IID

Q8NGF3_Q8NH53.1 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	MET	A	100	L	H	ILE	V	275
R	H	MET	A	100	L	H	ILE	V	278
R	S	GLU	A	106	L	H	VAL	V	251
R	H	ILE	A	109	L	H	VAL	V	251
R	H	ILE	A	109	L	H	VAL	V	255
R	H	PHE	A	115	L	H	LYS	V	298
R	H	LEU	A	116	L	H	LYS	V	298
R	H	LEU	A	120	L	H	VAL	V	297
R	-	LEU	A	149	L	H	LYS	V	314
R	-	THR	A	150	L	H	LYS	V	314
R	H	GLY	A	151	L	H	LEU	V	311
R	H	GLY	A	151	L	H	LYS	V	314
R	H	CYS	A	152	L	H	LEU	V	311
R	H	CYS	A	152	L	H	LYS	V	314
R	H	VAL	A	154	L	H	LYS	V	314
R	H	ALA	A	155	L	H	ILE	V	307
R	H	ALA	A	155	L	H	LEU	V	311
R	H	LEU	A	159	L	H	ARG	V	303
R	H	LEU	A	159	L	H	ILE	V	307
R	H	LEU	A	162	L	H	VAL	V	297
R	H	LEU	A	162	L	H	ARG	V	303
R	H	THR	A	163	L	H	ARG	V	303
R	H	PHE	A	166	L	H	VAL	V	297
R	H	PHE	A	166	L	H	LYS	V	298
R	-	PHE	A	170	L	H	GLN	V	237
R	H	PHE	A	38	L	H	VAL	V	25
R	H	PHE	A	42	L	H	VAL	V	25
R	H	PHE	A	42	L	H	TRP	V	28
R	H	CYS	A	45	L	H	TRP	V	28
R	H	CYS	A	45	L	H	PHE	V	31
R	H	CYS	A	45	L	H	PRO	V	32
R	H	PHE	A	46	L	H	TRP	V	28
R	H	PHE	A	46	L	H	PHE	V	31
R	H	TYR	A	48	L	H	PRO	V	32
R	H	TYR	A	48	L	H	THR	V	35
R	H	TYR	A	48	L	H	MET	V	36
R	H	TYR	A	48	L	H	ILE	V	39
R	H	ALA	A	49	L	H	PHE	V	31
R	H	ALA	A	49	L	H	THR	V	35
R	H	THR	A	52	L	H	THR	V	35
R	H	THR	A	52	L	H	ILE	V	39
R	H	LEU	A	53	L	H	THR	V	35
R	H	LEU	A	56	L	H	SER	V	38
R	H	LEU	A	56	L	H	THR	V	42
R	H	LEU	A	60	L	H	THR	V	42
R	H	ARG	A	63	L	H	PHE	V	309
R	H	ARG	A	63	L	H	PHE	V	310
R	H	ARG	A	63	L	H	TYR	V	49
R	H	ARG	A	66	L	H	ASN	V	316
R	H	ARG	A	66	L	H	SER	V	317
R	H	ARG	A	66	L	-	PHE	V	320
R	-	HIS	A	69	L	H	GLY	V	313
R	-	HIS	A	69	L	H	LYS	V	314
R	-	HIS	A	69	L	H	SER	V	317
R	-	GLU	A	70	L	H	LYS	V	314
R	H	PRO	A	71	L	H	LYS	V	314
R	H	LEU	A	74	L	H	LYS	V	314
R	H	LEU	A	84	L	H	ILE	V	39
R	H	VAL	A	85	L	H	ILE	V	293
R	H	VAL	A	85	L	H	VAL	V	297
R	H	SER	A	88	L	H	ILE	V	293
R	H	SER	A	88	L	H	ILE	V	39
R	H	ILE	A	89	L	H	MET	V	290
R	H	SER	A	96	L	H	LEU	V	282
R	H	LEU	A	99	L	-	LEU	V	22
R	H	LEU	A	99	L	H	ILE	V	278

- 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_Q8NH53.1 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	CE1	PHE	A	38	L	H	HG12	VAL	V	25
R	H	CZ	PHE	A	38	L	H	HG12	VAL	V	25
R	H	CA	PHE	A	42	L	H	HB3	TRP	V	28
R	H	C	PHE	A	42	L	H	CE3	TRP	V	28
R	H	C	PHE	A	42	L	H	CZ3	TRP	V	28
R	H	C	PHE	A	42	L	H	HE3	TRP	V	28
R	H	CB	PHE	A	42	L	H	CG	TRP	V	28
R	H	CB	PHE	A	42	L	H	CD1	TRP	V	28
R	H	CB	PHE	A	42	L	H	CD2	TRP	V	28
R	H	CB	PHE	A	42	L	H	CE2	TRP	V	28
R	H	CB	PHE	A	42	L	H	HB3	TRP	V	28
R	H	O	PHE	A	42	L	H	CD2	TRP	V	28
R	H	O	PHE	A	42	L	H	CE3	TRP	V	28
R	H	O	PHE	A	42	L	H	CH2	TRP	V	28
R	H	O	PHE	A	42	L	H	CZ3	TRP	V	28
R	H	O	PHE	A	42	L	H	HB3	TRP	V	28
R	H	O	PHE	A	42	L	H	HE3	TRP	V	28
R	H	O	PHE	A	42	L	H	HZ3	TRP	V	28
