IID

Q9NYW5_Q9NYV8.1 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	131	L	H	VAL	V	36
R	H	LEU	A	131	L	H	LYS	V	37
R	H	LEU	A	134	L	H	VAL	V	36
R	H	LEU	A	135	L	H	LYS	V	37
R	H	SER	A	138	L	H	LYS	V	33
R	H	SER	A	138	L	H	LYS	V	37
R	H	PHE	A	142	L	-	PHE	V	297
R	H	ASN	A	149	L	-	LYS	V	298
R	H	PHE	A	17	L	H	VAL	V	64
R	H	SER	A	25	L	H	LEU	V	57
R	H	CYS	A	32	L	H	PHE	V	49
R	H	CYS	A	32	L	H	ILE	V	53
R	H	TRP	A	35	L	H	PRO	V	130
R	H	TRP	A	35	L	-	ILE	V	41
R	H	TRP	A	35	L	H	ARG	V	46
R	H	TRP	A	35	L	H	PHE	V	49
R	H	VAL	A	36	L	H	PRO	V	130
R	H	VAL	A	36	L	H	ARG	V	131
R	H	VAL	A	36	L	H	LEU	V	133
R	H	VAL	A	36	L	H	LEU	V	134
R	-	LYS	A	37	L	H	LEU	V	134
R	-	GLY	A	38	L	H	PRO	V	130
R	-	ILE	A	41	L	H	TRP	V	35
R	H	SER	A	43	L	-	HIS	V	39
R	H	ASP	A	45	L	H	TRP	V	35
R	H	ARG	A	46	L	H	TRP	V	35
R	H	ARG	A	46	L	H	VAL	V	36
R	H	ARG	A	46	L	-	HIS	V	39
R	H	THR	A	49	L	H	TRP	V	35
R	H	THR	A	49	L	H	PHE	V	49
R	H	ALA	A	50	L	H	CYS	V	32
R	H	ALA	A	50	L	H	VAL	V	36
R	H	ILE	A	53	L	H	LEU	V	25
R	H	ILE	A	53	L	H	THR	V	28
R	H	ILE	A	53	L	H	VAL	V	29
R	H	ILE	A	53	L	H	CYS	V	32
R	H	ILE	A	53	L	H	PHE	V	49
R	H	ILE	A	53	L	H	ILE	V	53
R	H	ILE	A	56	L	H	PHE	V	56
R	H	SER	A	57	L	H	LEU	V	25
R	H	TRP	A	60	L	H	PHE	V	56
R	H	TRP	A	60	L	H	GLY	V	60
R	H	TRP	A	60	L	H	LEU	V	63
R	H	TRP	A	60	L	H	VAL	V	64
R	H	PHE	A	63	L	H	ILE	V	67
R	H	ARG	A	83	L	-	LYS	V	298
R	H	MET	A	84	L	-	LYS	V	298
R	H	ASN	A	87	L	-	LYS	V	298
R	H	ILE	A	88	L	-	LYS	V	298
R	H	ILE	A	92	L	H	LEU	V	25
R	H	PHE	A	95	L	H	LYS	V	33

- 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

Q9NYW5_Q9NYV8.1 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	17	L	H	HG23	VAL	V	64
R	H	OG	SER	A	25	L	H	HD22	LEU	V	57
R	H	SG	CYS	A	32	L	H	HE1	PHE	V	49
R	H	SG	CYS	A	32	L	H	HD11	ILE	V	53
R	H	C	TRP	A	35	L	H	HB3	PRO	V	130
R	H	O	TRP	A	35	L	H	CB	PRO	V	130
R	H	O	TRP	A	35	L	H	HB3	PRO	V	130
R	H	CE2	TRP	A	35	L	-	HG22	ILE	V	41
R	H	CE2	TRP	A	35	L	-	HD13	ILE	V	41
R	H	CE2	TRP	A	35	L	H	HG2	ARG	V	46
R	H	CE2	TRP	A	35	L	H	HD3	ARG	V	46
R	H	CE3	TRP	A	35	L	H	CD1	PHE	V	49
R	H	CE3	TRP	A	35	L	H	CE1	PHE	V	49
R	H	CE3	TRP	A	35	L	H	HD1	PHE	V	49
R	H	CE3	TRP	A	35	L	H	HE1	PHE	V	49
R	H	NE1	TRP	A	35	L	-	HG22	ILE	V	41
R	H	NE1	TRP	A	35	L	H	NH1	ARG	V	46
R	H	NE1	TRP	A	35	L	H	CZ	ARG	V	46
R	H	NE1	TRP	A	35	L	H	HG2	ARG	V	46
R	H	NE1	TRP	A	35	L	H	HD3	ARG	V	46
R	H	NE1	TRP	A	35	L	H	HH11	ARG	V	46
R	H	NE1	TRP	A	35	L	H	HH12	ARG	V	46
