IID

Q8NGF3_Q8NGN5.1 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	LEU	A	225	L	H	GLN	V	309
R	H	CYS	A	259	L	H	VAL	V	34
R	H	LEU	A	262	L	H	LEU	V	38
R	H	VAL	A	266	L	H	LEU	V	38
R	H	VAL	A	266	L	H	LEU	V	41
R	H	PRO	A	267	L	H	LEU	V	41
R	H	GLY	A	270	L	H	LEU	V	45
R	H	VAL	A	273	L	H	LEU	V	45
R	H	VAL	A	273	L	H	VAL	V	49
R	H	VAL	A	274	L	H	LEU	V	45
R	H	VAL	A	274	L	H	ARG	V	48
R	H	LEU	A	277	L	H	ARG	V	48
R	H	LEU	A	277	L	H	VAL	V	49
R	-	GLY	A	278	L	H	ARG	V	48
R	-	GLY	A	279	L	H	ARG	V	48
R	-	PRO	A	280	L	H	ARG	V	48
R	-	SER	A	282	L	H	ARG	V	48
R	H	LEU	A	283	L	H	PHE	V	66
R	H	LEU	A	284	L	H	LEU	V	44
R	H	LEU	A	284	L	H	ARG	V	48
R	H	LEU	A	284	L	H	PHE	V	66
R	H	HIS	A	285	L	H	ARG	V	48
R	H	VAL	A	287	L	H	PHE	V	66
R	H	VAL	A	287	L	H	TRP	V	70
R	H	MET	A	288	L	H	LEU	V	41
R	H	LEU	A	295	L	H	TYR	V	33
R	H	LEU	A	295	L	H	VAL	V	37
R	H	VAL	A	299	L	H	TYR	V	33
R	H	LEU	A	302	L	H	PHE	V	26
R	H	LEU	A	302	L	H	MET	V	81
R	H	LEU	A	302	L	-	PHE	V	85
R	H	VAL	A	303	L	H	LEU	V	30
R	H	GLY	A	305	L	-	PHE	V	85
R	H	ALA	A	306	L	H	PHE	V	26
R	H	ALA	A	306	L	H	VAL	V	84
R	H	LYS	A	307	L	H	PHE	V	26
R	H	CYS	A	312	L	H	VAL	V	84
R	H	CYS	A	312	L	-	PHE	V	85
R	H	VAL	A	315	L	-	PHE	V	85
R	H	LEU	A	316	L	-	PHE	V	85
R	H	LEU	A	316	L	H	PRO	V	86
R	H	PHE	A	319	L	-	PHE	V	85
R	H	PHE	A	319	L	H	SER	V	87
R	-	LEU	A	32	L	H	TRP	V	70
R	H	ILE	A	36	L	H	PHE	V	102
R	H	ILE	A	36	L	H	SER	V	152
R	H	TRP	A	39	L	H	TYR	V	101
R	H	TRP	A	39	L	H	PHE	V	102
R	H	TRP	A	39	L	H	ALA	V	98
R	H	LEU	A	40	L	H	PHE	V	102
R	H	PHE	A	42	L	H	HIS	V	94
R	H	PHE	A	42	L	H	ALA	V	98
R	H	PRO	A	43	L	H	PHE	V	102
R	H	PRO	A	43	L	H	ALA	V	98
R	H	PHE	A	46	L	H	LYS	V	78
R	H	PHE	A	46	L	H	SER	V	95
R	H	LEU	A	50	L	H	MET	V	81

- 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

Q8NGF3_Q8NGN5.1 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	-	CD2	LEU	A	32	L	H	HH2	TRP	V	70
R	H	O	ILE	A	36	L	H	HZ	PHE	V	102
R	H	CG1	ILE	A	36	L	H	HG	SER	V	152
R	H	CA	TRP	A	39	L	H	HE2	PHE	V	102
R	H	CA	TRP	A	39	L	H	HZ	PHE	V	102
R	H	C	TRP	A	39	L	H	CE2	PHE	V	102
R	H	C	TRP	A	39	L	H	CZ	PHE	V	102
R	H	C	TRP	A	39	L	H	HE2	PHE	V	102
R	H	C	TRP	A	39	L	H	HZ	PHE	V	102
R	H	CB	TRP	A	39	L	H	CD1	TYR	V	101
R	H	CB	TRP	A	39	L	H	CE1	TYR	V	101
R	H	CB	TRP	A	39	L	H	HD1	TYR	V	101
R	H	CB	TRP	A	39	L	H	HE1	TYR	V	101
R	H	CB	TRP	A	39	L	H	CZ	PHE	V	102
R	H	CB	TRP	A	39	L	H	HE2	PHE	V	102
R	H	CB	TRP	A	39	L	H	HZ	PHE	V	102
R	H	O	TRP	A	39	L	H	CE2	PHE	V	102
R	H	O	TRP	A	39	L	H	CZ	PHE	V	102
R	H	O	TRP	A	39	L	H	HE2	PHE	V	102
R	H	O	TRP	A	39	L	H	HZ	PHE	V	102
R	H	CG	TRP	A	39	L	H	CD1	TYR	V	101
R	H	CG	TRP	A	39	L	H	CE1	TYR	V	101
R	H	CG	TRP	A	39	L	H	CZ	TYR	V	101
R	H	CG	TRP	A	39	L	H	HE1	TYR	V	101
R	H	CD1	TRP	A	39	L	H	CE1	TYR	V	101
R	H	CD1	TRP	A	39	L	H	OH	TYR	V	101
R	H	CD1	TRP	A	39	L	H	CZ	TYR	V	101
R	H	CE3	TRP	A	39	L	H	HA	ALA	V	98