R	H	CG	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CG	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CG	PHE	A	42	L	H	CG	TRP	V	28
R	H	CG	PHE	A	42	L	H	CD1	TRP	V	28
R	H	CG	PHE	A	42	L	H	HB2	TRP	V	28
R	H	CG	PHE	A	42	L	H	HB3	TRP	V	28
R	H	CG	PHE	A	42	L	H	HD1	TRP	V	28
R	H	CD1	PHE	A	42	L	H	CB	VAL	V	25
R	H	CD1	PHE	A	42	L	H	CG1	VAL	V	25
R	H	CD1	PHE	A	42	L	H	HA	VAL	V	25
R	H	CD1	PHE	A	42	L	H	HB	VAL	V	25
R	H	CD1	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CD1	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CD1	PHE	A	42	L	H	CB	TRP	V	28
R	H	CD1	PHE	A	42	L	H	CG	TRP	V	28
R	H	CD1	PHE	A	42	L	H	CD1	TRP	V	28
R	H	CD1	PHE	A	42	L	H	NE1	TRP	V	28
R	H	CD1	PHE	A	42	L	H	HB2	TRP	V	28
R	H	CD1	PHE	A	42	L	H	HB3	TRP	V	28
R	H	CD1	PHE	A	42	L	H	HD1	TRP	V	28
R	H	CD2	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CD2	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CE1	PHE	A	42	L	H	CA	VAL	V	25
R	H	CE1	PHE	A	42	L	H	CB	VAL	V	25
R	H	CE1	PHE	A	42	L	H	CG1	VAL	V	25
R	H	CE1	PHE	A	42	L	H	CG2	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HA	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HB	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HG13	VAL	V	25
R	H	CE1	PHE	A	42	L	H	HG22	VAL	V	25
R	H	CE1	PHE	A	42	L	H	CB	TRP	V	28
R	H	CE1	PHE	A	42	L	H	CD1	TRP	V	28
R	H	CE1	PHE	A	42	L	H	HB2	TRP	V	28
R	H	CE1	PHE	A	42	L	H	HB3	TRP	V	28
R	H	CE1	PHE	A	42	L	H	HD1	TRP	V	28
R	H	CE2	PHE	A	42	L	H	CG1	VAL	V	25
R	H	CE2	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CE2	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CE2	PHE	A	42	L	H	HG13	VAL	V	25
R	H	CZ	PHE	A	42	L	H	CB	VAL	V	25
R	H	CZ	PHE	A	42	L	H	CG1	VAL	V	25
R	H	CZ	PHE	A	42	L	H	CG2	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HB	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HG11	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HG22	VAL	V	25
R	H	CZ	PHE	A	42	L	H	HG23	VAL	V	25
R	H	CA	CYS	A	45	L	H	CG	PRO	V	32
R	H	CA	CYS	A	45	L	H	HG2	PRO	V	32
R	H	CA	CYS	A	45	L	H	HG3	PRO	V	32
R	H	CA	CYS	A	45	L	H	HD2	PRO	V	32
R	H	C	CYS	A	45	L	H	HE3	TRP	V	28
R	H	C	CYS	A	45	L	H	HB3	PHE	V	31
R	H	C	CYS	A	45	L	H	HG3	PRO	V	32
R	H	C	CYS	A	45	L	H	HD2	PRO	V	32
R	H	CB	CYS	A	45	L	H	O	TRP	V	28
R	H	CB	CYS	A	45	L	H	HB3	TRP	V	28
R	H	CB	CYS	A	45	L	H	HE3	TRP	V	28
R	H	CB	CYS	A	45	L	H	CG	PRO	V	32
R	H	CB	CYS	A	45	L	H	CD	PRO	V	32
R	H	CB	CYS	A	45	L	H	HG2	PRO	V	32
R	H	CB	CYS	A	45	L	H	HG3	PRO	V	32
R	H	CB	CYS	A	45	L	H	HD2	PRO	V	32
R	H	CB	CYS	A	45	L	H	HD3	PRO	V	32
R	H	O	CYS	A	45	L	H	CB	PHE	V	31
R	H	O	CYS	A	45	L	H	HB2	PHE	V	31
R	H	O	CYS	A	45	L	H	HB3	PHE	V	31
R	H	O	CYS	A	45	L	H	CD	PRO	V	32
R	H	O	CYS	A	45	L	H	HG3	PRO	V	32
R	H	O	CYS	A	45	L	H	HD2	PRO	V	32