R	H	CH2	TRP	A	35	L	-	CG2	ILE	V	41
R	H	CH2	TRP	A	35	L	-	CD1	ILE	V	41
R	H	CH2	TRP	A	35	L	-	HG22	ILE	V	41
R	H	CH2	TRP	A	35	L	-	HD11	ILE	V	41
R	H	CH2	TRP	A	35	L	-	HD12	ILE	V	41
R	H	CH2	TRP	A	35	L	-	HD13	ILE	V	41
R	H	CH2	TRP	A	35	L	H	HA	ARG	V	46
R	H	CH2	TRP	A	35	L	H	HG2	ARG	V	46
R	H	CH2	TRP	A	35	L	H	CD1	PHE	V	49
R	H	CH2	TRP	A	35	L	H	HB3	PHE	V	49
R	H	CH2	TRP	A	35	L	H	HD1	PHE	V	49
R	H	CZ2	TRP	A	35	L	-	CG2	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	CD1	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	HG21	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	HG22	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	HG23	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	HD12	ILE	V	41
R	H	CZ2	TRP	A	35	L	-	HD13	ILE	V	41
R	H	CZ2	TRP	A	35	L	H	CG	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	CD	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	HA	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	HB2	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	HG2	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	HG3	ARG	V	46
R	H	CZ2	TRP	A	35	L	H	HD3	ARG	V	46
R	H	CZ3	TRP	A	35	L	-	HD13	ILE	V	41
R	H	CZ3	TRP	A	35	L	H	CG	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	CD1	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	CE1	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	CZ	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	HB3	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	HD1	PHE	V	49
R	H	CZ3	TRP	A	35	L	H	HE1	PHE	V	49
R	H	N	VAL	A	36	L	H	HB3	PRO	V	130
R	H	CA	VAL	A	36	L	H	HB3	PRO	V	130
R	H	C	VAL	A	36	L	H	O	PRO	V	130
R	H	C	VAL	A	36	L	H	HB2	PRO	V	130
R	H	C	VAL	A	36	L	H	HB3	PRO	V	130
R	H	C	VAL	A	36	L	H	HB3	LEU	V	134
R	H	CB	VAL	A	36	L	H	HB3	LEU	V	134
R	H	O	VAL	A	36	L	H	CA	PRO	V	130
R	H	O	VAL	A	36	L	H	C	PRO	V	130
R	H	O	VAL	A	36	L	H	CB	PRO	V	130
R	H	O	VAL	A	36	L	H	O	PRO	V	130
R	H	O	VAL	A	36	L	H	HA	PRO	V	130
R	H	O	VAL	A	36	L	H	HB2	PRO	V	130
R	H	O	VAL	A	36	L	H	HB3	PRO	V	130
R	H	O	VAL	A	36	L	H	HA	ARG	V	131
R	H	O	VAL	A	36	L	H	HB3	LEU	V	134
R	H	CG1	VAL	A	36	L	H	O	PRO	V	130
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	133
R	H	CG1	VAL	A	36	L	H	N	LEU	V	134
R	H	CG1	VAL	A	36	L	H	CA	LEU	V	134
R	H	CG1	VAL	A	36	L	H	CB	LEU	V	134
R	H	CG1	VAL	A	36	L	H	H	LEU	V	134
R	H	CG1	VAL	A	36	L	H	HA	LEU	V	134
R	H	CG1	VAL	A	36	L	H	HB3	LEU	V	134