R	H	CZ3	TRP	A	39	L	H	HA	ALA	V	98
R	H	N	LEU	A	40	L	H	CZ	PHE	V	102
R	H	N	LEU	A	40	L	H	HE2	PHE	V	102
R	H	N	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CA	LEU	A	40	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	40	L	H	HZ	PHE	V	102
R	H	C	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	102
R	H	CB	PHE	A	42	L	H	CB	ALA	V	98
R	H	CB	PHE	A	42	L	H	HB1	ALA	V	98
R	H	CB	PHE	A	42	L	H	HB2	ALA	V	98
R	H	CB	PHE	A	42	L	H	HB3	ALA	V	98
R	H	CG	PHE	A	42	L	H	HB3	ALA	V	98
R	H	CD1	PHE	A	42	L	H	HB3	HIS	V	94
R	H	CD1	PHE	A	42	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	42	L	H	HB3	ALA	V	98
R	H	CE1	PHE	A	42	L	H	HB3	HIS	V	94
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	98
R	H	CG	PRO	A	43	L	H	CD2	PHE	V	102
R	H	CG	PRO	A	43	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	43	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	43	L	H	HD2	PHE	V	102
R	H	CG	PRO	A	43	L	H	HE2	PHE	V	102
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	98
R	H	CD	PRO	A	43	L	H	CE2	PHE	V	102
R	H	CD	PRO	A	43	L	H	HE2	PHE	V	102
R	H	CB	PHE	A	46	L	H	HG	SER	V	95
R	H	CG	PHE	A	46	L	H	HG	SER	V	95
R	H	CD2	PHE	A	46	L	H	OG	SER	V	95
R	H	CD2	PHE	A	46	L	H	HB3	SER	V	95
R	H	CD2	PHE	A	46	L	H	HG	SER	V	95
R	H	CE2	PHE	A	46	L	H	HG	SER	V	95
R	H	CZ	PHE	A	46	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	46	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	50	L	H	HE2	MET	V	81
R	H	CD2	LEU	A	225	L	H	HB2	GLN	V	309
R	H	CD2	LEU	A	225	L	H	HG2	GLN	V	309
R	H	SG	CYS	A	259	L	H	HG23	VAL	V	34
R	H	CB	LEU	A	262	L	H	HD13	LEU	V	38
R	H	CB	LEU	A	262	L	H	HD22	LEU	V	38
R	H	O	LEU	A	262	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	262	L	H	HD13	LEU	V	38
R	H	CA	VAL	A	266	L	H	HD22	LEU	V	41
R	H	C	VAL	A	266	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	266	L	H	CD2	LEU	V	38
R	H	CB	VAL	A	266	L	H	HD21	LEU	V	38
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	38
R	H	CB	VAL	A	266	L	H	HD23	LEU	V	38
R	H	CB	VAL	A	266	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	266	L	H	HD21	LEU	V	41
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	41
R	H	O	VAL	A	266	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	38
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	38
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	38
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	266	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	266	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	266	L	H	HD21	LEU	V	41
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	266	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	38
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	38
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	38
R	H	N	PRO	A	267	L	H	HD22	LEU	V	41