R	H	SG	CYS	A	45	L	H	CG	PRO	V	32
R	H	SG	CYS	A	45	L	H	HG2	PRO	V	32
R	H	SG	CYS	A	45	L	H	HG3	PRO	V	32
R	H	N	PHE	A	46	L	H	CE3	TRP	V	28
R	H	N	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	N	PHE	A	46	L	H	HE3	TRP	V	28
R	H	N	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CA	PHE	A	46	L	H	CE3	TRP	V	28
R	H	CA	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	CA	PHE	A	46	L	H	HE3	TRP	V	28
R	H	CA	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	C	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CB	PHE	A	46	L	H	CE3	TRP	V	28
R	H	CB	PHE	A	46	L	H	CH2	TRP	V	28
R	H	CB	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	CB	PHE	A	46	L	H	HE3	TRP	V	28
R	H	CB	PHE	A	46	L	H	HH2	TRP	V	28
R	H	CB	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CG	PHE	A	46	L	H	CE3	TRP	V	28
R	H	CG	PHE	A	46	L	H	CH2	TRP	V	28
R	H	CG	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	CG	PHE	A	46	L	H	HH2	TRP	V	28
R	H	CG	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CD1	PHE	A	46	L	H	CH2	TRP	V	28
R	H	CD1	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	CD1	PHE	A	46	L	H	HH2	TRP	V	28
R	H	CD1	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CD2	PHE	A	46	L	H	CH2	TRP	V	28
R	H	CD2	PHE	A	46	L	H	CZ3	TRP	V	28
R	H	CD2	PHE	A	46	L	H	HH2	TRP	V	28
R	H	CD2	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CD2	PHE	A	46	L	H	CE2	PHE	V	31
R	H	CE1	PHE	A	46	L	H	HH2	TRP	V	28
R	H	CE2	PHE	A	46	L	H	HZ3	TRP	V	28
R	H	CB	TYR	A	48	L	H	HG3	PRO	V	32
R	H	O	TYR	A	48	L	H	OG1	THR	V	35
R	H	O	TYR	A	48	L	H	HG21	THR	V	35
R	H	CG	TYR	A	48	L	H	HA	PRO	V	32
R	H	CD1	TYR	A	48	L	H	CA	PRO	V	32
R	H	CD1	TYR	A	48	L	H	CB	PRO	V	32
R	H	CD1	TYR	A	48	L	H	CG	PRO	V	32
R	H	CD1	TYR	A	48	L	H	HA	PRO	V	32
R	H	CD1	TYR	A	48	L	H	HB3	PRO	V	32
R	H	CD1	TYR	A	48	L	H	HG3	PRO	V	32
R	H	CD1	TYR	A	48	L	H	HB	THR	V	35
R	H	CD1	TYR	A	48	L	H	HG21	THR	V	35
R	H	CD2	TYR	A	48	L	H	HG21	THR	V	35
R	H	CE1	TYR	A	48	L	H	CA	PRO	V	32
R	H	CE1	TYR	A	48	L	H	CB	PRO	V	32
R	H	CE1	TYR	A	48	L	H	O	PRO	V	32
R	H	CE1	TYR	A	48	L	H	HA	PRO	V	32
R	H	CE1	TYR	A	48	L	H	HB3	PRO	V	32
R	H	CE1	TYR	A	48	L	H	CB	THR	V	35
R	H	CE1	TYR	A	48	L	H	HB	THR	V	35
R	H	CE1	TYR	A	48	L	H	HG21	THR	V	35
R	H	CE1	TYR	A	48	L	H	HG2	MET	V	36
R	H	CE2	TYR	A	48	L	H	HG21	THR	V	35
R	H	OH	TYR	A	48	L	H	CG2	THR	V	35
R	H	OH	TYR	A	48	L	H	HB	THR	V	35
R	H	OH	TYR	A	48	L	H	HG21	THR	V	35
R	H	OH	TYR	A	48	L	H	HG22	THR	V	35
R	H	OH	TYR	A	48	L	H	CG	MET	V	36
R	H	OH	TYR	A	48	L	H	HA	MET	V	36
R	H	OH	TYR	A	48	L	H	HG2	MET	V	36
R	H	OH	TYR	A	48	L	H	HG3	MET	V	36
R	H	OH	TYR	A	48	L	H	HD12	ILE	V	39
R	H	CZ	TYR	A	48	L	H	HA	PRO	V	32
R	H	CZ	TYR	A	48	L	H	CG2	THR	V	35
R	H	CZ	TYR	A	48	L	H	HB	THR	V	35
