IID

Q15620_Q9Y4A9.1 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	ALA	V	309
R	S	GLN	A	11	L	H	LYS	V	302
R	S	GLN	A	11	L	H	ASN	V	306
R	H	PRO	A	138	L	H	PRO	V	21
R	H	CYS	A	141	L	H	GLY	V	22
R	H	ALA	A	142	L	H	PRO	V	21
R	H	ALA	A	142	L	H	GLY	V	22
R	H	VAL	A	145	L	H	GLY	V	22
R	H	VAL	A	145	L	H	ILE	V	25
R	H	VAL	A	145	L	H	PRO	V	26
R	H	GLY	A	146	L	H	ILE	V	25
R	H	TRP	A	149	L	H	PRO	V	26
R	H	TRP	A	149	L	H	PHE	V	29
R	H	LEU	A	153	L	H	PHE	V	29
R	H	SER	A	308	L	H	GLN	V	270
R	H	LYS	A	309	L	H	PHE	V	257
R	H	LYS	A	309	L	H	GLN	V	270
R	H	PRO	A	312	L	H	LEU	V	265
R	H	VAL	A	316	L	H	LEU	V	265
R	H	LEU	A	32	L	-	ARG	V	293
R	H	LEU	A	43	L	H	PHE	V	277
R	H	MET	A	46	L	H	LEU	V	27
R	H	MET	A	46	L	H	LEU	V	30
R	H	VAL	A	49	L	-	GLN	V	20
R	H	TRP	A	50	L	-	LEU	V	17
R	H	TRP	A	50	L	-	THR	V	18
R	H	TRP	A	50	L	H	LYS	V	272
R	H	TRP	A	50	L	H	VAL	V	273
R	-	HIS	A	56	L	-	GLN	V	20
R	H	LEU	A	61	L	-	GLN	V	20
R	H	LEU	A	61	L	H	GLY	V	22
R	H	LEU	A	61	L	H	VAL	V	23
R	H	CYS	A	64	L	H	VAL	V	23
R	H	ALA	A	65	L	H	VAL	V	23
R	H	ALA	A	65	L	H	PRO	V	26
R	H	VAL	A	68	L	H	PRO	V	26
R	H	VAL	A	68	L	H	LEU	V	27
R	H	VAL	A	68	L	H	LEU	V	30
R	H	ILE	A	71	L	H	LEU	V	30
R	H	ILE	A	71	L	H	PHE	V	34
R	H	LEU	A	72	L	H	LEU	V	30
R	H	LEU	A	72	L	H	PHE	V	34
R	H	PRO	A	79	L	H	LEU	V	288
R	H	ARG	A	80	L	H	LEU	V	292
R	H	ALA	A	83	L	H	LEU	V	292
R	H	ALA	A	83	L	H	LYS	V	298
R	-	SER	A	87	L	H	LYS	V	298
R	-	GLN	A	89	L	H	LYS	V	298
R	-	GLN	A	89	L	H	VAL	V	299
R	-	GLN	A	89	L	H	LYS	V	302
R	S	SER	A	91	L	H	LYS	V	302
R	S	ALA	A	93	L	H	LEU	V	305

- 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

Q15620_Q9Y4A9.1 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	-	CB	THR	A	10	L	H	CB	ALA	V	309
R	-	CB	THR	A	10	L	H	HB1	ALA	V	309
R	-	CB	THR	A	10	L	H	HB3	ALA	V	309
R	-	CG2	THR	A	10	L	H	CA	ALA	V	309
R	-	CG2	THR	A	10	L	H	CB	ALA	V	309
R	-	CG2	THR	A	10	L	H	HA	ALA	V	309
R	-	CG2	THR	A	10	L	H	HB1	ALA	V	309
R	-	CG2	THR	A	10	L	H	HB3	ALA	V	309
R	-	OG1	THR	A	10	L	H	CB	ALA	V	309
R	-	OG1	THR	A	10	L	H	HB1	ALA	V	309
R	-	OG1	THR	A	10	L	H	HB2	ALA	V	309
R	-	OG1	THR	A	10	L	H	HB3	ALA	V	309
R	S	CD	GLN	A	11	L	H	OD1	ASN	V	306
R	S	NE2	GLN	A	11	L	H	HG3	LYS	V	302
R	S	NE2	GLN	A	11	L	H	HE3	LYS	V	302
R	S	NE2	GLN	A	11	L	H	OD1	ASN	V	306
R	S	NE2	GLN	A	11	L	H	HD22	ASN	V	306
R	S	OE1	GLN	A	11	L	H	HG3	LYS	V	302
R	S	OE1	GLN	A	11	L	H	HE3	LYS	V	302
R	S	OE1	GLN	A	11	L	H	OD1	ASN	V	306
R	H	CD1	LEU	A	32	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	32	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	277