R	H	CA	PRO	A	267	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	270	L	H	HD12	LEU	V	45
R	H	C	GLY	A	270	L	H	HD12	LEU	V	45
R	H	O	GLY	A	270	L	H	HD12	LEU	V	45
R	H	CB	VAL	A	273	L	H	CD1	LEU	V	45
R	H	CB	VAL	A	273	L	H	HD11	LEU	V	45
R	H	CB	VAL	A	273	L	H	HD12	LEU	V	45
R	H	CB	VAL	A	273	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	273	L	H	CD1	LEU	V	45
R	H	CG1	VAL	A	273	L	H	HD11	LEU	V	45
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	45
R	H	CG1	VAL	A	273	L	H	CG2	VAL	V	49
R	H	CG1	VAL	A	273	L	H	HG21	VAL	V	49
R	H	CG1	VAL	A	273	L	H	HG22	VAL	V	49
R	H	CG1	VAL	A	273	L	H	HG23	VAL	V	49
R	H	CG2	VAL	A	273	L	H	HD13	LEU	V	45
R	H	CA	VAL	A	274	L	H	HG2	ARG	V	48
R	H	CA	VAL	A	274	L	H	HG3	ARG	V	48
R	H	CB	VAL	A	274	L	H	CG	ARG	V	48
R	H	CB	VAL	A	274	L	H	HG2	ARG	V	48
R	H	O	VAL	A	274	L	H	NH2	ARG	V	48
R	H	CG1	VAL	A	274	L	H	CG	ARG	V	48
R	H	CG1	VAL	A	274	L	H	CD	ARG	V	48
R	H	CG1	VAL	A	274	L	H	NE	ARG	V	48
R	H	CG1	VAL	A	274	L	H	CZ	ARG	V	48
R	H	CG1	VAL	A	274	L	H	HG2	ARG	V	48
R	H	CG1	VAL	A	274	L	H	HG3	ARG	V	48
R	H	CG1	VAL	A	274	L	H	HD3	ARG	V	48
R	H	CG1	VAL	A	274	L	H	HE	ARG	V	48
R	H	CG1	VAL	A	274	L	H	HH21	ARG	V	48
R	H	CG2	VAL	A	274	L	H	HA	LEU	V	45
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	45
R	H	CG2	VAL	A	274	L	H	CB	ARG	V	48
R	H	CG2	VAL	A	274	L	H	CG	ARG	V	48
R	H	CG2	VAL	A	274	L	H	HB3	ARG	V	48
R	H	CG2	VAL	A	274	L	H	HG2	ARG	V	48
R	H	C	LEU	A	277	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	277	L	H	O	ARG	V	48
R	H	CB	LEU	A	277	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	277	L	H	HG3	ARG	V	48
R	H	CB	LEU	A	277	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	277	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	277	L	H	HA	VAL	V	49
R	H	O	LEU	A	277	L	H	HH12	ARG	V	48
R	H	CG	LEU	A	277	L	H	C	ARG	V	48
R	H	CG	LEU	A	277	L	H	O	ARG	V	48
R	H	CG	LEU	A	277	L	H	HG3	ARG	V	48
R	H	CG	LEU	A	277	L	H	N	VAL	V	49
R	H	CG	LEU	A	277	L	H	CA	VAL	V	49
R	H	CG	LEU	A	277	L	H	CG2	VAL	V	49
R	H	CG	LEU	A	277	L	H	HA	VAL	V	49
R	H	CG	LEU	A	277	L	H	HG12	VAL	V	49
R	H	CG	LEU	A	277	L	H	HG21	VAL	V	49
R	H	CG	LEU	A	277	L	H	HG23	VAL	V	49
R	H	CD1	LEU	A	277	L	H	CA	ARG	V	48
R	H	CD1	LEU	A	277	L	H	C	ARG	V	48
R	H	CD1	LEU	A	277	L	H	CB	ARG	V	48
R	H	CD1	LEU	A	277	L	H	O	ARG	V	48
R	H	CD1	LEU	A	277	L	H	CG	ARG	V	48
R	H	CD1	LEU	A	277	L	H	HB3	ARG	V	48
R	H	CD1	LEU	A	277	L	H	HG3	ARG	V	48
R	H	CD1	LEU	A	277	L	H	N	VAL	V	49
R	H	CD1	LEU	A	277	L	H	CA	VAL	V	49
R	H	CD1	LEU	A	277	L	H	CB	VAL	V	49
R	H	CD1	LEU	A	277	L	H	CG2	VAL	V	49
R	H	CD1	LEU	A	277	L	H	H	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HA	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HB	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HG12	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	49