R	H	CZ	TYR	A	48	L	H	HG21	THR	V	35
R	H	CZ	TYR	A	48	L	H	HG22	THR	V	35
R	H	CZ	TYR	A	48	L	H	HG2	MET	V	36
R	H	N	ALA	A	49	L	H	HB2	PHE	V	31
R	H	N	ALA	A	49	L	H	HG1	THR	V	35
R	H	CA	ALA	A	49	L	H	HB2	PHE	V	31
R	H	CA	ALA	A	49	L	H	OG1	THR	V	35
R	H	CA	ALA	A	49	L	H	HG1	THR	V	35
R	H	CB	ALA	A	49	L	H	CA	PHE	V	31
R	H	CB	ALA	A	49	L	H	C	PHE	V	31
R	H	CB	ALA	A	49	L	H	CB	PHE	V	31
R	H	CB	ALA	A	49	L	H	O	PHE	V	31
R	H	CB	ALA	A	49	L	H	CG	PHE	V	31
R	H	CB	ALA	A	49	L	H	CD1	PHE	V	31
R	H	CB	ALA	A	49	L	H	HA	PHE	V	31
R	H	CB	ALA	A	49	L	H	HB2	PHE	V	31
R	H	CB	ALA	A	49	L	H	HB3	PHE	V	31
R	H	CB	ALA	A	49	L	H	HD1	PHE	V	31
R	H	CB	ALA	A	49	L	H	HG1	THR	V	35
R	H	O	ALA	A	49	L	H	OG1	THR	V	35
R	H	N	THR	A	52	L	H	HG21	THR	V	35
R	H	N	THR	A	52	L	H	HG23	THR	V	35
R	H	CA	THR	A	52	L	H	CG2	THR	V	35
R	H	CA	THR	A	52	L	H	HG21	THR	V	35
R	H	CA	THR	A	52	L	H	HG23	THR	V	35
R	H	C	THR	A	52	L	H	HG23	THR	V	35
R	H	CB	THR	A	52	L	H	CB	THR	V	35
R	H	CB	THR	A	52	L	H	CG2	THR	V	35
R	H	CB	THR	A	52	L	H	OG1	THR	V	35
R	H	CB	THR	A	52	L	H	HA	THR	V	35
R	H	CB	THR	A	52	L	H	HB	THR	V	35
R	H	CB	THR	A	52	L	H	HG21	THR	V	35
R	H	CB	THR	A	52	L	H	HG22	THR	V	35
R	H	CB	THR	A	52	L	H	HG23	THR	V	35
R	H	CB	THR	A	52	L	H	HD11	ILE	V	39
R	H	CG2	THR	A	52	L	H	CB	THR	V	35
R	H	CG2	THR	A	52	L	H	CG2	THR	V	35
R	H	CG2	THR	A	52	L	H	OG1	THR	V	35
R	H	CG2	THR	A	52	L	H	HB	THR	V	35
R	H	CG2	THR	A	52	L	H	HG21	THR	V	35
R	H	CG2	THR	A	52	L	H	HG22	THR	V	35
R	H	CG2	THR	A	52	L	H	HG23	THR	V	35
R	H	CG2	THR	A	52	L	H	HD11	ILE	V	39
R	H	CG2	THR	A	52	L	H	HD12	ILE	V	39
R	H	OG1	THR	A	52	L	H	CA	THR	V	35
R	H	OG1	THR	A	52	L	H	CB	THR	V	35
R	H	OG1	THR	A	52	L	H	CG2	THR	V	35
R	H	OG1	THR	A	52	L	H	OG1	THR	V	35
R	H	OG1	THR	A	52	L	H	HA	THR	V	35
R	H	OG1	THR	A	52	L	H	HB	THR	V	35
R	H	OG1	THR	A	52	L	H	HG1	THR	V	35
R	H	OG1	THR	A	52	L	H	HG21	THR	V	35
R	H	OG1	THR	A	52	L	H	HG22	THR	V	35
R	H	OG1	THR	A	52	L	H	HG23	THR	V	35
R	H	N	LEU	A	53	L	H	HG23	THR	V	35
R	H	CG	LEU	A	56	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	56	L	H	OG1	THR	V	42
R	H	CD1	LEU	A	56	L	H	HG21	THR	V	42
R	H	CD2	LEU	A	56	L	H	CB	SER	V	38
R	H	CD2	LEU	A	56	L	H	HB2	SER	V	38
R	H	CD2	LEU	A	56	L	H	HB3	SER	V	38
R	H	CD2	LEU	A	56	L	H	HG21	THR	V	42
R	H	CD1	LEU	A	60	L	H	HG21	THR	V	42
R	H	CA	ARG	A	63	L	H	HE1	PHE	V	310
R	H	CB	ARG	A	63	L	H	HE1	PHE	V	310
R	H	CG	ARG	A	63	L	H	HE1	PHE	V	309
R	H	CG	ARG	A	63	L	H	HE1	PHE	V	310
R	H	NE	ARG	A	63	L	H	HE1	PHE	V	309
R	H	NH1	ARG	A	63	L	H	CE1	PHE	V	309
R	H	NH1	ARG	A	63	L	H	HD1	PHE	V	309
R	H	NH1	ARG	A	63	L	H	HE1	PHE	V	309
R	H	NH1	ARG	A	63	L	H	HZ	PHE	V	310
R	H	NH2	ARG	A	63	L	H	HD1	TYR	V	49
R	H	NH2	ARG	A	63	L	H	HE1	TYR	V	49
R	H	NH2	ARG	A	63	L	H	CE1	PHE	V	309
R	H	NH2	ARG	A	63	L	H	CZ	PHE	V	309