R	H	CE	MET	A	46	L	H	CD2	LEU	V	27
R	H	CE	MET	A	46	L	H	HD21	LEU	V	27
R	H	CE	MET	A	46	L	H	HD22	LEU	V	27
R	H	CE	MET	A	46	L	H	HD23	LEU	V	27
R	H	CE	MET	A	46	L	H	HD21	LEU	V	30
R	H	O	VAL	A	49	L	-	HE22	GLN	V	20
R	H	CD1	TRP	A	50	L	-	HG1	THR	V	18
R	H	CD2	TRP	A	50	L	-	O	LEU	V	17
R	H	CD2	TRP	A	50	L	-	HB	THR	V	18
R	H	CE2	TRP	A	50	L	-	C	LEU	V	17
R	H	CE2	TRP	A	50	L	-	O	LEU	V	17
R	H	CE2	TRP	A	50	L	-	HA	THR	V	18
R	H	CE2	TRP	A	50	L	-	HB	THR	V	18
R	H	CE3	TRP	A	50	L	-	O	LEU	V	17
R	H	CE3	TRP	A	50	L	H	HG21	VAL	V	273
R	H	CE3	TRP	A	50	L	H	HG23	VAL	V	273
R	H	NE1	TRP	A	50	L	-	O	LEU	V	17
R	H	NE1	TRP	A	50	L	-	HA	THR	V	18
R	H	NE1	TRP	A	50	L	-	HG1	THR	V	18
R	H	CH2	TRP	A	50	L	-	CA	LEU	V	17
R	H	CH2	TRP	A	50	L	-	C	LEU	V	17
R	H	CH2	TRP	A	50	L	-	CB	LEU	V	17
R	H	CH2	TRP	A	50	L	-	O	LEU	V	17
R	H	CH2	TRP	A	50	L	-	CD2	LEU	V	17
R	H	CH2	TRP	A	50	L	-	HA	LEU	V	17
R	H	CH2	TRP	A	50	L	-	HB3	LEU	V	17
R	H	CH2	TRP	A	50	L	-	HD21	LEU	V	17
R	H	CH2	TRP	A	50	L	-	HD22	LEU	V	17
R	H	CH2	TRP	A	50	L	H	HB2	LYS	V	272
R	H	CH2	TRP	A	50	L	H	HB3	LYS	V	272
R	H	CH2	TRP	A	50	L	H	HD2	LYS	V	272
R	H	CH2	TRP	A	50	L	H	HD3	LYS	V	272
R	H	CZ2	TRP	A	50	L	-	CA	LEU	V	17
R	H	CZ2	TRP	A	50	L	-	C	LEU	V	17
R	H	CZ2	TRP	A	50	L	-	O	LEU	V	17
R	H	CZ2	TRP	A	50	L	-	HA	LEU	V	17
R	H	CZ2	TRP	A	50	L	-	HB3	LEU	V	17
R	H	CZ2	TRP	A	50	L	-	N	THR	V	18
R	H	CZ2	TRP	A	50	L	-	HA	THR	V	18
R	H	CZ2	TRP	A	50	L	-	HB	THR	V	18
R	H	CZ2	TRP	A	50	L	H	HD2	LYS	V	272
R	H	CZ2	TRP	A	50	L	H	HD3	LYS	V	272
R	H	CZ2	TRP	A	50	L	H	HZ2	LYS	V	272
R	H	CZ3	TRP	A	50	L	-	O	LEU	V	17
R	H	CZ3	TRP	A	50	L	-	HB3	LEU	V	17
R	H	CZ3	TRP	A	50	L	-	HD21	LEU	V	17
R	H	CZ3	TRP	A	50	L	H	CG2	VAL	V	273
R	H	CZ3	TRP	A	50	L	H	HG21	VAL	V	273
R	H	CZ3	TRP	A	50	L	H	HG23	VAL	V	273
R	-	CB	HIS	A	56	L	-	NE2	GLN	V	20
R	-	CB	HIS	A	56	L	-	HE21	GLN	V	20
R	-	CB	HIS	A	56	L	-	HE22	GLN	V	20
R	-	CG	HIS	A	56	L	-	CD	GLN	V	20
R	-	CG	HIS	A	56	L	-	NE2	GLN	V	20
R	-	CG	HIS	A	56	L	-	HE21	GLN	V	20
R	-	CG	HIS	A	56	L	-	HE22	GLN	V	20
R	-	CD2	HIS	A	56	L	-	CD	GLN	V	20
R	-	CD2	HIS	A	56	L	-	NE2	GLN	V	20
R	-	CD2	HIS	A	56	L	-	HE21	GLN	V	20
R	-	CD2	HIS	A	56	L	-	HE22	GLN	V	20
R	-	ND1	HIS	A	56	L	-	CD	GLN	V	20
R	-	ND1	HIS	A	56	L	-	NE2	GLN	V	20
R	-	ND1	HIS	A	56	L	-	HG2	GLN	V	20
R	-	ND1	HIS	A	56	L	-	HE21	GLN	V	20
R	-	ND1	HIS	A	56	L	-	HE22	GLN	V	20
R	-	CE1	HIS	A	56	L	-	CD	GLN	V	20
R	-	CE1	HIS	A	56	L	-	NE2	GLN	V	20
R	-	CE1	HIS	A	56	L	-	HG2	GLN	V	20
R	-	CE1	HIS	A	56	L	-	HG3	GLN	V	20
