAL	A	88	L	H	HZ	PHE	V	148
R	-	O	VAL	A	88	L	H	CA	ALA	V	152
R	-	O	VAL	A	88	L	H	CB	ALA	V	152
R	-	O	VAL	A	88	L	H	HA	ALA	V	152
R	-	O	VAL	A	88	L	H	HB1	ALA	V	152
R	-	O	VAL	A	88	L	H	HB2	ALA	V	152
R	-	O	VAL	A	88	L	H	HB3	ALA	V	152
R	-	CG1	VAL	A	88	L	H	CE2	PHE	V	148
R	-	CG1	VAL	A	88	L	H	HE2	PHE	V	148
R	-	CG1	VAL	A	88	L	H	HZ	PHE	V	148
R	-	CG2	VAL	A	88	L	H	HA	ALA	V	152
R	-	N	VAL	A	89	L	H	HB1	ALA	V	152
R	-	CA	VAL	A	89	L	H	HB1	ALA	V	152
R	-	CA	VAL	A	89	L	H	CG	LEU	V	156
R	-	CA	VAL	A	89	L	H	CD2	LEU	V	156
R	-	CA	VAL	A	89	L	H	HG	LEU	V	156
R	-	CA	VAL	A	89	L	H	HD12	LEU	V	156
R	-	CA	VAL	A	89	L	H	HD22	LEU	V	156
R	-	C	VAL	A	89	L	H	CD2	LEU	V	156
R	-	C	VAL	A	89	L	H	HD12	LEU	V	156
R	-	C	VAL	A	89	L	H	HD22	LEU	V	156
R	-	CB	VAL	A	89	L	H	CG	LEU	V	156
R	-	CB	VAL	A	89	L	H	CD2	LEU	V	156
R	-	CB	VAL	A	89	L	H	HG	LEU	V	156
R	-	CB	VAL	A	89	L	H	HD12	LEU	V	156
R	-	CB	VAL	A	89	L	H	HD21	LEU	V	156
R	-	CB	VAL	A	89	L	H	HD22	LEU	V	156
R	-	O	VAL	A	89	L	H	HD22	LEU	V	156
R	-	CG1	VAL	A	89	L	H	O	ALA	V	152
R	-	CG1	VAL	A	89	L	H	CB	PHE	V	155
R	-	CG1	VAL	A	89	L	H	HB2	PHE	V	155
R	-	CG1	VAL	A	89	L	H	HB3	PHE	V	155
R	-	CG1	VAL	A	89	L	H	N	LEU	V	156
R	-	CG1	VAL	A	89	L	H	CG	LEU	V	156
R	-	CG1	VAL	A	89	L	H	CD2	LEU	V	156
R	-	CG1	VAL	A	89	L	H	H	LEU	V	156
R	-	CG1	VAL	A	89	L	H	HA	LEU	V	156
R	-	CG1	VAL	A	89	L	H	HG	LEU	V	156
R	-	CG1	VAL	A	89	L	H	HD21	LEU	V	156
R	-	CG1	VAL	A	89	L	H	HD22	LEU	V	156
R	-	CG2	VAL	A	89	L	H	CD2	LEU	V	156
R	-	CG2	VAL	A	89	L	H	HD21	LEU	V	156
R	-	CG2	VAL	A	89	L	H	HD22	LEU	V	156
R	-	N	GLU	A	90	L	H	CG	LEU	V	156
R	-	N	GLU	A	90	L	H	CD1	LEU	V	156
R	-	N	GLU	A	90	L	H	CD2	LEU	V	156
R	-	N	GLU	A	90	L	H	HG	LEU	V	156
R	-	N	GLU	A	90	L	H	HD12	LEU	V	156
R	-	N	GLU	A	90	L	H	HD13	LEU	V	156
R	-	N	GLU	A	90	L	H	HD22	LEU	V	156
R	-	N	GLU	A	90	L	H	HD23	LEU	V	156
R	-	CA	GLU	A	90	L	H	HD12	LEU	V	156
R	-	CA	GLU	A	90	L	H	HD22	LEU	V	156
R	-	C	GLU	A	90	L	H	HD22	LEU	V	156
R	-	C	GLU	A	90	L	H	HD23	LEU	V	156
R	-	CB	GLU	A	90	L	H	HD12	LEU	V	156
R	-	CB	GLU	A	90	L	H	HD13	LEU	V	156
R	-	CB	GLU	A	90	L	H	HD22	LEU	V	156
R	-	CG	GLU	A	90	L	H	HD12	LEU	V	156
R	-	N	ASP	A	91	L	H	CD2	LEU	V	156
R	-	N	ASP	A	91	L	H	HD12	LEU	V	156
R	-	N	ASP	A	91	L	H	HD21	LEU	V	156
R	-	N	ASP	A	91	L	H	HD22	LEU	V	156
R	-	N	ASP	A	91	L	H	HD23	LEU	V	156
R	-	CA	ASP	A	91	L	H	CD2	LEU	V	156
R	-	CA	ASP	A	91	L	H	HD21	LEU	V	156
R	-	CA	ASP	A	91	L	H	HD22	LEU	V	156
R	-	CA	ASP	A	91	L	H	HD23	LEU	V	156
R	-	C	ASP	A	91	L	H	HD21	LEU	V	156
R	-	C	ASP	A	91	L	H	HD22	LEU	V	156
R	-	C	ASP	A	91	L	H	HD23	LEU	V	156
R	-	CB	ASP	A	91	L	H	CD2	LEU	V	156
R	-	CB	ASP	A	91	L	H	HD21	LEU	V	156
R	-	CB	ASP	A	91	L	H	HD22	LEU	V	156
R	-	CB	ASP	A	91	L	H	HD23	LEU	V	156
R	-	O	ASP	A	91	L	H	CD2	LEU	V	156
R	-	O	ASP	A	91	L	H	HD21	LEU	V	156
R	-	O	ASP	A	91	L	H	HD22	LEU	V	156
R	-	O	ASP	A	91	L	H	HD23	LEU	V	156
R	H	CA	SER	A	97	L	H	ND1	HIS	V	101
R	H	CB	SER	A	97	L	H	ND1	HIS	V	101