R	H	CD1	LEU	A	277	L	H	HG23	VAL	V	49
R	H	CD2	LEU	A	277	L	H	O	ARG	V	48
R	H	CD2	LEU	A	277	L	H	CA	VAL	V	49
R	H	CD2	LEU	A	277	L	H	C	VAL	V	49
R	H	CD2	LEU	A	277	L	H	CB	VAL	V	49
R	H	CD2	LEU	A	277	L	H	O	VAL	V	49
R	H	CD2	LEU	A	277	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	277	L	H	CG2	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HA	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HG12	VAL	V	49
R	H	CD2	LEU	A	277	L	H	HG23	VAL	V	49
R	-	N	GLY	A	278	L	H	HH12	ARG	V	48
R	-	N	GLY	A	278	L	H	HH22	ARG	V	48
R	-	CA	GLY	A	278	L	H	HH12	ARG	V	48
R	-	CA	GLY	A	278	L	H	HH22	ARG	V	48
R	-	C	GLY	A	278	L	H	NH1	ARG	V	48
R	-	C	GLY	A	278	L	H	NH2	ARG	V	48
R	-	C	GLY	A	278	L	H	CZ	ARG	V	48
R	-	C	GLY	A	278	L	H	HH12	ARG	V	48
R	-	C	GLY	A	278	L	H	HH22	ARG	V	48
R	-	O	GLY	A	278	L	H	NH1	ARG	V	48
R	-	O	GLY	A	278	L	H	NH2	ARG	V	48
R	-	O	GLY	A	278	L	H	CZ	ARG	V	48
R	-	O	GLY	A	278	L	H	HH11	ARG	V	48
R	-	O	GLY	A	278	L	H	HH12	ARG	V	48
R	-	O	GLY	A	278	L	H	HH21	ARG	V	48
R	-	O	GLY	A	278	L	H	HH22	ARG	V	48
R	-	N	GLY	A	279	L	H	NH2	ARG	V	48
R	-	N	GLY	A	279	L	H	HH12	ARG	V	48
R	-	N	GLY	A	279	L	H	HH21	ARG	V	48
R	-	N	GLY	A	279	L	H	HH22	ARG	V	48
R	-	CA	GLY	A	279	L	H	NH2	ARG	V	48
R	-	CA	GLY	A	279	L	H	HH12	ARG	V	48
R	-	CA	GLY	A	279	L	H	HH21	ARG	V	48
R	-	CA	GLY	A	279	L	H	HH22	ARG	V	48
R	-	C	GLY	A	279	L	H	NH2	ARG	V	48
R	-	C	GLY	A	279	L	H	HH21	ARG	V	48
R	-	C	GLY	A	279	L	H	HH22	ARG	V	48
R	-	O	GLY	A	279	L	H	NH2	ARG	V	48
R	-	O	GLY	A	279	L	H	HH21	ARG	V	48
R	-	O	GLY	A	279	L	H	HH22	ARG	V	48
R	-	O	PRO	A	280	L	H	NH2	ARG	V	48
R	-	O	PRO	A	280	L	H	HH21	ARG	V	48
R	-	O	PRO	A	280	L	H	HH22	ARG	V	48
R	-	CB	SER	A	282	L	H	HE	ARG	V	48
R	-	OG	SER	A	282	L	H	NE	ARG	V	48
R	-	OG	SER	A	282	L	H	HE	ARG	V	48
R	-	OG	SER	A	282	L	H	HH21	ARG	V	48
R	H	C	LEU	A	283	L	H	CZ	PHE	V	66
R	H	C	LEU	A	283	L	H	HZ	PHE	V	66
R	H	O	LEU	A	283	L	H	CZ	PHE	V	66
R	H	O	LEU	A	283	L	H	HE1	PHE	V	66
R	H	O	LEU	A	283	L	H	HZ	PHE	V	66
R	H	N	LEU	A	284	L	H	CE1	PHE	V	66
R	H	N	LEU	A	284	L	H	CE2	PHE	V	66
R	H	N	LEU	A	284	L	H	CZ	PHE	V	66
R	H	N	LEU	A	284	L	H	HE2	PHE	V	66
R	H	N	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	284	L	H	CE1	PHE	V	66
R	H	CA	LEU	A	284	L	H	CE2	PHE	V	66
R	H	CA	LEU	A	284	L	H	CZ	PHE	V	66
R	H	CA	LEU	A	284	L	H	HE1	PHE	V	66
R	H	CA	LEU	A	284	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	284	L	H	HZ	PHE	V	66
R	H	C	LEU	A	284	L	H	CZ	PHE	V	66
R	H	C	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	284	L	H	HD13	LEU	V	44
R	H	CB	LEU	A	284	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	284	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	284	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	284	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	66
R	H	O	LEU	A	284	L	H	HE1	PHE	V	66