R	-	CE1	HIS	A	56	L	-	HE21	GLN	V	20
R	-	CE1	HIS	A	56	L	-	HE22	GLN	V	20
R	-	NE2	HIS	A	56	L	-	CD	GLN	V	20
R	-	NE2	HIS	A	56	L	-	NE2	GLN	V	20
R	-	NE2	HIS	A	56	L	-	HE21	GLN	V	20
R	-	NE2	HIS	A	56	L	-	HE22	GLN	V	20
R	H	CA	LEU	A	61	L	H	CG1	VAL	V	23
R	H	CA	LEU	A	61	L	H	HG11	VAL	V	23
R	H	CA	LEU	A	61	L	H	HG12	VAL	V	23
R	H	CA	LEU	A	61	L	H	HG13	VAL	V	23
R	H	C	LEU	A	61	L	H	HG11	VAL	V	23
R	H	C	LEU	A	61	L	H	HG12	VAL	V	23
R	H	CB	LEU	A	61	L	H	HA3	GLY	V	22
R	H	CB	LEU	A	61	L	H	HG12	VAL	V	23
R	H	O	LEU	A	61	L	H	CG1	VAL	V	23
R	H	O	LEU	A	61	L	H	HG11	VAL	V	23
R	H	O	LEU	A	61	L	H	HG12	VAL	V	23
R	H	O	LEU	A	61	L	H	HG13	VAL	V	23
R	H	CG	LEU	A	61	L	H	HA3	GLY	V	22
R	H	CG	LEU	A	61	L	H	HG12	VAL	V	23
R	H	CD1	LEU	A	61	L	H	H	GLY	V	22
R	H	CD1	LEU	A	61	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	61	L	-	CD	GLN	V	20
R	H	CD2	LEU	A	61	L	-	OE1	GLN	V	20
R	H	CD2	LEU	A	61	L	-	HB3	GLN	V	20
R	H	CD2	LEU	A	61	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	61	L	H	CG1	VAL	V	23
R	H	CD2	LEU	A	61	L	H	HG12	VAL	V	23
R	H	CD2	LEU	A	61	L	H	HG13	VAL	V	23
R	H	CD2	LEU	A	61	L	H	HG23	VAL	V	23
R	H	CB	CYS	A	64	L	H	CG1	VAL	V	23
R	H	CB	CYS	A	64	L	H	HG11	VAL	V	23
R	H	CB	CYS	A	64	L	H	HG13	VAL	V	23
R	H	SG	CYS	A	64	L	H	HG13	VAL	V	23
R	H	N	ALA	A	65	L	H	HG11	VAL	V	23
R	H	CA	ALA	A	65	L	H	CB	PRO	V	26
R	H	CA	ALA	A	65	L	H	CG	PRO	V	26
R	H	CA	ALA	A	65	L	H	HB2	PRO	V	26
R	H	CA	ALA	A	65	L	H	HB3	PRO	V	26
R	H	CA	ALA	A	65	L	H	HG3	PRO	V	26
R	H	C	ALA	A	65	L	H	HB3	PRO	V	26
R	H	CB	ALA	A	65	L	H	CB	PRO	V	26
R	H	CB	ALA	A	65	L	H	CG	PRO	V	26
R	H	CB	ALA	A	65	L	H	HB2	PRO	V	26
R	H	CB	ALA	A	65	L	H	HB3	PRO	V	26
R	H	CB	ALA	A	65	L	H	HG2	PRO	V	26
R	H	CB	ALA	A	65	L	H	HG3	PRO	V	26
R	H	O	ALA	A	65	L	H	HB3	PRO	V	26
R	H	CA	VAL	A	68	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	68	L	H	HD23	LEU	V	30
R	H	C	VAL	A	68	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	68	L	H	HB3	PRO	V	26
R	H	CB	VAL	A	68	L	H	CD2	LEU	V	30
R	H	CB	VAL	A	68	L	H	HB3	LEU	V	30
R	H	CB	VAL	A	68	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	68	L	H	HD23	LEU	V	30
R	H	O	VAL	A	68	L	H	CD1	LEU	V	30
R	H	O	VAL	A	68	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	68	L	H	O	PRO	V	26
R	H	CG1	VAL	A	68	L	H	HA	LEU	V	27
R	H	CG1	VAL	A	68	L	H	CA	LEU	V	30