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	134
R	-	CG	LYS	A	37	L	H	HD22	LEU	V	134
R	-	N	GLY	A	38	L	H	HB2	PRO	V	130
R	-	N	GLY	A	38	L	H	HB3	PRO	V	130
R	-	CB	ILE	A	41	L	H	HZ2	TRP	V	35
R	-	CG1	ILE	A	41	L	H	HZ2	TRP	V	35
R	-	CG2	ILE	A	41	L	H	CH2	TRP	V	35
R	-	CG2	ILE	A	41	L	H	CZ2	TRP	V	35
R	-	CG2	ILE	A	41	L	H	HH2	TRP	V	35
R	-	CG2	ILE	A	41	L	H	HZ2	TRP	V	35
R	-	CD1	ILE	A	41	L	H	CZ2	TRP	V	35
R	-	CD1	ILE	A	41	L	H	HH2	TRP	V	35
R	-	CD1	ILE	A	41	L	H	HZ2	TRP	V	35
R	H	OG	SER	A	43	L	-	HE1	HIS	V	39
R	H	C	ASP	A	45	L	H	HH2	TRP	V	35
R	H	O	ASP	A	45	L	H	HH2	TRP	V	35
R	H	N	ARG	A	46	L	H	CH2	TRP	V	35
R	H	N	ARG	A	46	L	H	HH2	TRP	V	35
R	H	CA	ARG	A	46	L	H	CH2	TRP	V	35
R	H	CA	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	CA	ARG	A	46	L	H	CZ3	TRP	V	35
R	H	CA	ARG	A	46	L	H	HH2	TRP	V	35
R	H	CA	ARG	A	46	L	H	HZ3	TRP	V	35
R	H	C	ARG	A	46	L	H	CZ3	TRP	V	35
R	H	C	ARG	A	46	L	H	HH2	TRP	V	35
R	H	C	ARG	A	46	L	H	HZ3	TRP	V	35
R	H	C	ARG	A	46	L	H	HG23	VAL	V	36
R	H	CB	ARG	A	46	L	H	CH2	TRP	V	35
R	H	CB	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	CB	ARG	A	46	L	H	CZ3	TRP	V	35
R	H	CB	ARG	A	46	L	H	HH2	TRP	V	35
R	H	CB	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	CB	ARG	A	46	L	H	HZ3	TRP	V	35
R	H	CB	ARG	A	46	L	H	HG23	VAL	V	36
R	H	O	ARG	A	46	L	H	CZ3	TRP	V	35
R	H	O	ARG	A	46	L	H	HH2	TRP	V	35
R	H	O	ARG	A	46	L	H	HZ3	TRP	V	35
R	H	O	ARG	A	46	L	H	HG23	VAL	V	36
R	H	CG	ARG	A	46	L	H	CE2	TRP	V	35
R	H	CG	ARG	A	46	L	H	CH2	TRP	V	35
R	H	CG	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	CG	ARG	A	46	L	H	CZ3	TRP	V	35
R	H	CG	ARG	A	46	L	H	HH2	TRP	V	35
R	H	CG	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	CD	ARG	A	46	L	H	CE2	TRP	V	35
R	H	CD	ARG	A	46	L	H	NE1	TRP	V	35
R	H	CD	ARG	A	46	L	H	CH2	TRP	V	35
R	H	CD	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	CD	ARG	A	46	L	H	HH2	TRP	V	35
R	H	CD	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	CD	ARG	A	46	L	H	HE1	TRP	V	35
R	H	NE	ARG	A	46	L	H	CE2	TRP	V	35
R	H	NE	ARG	A	46	L	H	NE1	TRP	V	35
R	H	NE	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	NE	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	NE	ARG	A	46	L	H	HE1	TRP	V	35
R	H	NH1	ARG	A	46	L	H	CD1	TRP	V	35
R	H	NH1	ARG	A	46	L	H	NE1	TRP	V	35
R	H	NH1	ARG	A	46	L	H	HD1	TRP	V	35
R	H	NH1	ARG	A	46	L	H	HE1	TRP	V	35
R	H	NH1	ARG	A	46	L	-	CA	HIS	V	39
R	H	NH1	ARG	A	46	L	-	C	HIS	V	39