R	H	NH2	ARG	A	63	L	H	HE1	PHE	V	309
R	H	NH2	ARG	A	63	L	H	HZ	PHE	V	309
R	H	CZ	ARG	A	63	L	H	CE1	PHE	V	309
R	H	CZ	ARG	A	63	L	H	HE1	PHE	V	309
R	H	CZ	ARG	A	63	L	H	HZ	PHE	V	309
R	H	C	ARG	A	66	L	H	HB2	SER	V	317
R	H	CB	ARG	A	66	L	H	HB2	SER	V	317
R	H	CB	ARG	A	66	L	H	HB3	SER	V	317
R	H	O	ARG	A	66	L	H	HB2	SER	V	317
R	H	O	ARG	A	66	L	H	HB3	SER	V	317
R	H	CD	ARG	A	66	L	H	HB3	SER	V	317
R	H	NH1	ARG	A	66	L	H	HB3	ASN	V	316
R	H	NH1	ARG	A	66	L	-	HE2	PHE	V	320
R	H	CZ	ARG	A	66	L	H	HB3	ASN	V	316
R	-	C	HIS	A	69	L	H	HE3	LYS	V	314
R	-	CB	HIS	A	69	L	H	HA	LYS	V	314
R	-	CB	HIS	A	69	L	H	HG3	LYS	V	314
R	-	CB	HIS	A	69	L	H	OG	SER	V	317
R	-	O	HIS	A	69	L	H	CG	LYS	V	314
R	-	O	HIS	A	69	L	H	CD	LYS	V	314
R	-	O	HIS	A	69	L	H	CE	LYS	V	314
R	-	O	HIS	A	69	L	H	NZ	LYS	V	314
R	-	O	HIS	A	69	L	H	HG3	LYS	V	314
R	-	O	HIS	A	69	L	H	HD2	LYS	V	314
R	-	O	HIS	A	69	L	H	HE3	LYS	V	314
R	-	O	HIS	A	69	L	H	HZ3	LYS	V	314
R	-	ND1	HIS	A	69	L	H	C	GLY	V	313
R	-	ND1	HIS	A	69	L	H	O	GLY	V	313
R	-	ND1	HIS	A	69	L	H	HA3	GLY	V	313
R	-	ND1	HIS	A	69	L	H	HA	LYS	V	314
R	-	ND1	HIS	A	69	L	H	HB3	SER	V	317
R	-	CE1	HIS	A	69	L	H	HA3	GLY	V	313
R	-	C	GLU	A	70	L	H	HZ3	LYS	V	314
R	H	N	PRO	A	71	L	H	NZ	LYS	V	314
R	H	N	PRO	A	71	L	H	HZ1	LYS	V	314
R	H	N	PRO	A	71	L	H	HZ3	LYS	V	314
R	H	CA	PRO	A	71	L	H	HZ1	LYS	V	314
R	H	CA	PRO	A	71	L	H	HZ3	LYS	V	314
R	H	CB	PRO	A	71	L	H	HZ1	LYS	V	314
R	H	CG	PRO	A	71	L	H	NZ	LYS	V	314
R	H	CG	PRO	A	71	L	H	HZ1	LYS	V	314
R	H	CG	PRO	A	71	L	H	HZ2	LYS	V	314
R	H	CG	PRO	A	71	L	H	HZ3	LYS	V	314
R	H	CD	PRO	A	71	L	H	NZ	LYS	V	314
R	H	CD	PRO	A	71	L	H	HZ1	LYS	V	314
R	H	CD	PRO	A	71	L	H	HZ3	LYS	V	314
R	H	CG	LEU	A	74	L	H	HD2	LYS	V	314
R	H	CG	LEU	A	74	L	H	HZ3	LYS	V	314
R	H	CD1	LEU	A	74	L	H	CD	LYS	V	314
R	H	CD1	LEU	A	74	L	H	CE	LYS	V	314
R	H	CD1	LEU	A	74	L	H	NZ	LYS	V	314
R	H	CD1	LEU	A	74	L	H	HD2	LYS	V	314
R	H	CD1	LEU	A	74	L	H	HD3	LYS	V	314
R	H	CD1	LEU	A	74	L	H	HZ2	LYS	V	314
R	H	CD1	LEU	A	74	L	H	HZ3	LYS	V	314
R	H	CD2	LEU	A	84	L	H	HD11	ILE	V	39
R	H	CA	VAL	A	85	L	H	HD12	ILE	V	293
R	H	CB	VAL	A	85	L	H	HG21	ILE	V	293
R	H	CB	VAL	A	85	L	H	HG23	ILE	V	293
R	H	CB	VAL	A	85	L	H	HD12	ILE	V	293
R	H	CG1	VAL	A	85	L	H	CG2	ILE	V	293
R	H	CG1	VAL	A	85	L	H	HG21	ILE	V	293
R	H	CG1	VAL	A	85	L	H	HG22	ILE	V	293
R	H	CG1	VAL	A	85	L	H	HG23	ILE	V	293
R	H	CG1	VAL	A	85	L	H	HD12	ILE	V	293
R	H	CG1	VAL	A	85	L	H	HG22	VAL	V	297
R	H	CG2	VAL	A	85	L	H	CG2	ILE	V	293
R	H	CG2	VAL	A	85	L	H	HG12	ILE	V	293
R	H	CG2	VAL	A	85	L	H	HG21	ILE	V	293
R	H	CG2	VAL	A	85	L	H	HG23	ILE	V	293
R	H	CG2	VAL	A	85	L	H	HD12	ILE	V	293
R	H	CG2	VAL	A	85	L	H	HG22	VAL	V	297
R	H	CB	SER	A	88	L	H	HD11	ILE	V	293
R	H	CB	SER	A	88	L	H	HD12	ILE	V	293
R	H	OG	SER	A	88	L	H	CD1	ILE	V	39
R	H	OG	SER	A	88	L	H	HD11	ILE	V	39