R	H	CB	SER	A	97	L	H	HB1	ALA	V	104
R	H	CB	SER	A	97	L	H	HB3	ALA	V	104
R	H	O	SER	A	97	L	H	HB3	HIS	V	101
R	H	O	SER	A	97	L	H	HB3	ALA	V	105
R	H	OG	SER	A	97	L	H	HB1	ALA	V	104
R	H	O	GLY	A	98	L	H	HB3	ALA	V	105
R	H	C	LEU	A	100	L	H	HB3	HIS	V	101
R	H	CB	LEU	A	100	L	H	HB3	HIS	V	101
R	H	CD1	LEU	A	100	L	H	CE1	HIS	V	101
R	H	CD1	LEU	A	100	L	H	NE2	HIS	V	101
R	H	CD1	LEU	A	100	L	H	HE2	HIS	V	101
R	H	N	VAL	A	101	L	H	HB3	HIS	V	101
R	H	N	VAL	A	101	L	H	HB3	ALA	V	105
R	H	CA	VAL	A	101	L	H	HB3	HIS	V	101
R	H	CA	VAL	A	101	L	H	CB	ALA	V	105
R	H	CA	VAL	A	101	L	H	HB3	ALA	V	105
R	H	C	VAL	A	101	L	H	HB3	ALA	V	105
R	H	CB	VAL	A	101	L	H	C	HIS	V	101
R	H	CB	VAL	A	101	L	H	O	HIS	V	101
R	H	CB	VAL	A	101	L	H	HB3	HIS	V	101
R	H	CB	VAL	A	101	L	H	HA2	GLY	V	102
R	H	CB	VAL	A	101	L	H	CA	ALA	V	105
R	H	CB	VAL	A	101	L	H	CB	ALA	V	105
R	H	CB	VAL	A	101	L	H	H	ALA	V	105
R	H	CB	VAL	A	101	L	H	HB1	ALA	V	105
R	H	CB	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CB	VAL	A	101	L	H	HB3	ALA	V	105
R	H	CG1	VAL	A	101	L	H	C	HIS	V	101
R	H	CG1	VAL	A	101	L	H	O	HIS	V	101
R	H	CG1	VAL	A	101	L	H	CA	GLY	V	102
R	H	CG1	VAL	A	101	L	H	O	GLY	V	102
R	H	CG1	VAL	A	101	L	H	HA2	GLY	V	102
R	H	CG1	VAL	A	101	L	H	N	ALA	V	105
R	H	CG1	VAL	A	101	L	H	CA	ALA	V	105
R	H	CG1	VAL	A	101	L	H	CB	ALA	V	105
R	H	CG1	VAL	A	101	L	H	H	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HB1	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CG1	VAL	A	101	L	H	HB3	ALA	V	105
R	H	CG2	VAL	A	101	L	H	CA	HIS	V	101
R	H	CG2	VAL	A	101	L	H	C	HIS	V	101
R	H	CG2	VAL	A	101	L	H	CB	HIS	V	101
R	H	CG2	VAL	A	101	L	H	O	HIS	V	101
R	H	CG2	VAL	A	101	L	H	HA	HIS	V	101
R	H	CG2	VAL	A	101	L	H	HB2	HIS	V	101
R	H	CG2	VAL	A	101	L	H	HB3	HIS	V	101
R	H	CG2	VAL	A	101	L	H	N	GLY	V	102
R	H	CG2	VAL	A	101	L	H	CA	GLY	V	102
R	H	CG2	VAL	A	101	L	H	H	GLY	V	102
R	H	CG2	VAL	A	101	L	H	HA2	GLY	V	102
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	104
R	H	CG2	VAL	A	101	L	H	N	ALA	V	105
R	H	CG2	VAL	A	101	L	H	CA	ALA	V	105
R	H	CG2	VAL	A	101	L	H	CB	ALA	V	105
R	H	CG2	VAL	A	101	L	H	H	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB1	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB2	ALA	V	105
R	H	CG2	VAL	A	101	L	H	HB3	ALA	V	105
R	H	NE2	GLN	A	102	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	105	L	H	CA	GLY	V	102
R	H	CE2	PHE	A	105	L	H	HA2	GLY	V	102
R	H	CE2	PHE	A	105	L	H	HA3	GLY	V	102
R	H	CZ	PHE	A	105	L	H	HA2	GLY	V	102
R	H	CZ	PHE	A	105	L	H	HA3	GLY	V	102
R	H	CG	LEU	A	166	L	H	NE2	HIS	V	101
R	H	CG	LEU	A	166	L	H	HE2	HIS	V	101
R	H	CD1	LEU	A	166	L	H	NE2	HIS	V	101
R	H	CD1	LEU	A	166	L	H	HD2	HIS	V	101
R	H	CD1	LEU	A	166	L	H	HE2	HIS	V	101
R	H	CD2	LEU	A	166	L	H	CD2	HIS	V	101
R	H	CD2	LEU	A	166	L	H	CE1	HIS	V	101
R	H	CD2	LEU	A	166	L	H	NE2	HIS	V	101
R	H	CD2	LEU	A	166	L	H	HE1	HIS	V	101
R	H	CD2	LEU	A	166	L	H	HE2	HIS	V	101

- 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