R	H	NH1	ARG	A	46	L	-	CB	HIS	V	39
R	H	NH1	ARG	A	46	L	-	O	HIS	V	39
R	H	NH1	ARG	A	46	L	-	CG	HIS	V	39
R	H	NH1	ARG	A	46	L	-	ND1	HIS	V	39
R	H	NH1	ARG	A	46	L	-	HA	HIS	V	39
R	H	NH1	ARG	A	46	L	-	HB2	HIS	V	39
R	H	NH2	ARG	A	46	L	H	NE1	TRP	V	35
R	H	NH2	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	NH2	ARG	A	46	L	H	HE1	TRP	V	35
R	H	NH2	ARG	A	46	L	-	O	HIS	V	39
R	H	NH2	ARG	A	46	L	-	HA	HIS	V	39
R	H	NH2	ARG	A	46	L	-	HB2	HIS	V	39
R	H	CZ	ARG	A	46	L	H	CE2	TRP	V	35
R	H	CZ	ARG	A	46	L	H	NE1	TRP	V	35
R	H	CZ	ARG	A	46	L	H	CZ2	TRP	V	35
R	H	CZ	ARG	A	46	L	H	HZ2	TRP	V	35
R	H	CZ	ARG	A	46	L	H	HE1	TRP	V	35
R	H	CZ	ARG	A	46	L	-	O	HIS	V	39
R	H	CZ	ARG	A	46	L	-	ND1	HIS	V	39
R	H	CZ	ARG	A	46	L	-	HA	HIS	V	39
R	H	CZ	ARG	A	46	L	-	HB2	HIS	V	39
R	H	CB	THR	A	49	L	H	HZ3	TRP	V	35
R	H	CG2	THR	A	49	L	H	HZ3	TRP	V	35
R	H	CG2	THR	A	49	L	H	HZ	PHE	V	49
R	H	OG1	THR	A	49	L	H	HH2	TRP	V	35
R	H	N	ALA	A	50	L	H	HG	CYS	V	32
R	H	CA	ALA	A	50	L	H	SG	CYS	V	32
R	H	CA	ALA	A	50	L	H	HG	CYS	V	32
R	H	C	ALA	A	50	L	H	HG	CYS	V	32
R	H	CB	ALA	A	50	L	H	SG	CYS	V	32
R	H	CB	ALA	A	50	L	H	HG	CYS	V	32
R	H	CB	ALA	A	50	L	H	HG22	VAL	V	36
R	H	O	ILE	A	53	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	53	L	H	HD11	LEU	V	25
R	H	CG2	ILE	A	53	L	H	HD12	LEU	V	25
R	H	CG2	ILE	A	53	L	H	HG21	THR	V	28
R	H	CG2	ILE	A	53	L	H	HG23	THR	V	28
R	H	CG2	ILE	A	53	L	H	HG21	VAL	V	29
R	H	CG2	ILE	A	53	L	H	HG23	VAL	V	29
R	H	CD1	ILE	A	53	L	H	CG2	THR	V	28
R	H	CD1	ILE	A	53	L	H	HG21	THR	V	28
R	H	CD1	ILE	A	53	L	H	HG23	THR	V	28
R	H	CD1	ILE	A	53	L	H	HB2	CYS	V	32
R	H	CD1	ILE	A	53	L	H	HG	CYS	V	32
R	H	CD1	ILE	A	53	L	H	CE2	PHE	V	49
R	H	CD1	ILE	A	53	L	H	CZ	PHE	V	49
R	H	CD1	ILE	A	53	L	H	HE2	PHE	V	49
R	H	CD1	ILE	A	53	L	H	HZ	PHE	V	49
R	H	CD1	ILE	A	53	L	H	HD12	ILE	V	53
R	H	CB	ILE	A	56	L	H	HE1	PHE	V	56
R	H	CB	ILE	A	56	L	H	HZ	PHE	V	56
R	H	CG2	ILE	A	56	L	H	CE1	PHE	V	56
R	H	CG2	ILE	A	56	L	H	CZ	PHE	V	56
R	H	CG2	ILE	A	56	L	H	HE1	PHE	V	56
R	H	CG2	ILE	A	56	L	H	HZ	PHE	V	56
R	H	CA	SER	A	57	L	H	HD22	LEU	V	25
R	H	CA	SER	A	57	L	H	HD23	LEU	V	25
R	H	CB	SER	A	57	L	H	CD1	LEU	V	25
R	H	CB	SER	A	57	L	H	CD2	LEU	V	25
R	H	CB	SER	A	57	L	H	HD12	LEU	V	25
R	H	CB	SER	A	57	L	H	HD22	LEU	V	25
R	H	CB	SER	A	57	L	H	HD23	LEU	V	25
R	H	OG	SER	A	57	L	H	CG	LEU	V	25
R	H	OG	SER	A	57	L	H	CD1	LEU	V	25
R	H	OG	SER	A	57	L	H	CD2	LEU	V	25
R	H	OG	SER	A	57	L	H	HG	LEU	V	25
R	H	OG	SER	A	57	L	H	HD11	LEU	V	25