R	H	OG	SER	A	88	L	H	HD12	ILE	V	39
R	H	OG	SER	A	88	L	H	HD13	ILE	V	39
R	H	OG	SER	A	88	L	H	HD11	ILE	V	293
R	H	CG1	ILE	A	89	L	H	HE1	MET	V	290
R	H	OG	SER	A	96	L	H	HD13	LEU	V	282
R	H	CD1	LEU	A	99	L	H	HD12	ILE	V	278
R	H	CD2	LEU	A	99	L	-	HD23	LEU	V	22
R	H	CB	MET	A	100	L	H	HD13	ILE	V	275
R	H	CG	MET	A	100	L	H	HG12	ILE	V	275
R	H	CG	MET	A	100	L	H	HG23	ILE	V	275
R	H	CG	MET	A	100	L	H	HD13	ILE	V	275
R	H	SD	MET	A	100	L	H	CG2	ILE	V	275
R	H	SD	MET	A	100	L	H	HG12	ILE	V	275
R	H	SD	MET	A	100	L	H	HG21	ILE	V	275
R	H	SD	MET	A	100	L	H	HG23	ILE	V	275
R	H	SD	MET	A	100	L	H	HD13	ILE	V	275
R	H	CE	MET	A	100	L	H	CA	ILE	V	275
R	H	CE	MET	A	100	L	H	CB	ILE	V	275
R	H	CE	MET	A	100	L	H	O	ILE	V	275
R	H	CE	MET	A	100	L	H	CG2	ILE	V	275
R	H	CE	MET	A	100	L	H	HA	ILE	V	275
R	H	CE	MET	A	100	L	H	HG12	ILE	V	275
R	H	CE	MET	A	100	L	H	HG21	ILE	V	275
R	H	CE	MET	A	100	L	H	HG23	ILE	V	275
R	H	CE	MET	A	100	L	H	CB	ILE	V	278
R	H	CE	MET	A	100	L	H	CG2	ILE	V	278
R	H	CE	MET	A	100	L	H	CD1	ILE	V	278
R	H	CE	MET	A	100	L	H	HB	ILE	V	278
R	H	CE	MET	A	100	L	H	HG21	ILE	V	278
R	H	CE	MET	A	100	L	H	HG23	ILE	V	278
R	H	CE	MET	A	100	L	H	HD12	ILE	V	278
R	H	CE	MET	A	100	L	H	HD13	ILE	V	278
R	S	OE2	GLU	A	106	L	H	HG12	VAL	V	251
R	H	CG1	ILE	A	109	L	H	CG1	VAL	V	251
R	H	CG1	ILE	A	109	L	H	HG11	VAL	V	251
R	H	CG1	ILE	A	109	L	H	HG12	VAL	V	251
R	H	CG1	ILE	A	109	L	H	HG13	VAL	V	251
R	H	CD1	ILE	A	109	L	H	CG1	VAL	V	251
R	H	CD1	ILE	A	109	L	H	HG11	VAL	V	251
R	H	CD1	ILE	A	109	L	H	HG12	VAL	V	251
R	H	CD1	ILE	A	109	L	H	HG13	VAL	V	251
R	H	CD1	ILE	A	109	L	H	HG12	VAL	V	255
R	H	CD1	ILE	A	109	L	H	HG23	VAL	V	255
R	H	CE1	PHE	A	115	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	116	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	116	L	H	HE3	LYS	V	298
R	H	CG	LEU	A	116	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	116	L	H	HE3	LYS	V	298
R	H	CD1	LEU	A	116	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	116	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	116	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	116	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	116	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	116	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	120	L	H	HG13	VAL	V	297
R	-	O	LEU	A	149	L	H	NZ	LYS	V	314
R	-	O	LEU	A	149	L	H	HZ1	LYS	V	314
R	-	O	LEU	A	149	L	H	HZ2	LYS	V	314
R	-	CA	THR	A	150	L	H	HE2	LYS	V	314
R	-	C	THR	A	150	L	H	CE	LYS	V	314
R	-	C	THR	A	150	L	H	NZ	LYS	V	314
R	-	C	THR	A	150	L	H	HD3	LYS	V	314
R	-	C	THR	A	150	L	H	HE2	LYS	V	314
R	-	C	THR	A	150	L	H	HZ1	LYS	V	314
R	-	C	THR	A	150	L	H	HZ2	LYS	V	314
R	-	O	THR	A	150	L	H	NZ	LYS	V	314
R	-	O	THR	A	150	L	H	HZ2	LYS	V	314