R	H	O	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	284	L	H	HB3	LEU	V	44
R	H	CG	LEU	A	284	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	284	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	284	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	284	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	284	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	284	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	284	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	284	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	284	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	284	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	284	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	284	L	H	CB	LEU	V	44
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	284	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	284	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	284	L	H	HB2	ARG	V	48
R	H	CD2	LEU	A	284	L	H	HD3	ARG	V	48
R	H	CD2	LEU	A	284	L	H	HZ	PHE	V	66
R	H	ND1	HIS	A	285	L	H	HE	ARG	V	48
R	H	ND1	HIS	A	285	L	H	HH21	ARG	V	48
R	H	CE1	HIS	A	285	L	H	NH2	ARG	V	48
R	H	CE1	HIS	A	285	L	H	HE	ARG	V	48
R	H	CE1	HIS	A	285	L	H	HH21	ARG	V	48
R	H	CE1	HIS	A	285	L	H	HH22	ARG	V	48
R	H	NE2	HIS	A	285	L	H	HH21	ARG	V	48
R	H	CA	VAL	A	287	L	H	HE1	PHE	V	66
R	H	CB	VAL	A	287	L	H	CD1	PHE	V	66
R	H	CB	VAL	A	287	L	H	CE1	PHE	V	66
R	H	CB	VAL	A	287	L	H	HD1	PHE	V	66
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	66
R	H	CB	VAL	A	287	L	H	HZ2	TRP	V	70
R	H	CB	VAL	A	287	L	H	HE1	TRP	V	70
R	H	CG1	VAL	A	287	L	H	CD1	PHE	V	66
R	H	CG1	VAL	A	287	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	287	L	H	HD1	PHE	V	66
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	66
R	H	CG1	VAL	A	287	L	H	NE1	TRP	V	70
R	H	CG1	VAL	A	287	L	H	HE1	TRP	V	70
R	H	CG2	VAL	A	287	L	H	CD1	PHE	V	66
R	H	CG2	VAL	A	287	L	H	CE1	PHE	V	66
R	H	CG2	VAL	A	287	L	H	HD1	PHE	V	66
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	287	L	H	CZ2	TRP	V	70
R	H	CG2	VAL	A	287	L	H	HZ2	TRP	V	70
R	H	CG2	VAL	A	287	L	H	HE1	TRP	V	70
R	H	CG	MET	A	288	L	H	CD1	LEU	V	41
R	H	CG	MET	A	288	L	H	HD12	LEU	V	41
R	H	CG	MET	A	288	L	H	HD13	LEU	V	41
R	H	SD	MET	A	288	L	H	CD1	LEU	V	41
R	H	SD	MET	A	288	L	H	HD11	LEU	V	41
R	H	SD	MET	A	288	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	295	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	295	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	295	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	299	L	H	HE1	TYR	V	33
R	H	C	LEU	A	302	L	H	HZ	PHE	V	26
R	H	O	LEU	A	302	L	H	CZ	PHE	V	26
R	H	O	LEU	A	302	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	302	L	H	CG	MET	V	81
R	H	CD2	LEU	A	302	L	H	SD	MET	V	81
R	H	CD2	LEU	A	302	L	H	HG2	MET	V	81