R	H	OG	SER	A	57	L	H	HD12	LEU	V	25
R	H	OG	SER	A	57	L	H	HD13	LEU	V	25
R	H	OG	SER	A	57	L	H	HD21	LEU	V	25
R	H	OG	SER	A	57	L	H	HD22	LEU	V	25
R	H	OG	SER	A	57	L	H	HD23	LEU	V	25
R	H	CG	TRP	A	60	L	H	HZ	PHE	V	56
R	H	CD1	TRP	A	60	L	H	CZ	PHE	V	56
R	H	CD1	TRP	A	60	L	H	HZ	PHE	V	56
R	H	CE2	TRP	A	60	L	H	HZ	PHE	V	56
R	H	NE1	TRP	A	60	L	H	CZ	PHE	V	56
R	H	NE1	TRP	A	60	L	H	HZ	PHE	V	56
R	H	CH2	TRP	A	60	L	H	CA	GLY	V	60
R	H	CH2	TRP	A	60	L	H	O	GLY	V	60
R	H	CH2	TRP	A	60	L	H	HA2	GLY	V	60
R	H	CH2	TRP	A	60	L	H	HB2	LEU	V	63
R	H	CH2	TRP	A	60	L	H	HD12	LEU	V	63
R	H	CH2	TRP	A	60	L	H	HG21	VAL	V	64
R	H	CZ2	TRP	A	60	L	H	CA	GLY	V	60
R	H	CZ2	TRP	A	60	L	H	HA2	GLY	V	60
R	H	CZ2	TRP	A	60	L	H	HA3	GLY	V	60
R	H	CZ2	TRP	A	60	L	H	HG21	VAL	V	64
R	H	CZ3	TRP	A	60	L	H	CD1	LEU	V	63
R	H	CZ3	TRP	A	60	L	H	HB2	LEU	V	63
R	H	CZ3	TRP	A	60	L	H	HD11	LEU	V	63
R	H	CZ3	TRP	A	60	L	H	HD12	LEU	V	63
R	H	CE1	PHE	A	63	L	H	HD12	ILE	V	67
R	H	CZ	PHE	A	63	L	H	HD12	ILE	V	67
R	H	C	ARG	A	83	L	-	HZ2	LYS	V	298
R	H	O	ARG	A	83	L	-	NZ	LYS	V	298
R	H	O	ARG	A	83	L	-	HZ1	LYS	V	298
R	H	O	ARG	A	83	L	-	HZ2	LYS	V	298
R	H	N	MET	A	84	L	-	HZ2	LYS	V	298
R	H	CA	MET	A	84	L	-	NZ	LYS	V	298
R	H	CA	MET	A	84	L	-	HZ1	LYS	V	298
R	H	CA	MET	A	84	L	-	HZ2	LYS	V	298
R	H	CA	MET	A	84	L	-	HZ3	LYS	V	298
R	H	C	MET	A	84	L	-	NZ	LYS	V	298
R	H	C	MET	A	84	L	-	HZ1	LYS	V	298
R	H	C	MET	A	84	L	-	HZ2	LYS	V	298
R	H	C	MET	A	84	L	-	HZ3	LYS	V	298
R	H	CB	MET	A	84	L	-	NZ	LYS	V	298
R	H	CB	MET	A	84	L	-	HZ2	LYS	V	298
R	H	CB	MET	A	84	L	-	HZ3	LYS	V	298
R	H	O	MET	A	84	L	-	NZ	LYS	V	298
R	H	O	MET	A	84	L	-	HZ1	LYS	V	298
R	H	O	MET	A	84	L	-	HZ2	LYS	V	298
R	H	O	MET	A	84	L	-	HZ3	LYS	V	298
R	H	CG	MET	A	84	L	-	NZ	LYS	V	298
R	H	CG	MET	A	84	L	-	HZ1	LYS	V	298
R	H	CG	MET	A	84	L	-	HZ2	LYS	V	298
R	H	CG	MET	A	84	L	-	HZ3	LYS	V	298
R	H	N	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	CA	ASN	A	87	L	-	HE3	LYS	V	298
R	H	CA	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	C	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	CB	ASN	A	87	L	-	CE	LYS	V	298
R	H	CB	ASN	A	87	L	-	NZ	LYS	V	298
R	H	CB	ASN	A	87	L	-	HE2	LYS	V	298
R	H	CB	ASN	A	87	L	-	HE3	LYS	V	298
R	H	CB	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	CB	ASN	A	87	L	-	HZ2	LYS	V	298
R	H	CB	ASN	A	87	L	-	HZ3	LYS	V	298
R	H	CG	ASN	A	87	L	-	CE	LYS	V	298
R	H	CG	ASN	A	87	L	-	NZ	LYS	V	298
R	H	CG	ASN	A	87	L	-	HG2	LYS	V	298
R	H	CG	ASN	A	87	L	-	HE2	LYS	V	298