R	H	N	GLY	A	151	L	H	CD	LYS	V	314
R	H	N	GLY	A	151	L	H	CE	LYS	V	314
R	H	N	GLY	A	151	L	H	NZ	LYS	V	314
R	H	N	GLY	A	151	L	H	HG2	LYS	V	314
R	H	N	GLY	A	151	L	H	HD3	LYS	V	314
R	H	N	GLY	A	151	L	H	HE2	LYS	V	314
R	H	N	GLY	A	151	L	H	HE3	LYS	V	314
R	H	N	GLY	A	151	L	H	HZ1	LYS	V	314
R	H	N	GLY	A	151	L	H	HZ2	LYS	V	314
R	H	CA	GLY	A	151	L	H	CD2	LEU	V	311
R	H	CA	GLY	A	151	L	H	HD21	LEU	V	311
R	H	CA	GLY	A	151	L	H	HD22	LEU	V	311
R	H	CA	GLY	A	151	L	H	HD23	LEU	V	311
R	H	CA	GLY	A	151	L	H	CG	LYS	V	314
R	H	CA	GLY	A	151	L	H	CD	LYS	V	314
R	H	CA	GLY	A	151	L	H	CE	LYS	V	314
R	H	CA	GLY	A	151	L	H	NZ	LYS	V	314
R	H	CA	GLY	A	151	L	H	HB3	LYS	V	314
R	H	CA	GLY	A	151	L	H	HG2	LYS	V	314
R	H	CA	GLY	A	151	L	H	HD2	LYS	V	314
R	H	CA	GLY	A	151	L	H	HD3	LYS	V	314
R	H	CA	GLY	A	151	L	H	HE2	LYS	V	314
R	H	CA	GLY	A	151	L	H	HZ1	LYS	V	314
R	H	CA	GLY	A	151	L	H	HZ2	LYS	V	314
R	H	CA	GLY	A	151	L	H	HZ3	LYS	V	314
R	H	C	GLY	A	151	L	H	CD2	LEU	V	311
R	H	C	GLY	A	151	L	H	HD21	LEU	V	311
R	H	C	GLY	A	151	L	H	HD22	LEU	V	311
R	H	C	GLY	A	151	L	H	HD23	LEU	V	311
R	H	C	GLY	A	151	L	H	CD	LYS	V	314
R	H	C	GLY	A	151	L	H	HD3	LYS	V	314
R	H	C	GLY	A	151	L	H	HZ2	LYS	V	314
R	H	O	GLY	A	151	L	H	CG	LEU	V	311
R	H	O	GLY	A	151	L	H	CD2	LEU	V	311
R	H	O	GLY	A	151	L	H	HD21	LEU	V	311
R	H	O	GLY	A	151	L	H	HD22	LEU	V	311
R	H	O	GLY	A	151	L	H	HD23	LEU	V	311
R	H	O	GLY	A	151	L	H	HD3	LYS	V	314
R	H	N	CYS	A	152	L	H	CD2	LEU	V	311
R	H	N	CYS	A	152	L	H	HD21	LEU	V	311
R	H	N	CYS	A	152	L	H	HD22	LEU	V	311
R	H	N	CYS	A	152	L	H	HD23	LEU	V	311
R	H	N	CYS	A	152	L	H	HD3	LYS	V	314
R	H	CA	CYS	A	152	L	H	CD2	LEU	V	311
R	H	CA	CYS	A	152	L	H	HD13	LEU	V	311
R	H	CA	CYS	A	152	L	H	HD21	LEU	V	311
R	H	CA	CYS	A	152	L	H	HD22	LEU	V	311
R	H	CA	CYS	A	152	L	H	HD23	LEU	V	311
R	H	C	CYS	A	152	L	H	HD22	LEU	V	311
R	H	C	CYS	A	152	L	H	HD23	LEU	V	311
R	H	CB	CYS	A	152	L	H	HD13	LEU	V	311
R	H	CB	CYS	A	152	L	H	HD22	LEU	V	311
R	H	O	CYS	A	152	L	H	HD12	LEU	V	311
R	H	O	CYS	A	152	L	H	HD22	LEU	V	311
R	H	O	CYS	A	152	L	H	HD23	LEU	V	311
R	H	SG	CYS	A	152	L	H	HD13	LEU	V	311
R	H	CB	VAL	A	154	L	H	HZ2	LYS	V	314
R	H	CG2	VAL	A	154	L	H	NZ	LYS	V	314
R	H	CG2	VAL	A	154	L	H	HZ1	LYS	V	314
R	H	CG2	VAL	A	154	L	H	HZ2	LYS	V	314
R	H	CG2	VAL	A	154	L	H	HZ3	LYS	V	314
R	H	N	ALA	A	155	L	H	CD2	LEU	V	311
R	H	N	ALA	A	155	L	H	HD23	LEU	V	311
R	H	CA	ALA	A	155	L	H	HG23	ILE	V	307
R	H	CA	ALA	A	155	L	H	HD12	LEU	V	311
R	H	CA	ALA	A	155	L	H	HD23	LEU	V	311
R	H	C	ALA	A	155	L	H	HG23	ILE	V	307
R	H	C	ALA	A	155	L	H	HD12	LEU	V	311
R	H	CB	ALA	A	155	L	H	CG2	ILE	V	307
R	H	CB	ALA	A	155	L	H	HG21	ILE	V	307
R	H	CB	ALA	A	155	L	H	HG22	ILE	V	307
R	H	CB	ALA	A	155	L	H	HG23	ILE	V	307
R	H	CB	ALA	A	155	L	H	CG	LEU	V	311
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	311