R	H	CD2	LEU	A	302	L	-	HE2	PHE	V	85
R	H	CG2	VAL	A	303	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	30
R	H	CA	GLY	A	305	L	-	HZ	PHE	V	85
R	H	N	ALA	A	306	L	H	HG12	VAL	V	84
R	H	CA	ALA	A	306	L	H	CG1	VAL	V	84
R	H	CA	ALA	A	306	L	H	HG12	VAL	V	84
R	H	CA	ALA	A	306	L	H	HG13	VAL	V	84
R	H	CB	ALA	A	306	L	H	CE1	PHE	V	26
R	H	CB	ALA	A	306	L	H	CE2	PHE	V	26
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	26
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	26
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	26
R	H	CB	ALA	A	306	L	H	CG1	VAL	V	84
R	H	CB	ALA	A	306	L	H	CG2	VAL	V	84
R	H	CB	ALA	A	306	L	H	HG12	VAL	V	84
R	H	CB	ALA	A	306	L	H	HG13	VAL	V	84
R	H	CB	ALA	A	306	L	H	HG22	VAL	V	84
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	84
R	H	CE	LYS	A	307	L	H	HE1	PHE	V	26
R	H	CA	CYS	A	312	L	-	HE1	PHE	V	85
R	H	O	CYS	A	312	L	-	HE1	PHE	V	85
R	H	SG	CYS	A	312	L	H	HG13	VAL	V	84
R	H	CB	VAL	A	315	L	-	CD1	PHE	V	85
R	H	CB	VAL	A	315	L	-	CE1	PHE	V	85
R	H	CB	VAL	A	315	L	-	HD1	PHE	V	85
R	H	CB	VAL	A	315	L	-	HE1	PHE	V	85
R	H	CG1	VAL	A	315	L	-	CD1	PHE	V	85
R	H	CG1	VAL	A	315	L	-	CE1	PHE	V	85
R	H	CG1	VAL	A	315	L	-	CZ	PHE	V	85
R	H	CG1	VAL	A	315	L	-	HD1	PHE	V	85
R	H	CG1	VAL	A	315	L	-	HE1	PHE	V	85
R	H	CG2	VAL	A	315	L	-	CE1	PHE	V	85
R	H	CG2	VAL	A	315	L	-	HE1	PHE	V	85
R	H	CG	LEU	A	316	L	-	HD1	PHE	V	85
R	H	CG	LEU	A	316	L	H	HD2	PRO	V	86
R	H	CG	LEU	A	316	L	H	HD3	PRO	V	86
R	H	CD2	LEU	A	316	L	-	HA	PHE	V	85
R	H	CD2	LEU	A	316	L	-	HD1	PHE	V	85
R	H	CD2	LEU	A	316	L	H	CG	PRO	V	86
R	H	CD2	LEU	A	316	L	H	CD	PRO	V	86
R	H	CD2	LEU	A	316	L	H	HG2	PRO	V	86
R	H	CD2	LEU	A	316	L	H	HG3	PRO	V	86
R	H	CD2	LEU	A	316	L	H	HD2	PRO	V	86
R	H	CD2	LEU	A	316	L	H	HD3	PRO	V	86
R	H	CB	PHE	A	319	L	H	HB3	SER	V	87
R	H	CB	PHE	A	319	L	H	HG	SER	V	87
R	H	CG	PHE	A	319	L	H	CB	SER	V	87
R	H	CG	PHE	A	319	L	H	OG	SER	V	87
R	H	CG	PHE	A	319	L	H	HB3	SER	V	87
R	H	CG	PHE	A	319	L	H	HG	SER	V	87
R	H	CD1	PHE	A	319	L	H	CB	SER	V	87
R	H	CD1	PHE	A	319	L	H	OG	SER	V	87
R	H	CD1	PHE	A	319	L	H	HB2	SER	V	87
R	H	CD1	PHE	A	319	L	H	HB3	SER	V	87
R	H	CD1	PHE	A	319	L	H	HG	SER	V	87
R	H	CD2	PHE	A	319	L	-	HB3	PHE	V	85
R	H	CD2	PHE	A	319	L	H	CB	SER	V	87
R	H	CD2	PHE	A	319	L	H	OG	SER	V	87
R	H	CD2	PHE	A	319	L	H	HB3	SER	V	87
R	H	CD2	PHE	A	319	L	H	HG	SER	V	87
R	H	CE1	PHE	A	319	L	H	CB	SER	V	87
R	H	CE1	PHE	A	319	L	H	OG	SER	V	87
R	H	CE1	PHE	A	319	L	H	HB2	SER	V	87
R	H	CE1	PHE	A	319	L	H	HB3	SER	V	87
R	H	CE1	PHE	A	319	L	H	HG	SER	V	87
R	H	CE2	PHE	A	319	L	H	OG	SER	V	87
R	H	CE2	PHE	A	319	L	H	HG	SER	V	87
R	H	CZ	PHE	A	319	L	H	CB	SER	V	87
R	H	CZ	PHE	A	319	L	H	OG	SER	V	87
R	H	CZ	PHE	A	319	L	H	HB2	SER	V	87
R	H	CZ	PHE	A	319	L	H	HB3	SER	V	87
R	H	CZ	PHE	A	319	L	H	HG	SER	V	87

- 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