R	H	CG	ASN	A	87	L	-	HE3	LYS	V	298
R	H	CG	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	CG	ASN	A	87	L	-	HZ2	LYS	V	298
R	H	ND2	ASN	A	87	L	-	CG	LYS	V	298
R	H	ND2	ASN	A	87	L	-	CD	LYS	V	298
R	H	ND2	ASN	A	87	L	-	CE	LYS	V	298
R	H	ND2	ASN	A	87	L	-	NZ	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HG2	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HD2	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HE2	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HE3	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HZ1	LYS	V	298
R	H	ND2	ASN	A	87	L	-	HZ2	LYS	V	298
R	H	OD1	ASN	A	87	L	-	HE3	LYS	V	298
R	H	N	ILE	A	88	L	-	HZ1	LYS	V	298
R	H	CG1	ILE	A	88	L	-	HZ1	LYS	V	298
R	H	CD1	ILE	A	92	L	H	HD22	LEU	V	25
R	H	CE1	PHE	A	95	L	H	HD2	LYS	V	33
R	H	CE1	PHE	A	95	L	H	HE3	LYS	V	33
R	H	CE1	PHE	A	95	L	H	HZ3	LYS	V	33
R	H	CE2	PHE	A	95	L	H	HZ3	LYS	V	33
R	H	CZ	PHE	A	95	L	H	NZ	LYS	V	33
R	H	CZ	PHE	A	95	L	H	HD2	LYS	V	33
R	H	CZ	PHE	A	95	L	H	HZ3	LYS	V	33
R	H	CG	LEU	A	131	L	H	HA	LYS	V	37
R	H	CD1	LEU	A	131	L	H	O	VAL	V	36
R	H	CD1	LEU	A	131	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	131	L	H	CA	LYS	V	37
R	H	CD1	LEU	A	131	L	H	O	LYS	V	37
R	H	CD1	LEU	A	131	L	H	HA	LYS	V	37
R	H	CD1	LEU	A	131	L	H	HG2	LYS	V	37
R	H	CD2	LEU	A	131	L	H	O	LYS	V	37
R	H	CD1	LEU	A	134	L	H	CG1	VAL	V	36
R	H	CD1	LEU	A	134	L	H	HG11	VAL	V	36
R	H	CD1	LEU	A	134	L	H	HG13	VAL	V	36
R	H	CG	LEU	A	135	L	H	HZ3	LYS	V	37
R	H	CD1	LEU	A	135	L	H	CE	LYS	V	37
R	H	CD1	LEU	A	135	L	H	NZ	LYS	V	37
R	H	CD1	LEU	A	135	L	H	HE2	LYS	V	37
R	H	CD1	LEU	A	135	L	H	HZ1	LYS	V	37
R	H	CD1	LEU	A	135	L	H	HZ3	LYS	V	37
R	H	CB	SER	A	138	L	H	HZ1	LYS	V	33
R	H	OG	SER	A	138	L	H	HE3	LYS	V	33
R	H	OG	SER	A	138	L	H	HZ1	LYS	V	33
R	H	OG	SER	A	138	L	H	HZ1	LYS	V	37
R	H	CD1	PHE	A	142	L	-	CG	PHE	V	297
R	H	CD1	PHE	A	142	L	-	CD1	PHE	V	297
R	H	CD1	PHE	A	142	L	-	CD2	PHE	V	297
R	H	CD1	PHE	A	142	L	-	CE1	PHE	V	297
R	H	CD1	PHE	A	142	L	-	CE2	PHE	V	297
R	H	CD1	PHE	A	142	L	-	CZ	PHE	V	297
R	H	CE1	PHE	A	142	L	-	CG	PHE	V	297
R	H	CE1	PHE	A	142	L	-	CD2	PHE	V	297
R	H	CE1	PHE	A	142	L	-	CE2	PHE	V	297
R	H	CE1	PHE	A	142	L	-	CZ	PHE	V	297
R	H	CE1	PHE	A	142	L	-	HD2	PHE	V	297
R	H	CE1	PHE	A	142	L	-	HE2	PHE	V	297
R	H	CZ	PHE	A	142	L	-	CE2	PHE	V	297
R	H	CZ	PHE	A	142	L	-	HE2	PHE	V	297
R	H	ND2	ASN	A	149	L	-	HG2	LYS	V	298

- 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