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	311
R	H	CB	ALA	A	155	L	H	HG	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD21	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	311
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	311
R	H	O	ALA	A	155	L	H	HG22	ILE	V	307
R	H	O	ALA	A	155	L	H	HG23	ILE	V	307
R	H	O	ALA	A	155	L	H	HD13	ILE	V	307
R	H	CA	LEU	A	159	L	H	HD11	ILE	V	307
R	H	CA	LEU	A	159	L	H	HD13	ILE	V	307
R	H	CB	LEU	A	159	L	H	CD1	ILE	V	307
R	H	CB	LEU	A	159	L	H	HD11	ILE	V	307
R	H	CB	LEU	A	159	L	H	HD13	ILE	V	307
R	H	CG	LEU	A	159	L	H	HH21	ARG	V	303
R	H	CG	LEU	A	159	L	H	HD11	ILE	V	307
R	H	CG	LEU	A	159	L	H	HD13	ILE	V	307
R	H	CD1	LEU	A	159	L	H	CD	ARG	V	303
R	H	CD1	LEU	A	159	L	H	NE	ARG	V	303
R	H	CD1	LEU	A	159	L	H	NH2	ARG	V	303
R	H	CD1	LEU	A	159	L	H	CZ	ARG	V	303
R	H	CD1	LEU	A	159	L	H	HG2	ARG	V	303
R	H	CD1	LEU	A	159	L	H	HD3	ARG	V	303
R	H	CD1	LEU	A	159	L	H	HE	ARG	V	303
R	H	CD1	LEU	A	159	L	H	HH21	ARG	V	303
R	H	CD1	LEU	A	159	L	H	HH22	ARG	V	303
R	H	CD1	LEU	A	159	L	H	CD1	ILE	V	307
R	H	CD1	LEU	A	159	L	H	HD11	ILE	V	307
R	H	CD1	LEU	A	159	L	H	HD12	ILE	V	307
R	H	CD1	LEU	A	159	L	H	HD13	ILE	V	307
R	H	CD2	LEU	A	159	L	H	HD13	ILE	V	307
R	H	CB	LEU	A	162	L	H	HD3	ARG	V	303
R	H	CB	LEU	A	162	L	H	HH11	ARG	V	303
R	H	CG	LEU	A	162	L	H	CD	ARG	V	303
R	H	CG	LEU	A	162	L	H	NH1	ARG	V	303
R	H	CG	LEU	A	162	L	H	HD2	ARG	V	303
R	H	CG	LEU	A	162	L	H	HD3	ARG	V	303
R	H	CG	LEU	A	162	L	H	HH11	ARG	V	303
R	H	CG	LEU	A	162	L	H	HH12	ARG	V	303
R	H	CD1	LEU	A	162	L	H	HG12	VAL	V	297
R	H	CD1	LEU	A	162	L	H	HD3	ARG	V	303
R	H	CD1	LEU	A	162	L	H	HH11	ARG	V	303
R	H	CD2	LEU	A	162	L	H	CG	ARG	V	303
R	H	CD2	LEU	A	162	L	H	CD	ARG	V	303
R	H	CD2	LEU	A	162	L	H	NE	ARG	V	303
R	H	CD2	LEU	A	162	L	H	NH1	ARG	V	303
R	H	CD2	LEU	A	162	L	H	CZ	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HG3	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HD2	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HD3	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HE	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HH11	ARG	V	303
R	H	CD2	LEU	A	162	L	H	HH12	ARG	V	303
R	H	OG1	THR	A	163	L	H	NH2	ARG	V	303
R	H	OG1	THR	A	163	L	H	HH12	ARG	V	303
R	H	OG1	THR	A	163	L	H	HH22	ARG	V	303
R	H	CE1	PHE	A	166	L	H	HG11	VAL	V	297
R	H	CE1	PHE	A	166	L	H	HG2	LYS	V	298
R	H	CE1	PHE	A	166	L	H	HE2	LYS	V	298
R	H	CE2	PHE	A	166	L	H	HG11	VAL	V	297
R	H	CZ	PHE	A	166	L	H	CG1	VAL	V	297
R	H	CZ	PHE	A	166	L	H	HG11	VAL	V	297
R	H	CZ	PHE	A	166	L	H	HG13	VAL	V	297
R	-	CE1	PHE	A	170	L	H	HG3	GLN	V	237
R	-	CE1	PHE	A	170	L	H	HE21	GLN	V	237
R	-	CZ	PHE	A	170	L	H	HG3	GLN	V	237

- 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