R	H	CG1	VAL	A	68	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	68	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	68	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	68	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	68	L	H	H	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HB3	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HD21	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	68	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	68	L	H	CD2	LEU	V	27
R	H	CG2	VAL	A	68	L	H	HD21	LEU	V	27
R	H	CG2	VAL	A	68	L	H	HD22	LEU	V	27
R	H	CG2	VAL	A	68	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	68	L	H	HB3	LEU	V	30
R	H	CG2	VAL	A	68	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	68	L	H	HD23	LEU	V	30
R	H	CG2	ILE	A	71	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	71	L	H	HE1	PHE	V	34
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	34
R	H	CB	LEU	A	72	L	H	HD11	LEU	V	30
R	H	CB	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	72	L	H	HA	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	72	L	H	N	LEU	V	30
R	H	CD1	LEU	A	72	L	H	CA	LEU	V	30
R	H	CD1	LEU	A	72	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HA	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CA	LEU	V	30
R	H	CD2	LEU	A	72	L	H	O	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	34
R	H	CD2	LEU	A	72	L	H	HD1	PHE	V	34
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	34
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	288
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	288
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	288
R	H	NH1	ARG	A	80	L	H	HD22	LEU	V	292
R	H	CA	ALA	A	83	L	H	HZ1	LYS	V	298
R	H	C	ALA	A	83	L	H	HZ1	LYS	V	298
R	H	C	ALA	A	83	L	H	HZ3	LYS	V	298
R	H	CB	ALA	A	83	L	H	O	LEU	V	292
R	H	CB	ALA	A	83	L	H	HB2	LEU	V	292
R	H	CB	ALA	A	83	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	83	L	H	NZ	LYS	V	298
R	H	O	ALA	A	83	L	H	HZ1	LYS	V	298
R	H	O	ALA	A	83	L	H	HZ3	LYS	V	298
R	-	CA	SER	A	87	L	H	HZ3	LYS	V	298
R	-	CB	SER	A	87	L	H	NZ	LYS	V	298
R	-	CB	SER	A	87	L	H	HD3	LYS	V	298
R	-	CB	SER	A	87	L	H	HZ1	LYS	V	298
R	-	CB	SER	A	87	L	H	HZ2	LYS	V	298
R	-	CB	SER	A	87	L	H	HZ3	LYS	V	298
R	-	OG	SER	A	87	L	H	CD	LYS	V	298
R	-	OG	SER	A	87	L	H	NZ	LYS	V	298
R	-	OG	SER	A	87	L	H	HD2	LYS	V	298
R	-	OG	SER	A	87	L	H	HD3	LYS	V	298
R	-	OG	SER	A	87	L	H	HZ2	LYS	V	298
R	-	OG	SER	A	87	L	H	HZ3	LYS	V	298
R	-	O	GLN	A	89	L	H	HD3	LYS	V	298
R	-	CG	GLN	A	89	L	H	HZ3	LYS	V	302
R	-	CD	GLN	A	89	L	H	HG22	VAL	V	299
R	-	CD	GLN	A	89	L	H	CD	LYS	V	302
R	-	CD	GLN	A	89	L	H	HD2	LYS	V	302
R	-	CD	GLN	A	89	L	H	HD3	LYS	V	302
R	-	CD	GLN	A	89	L	H	HZ2	LYS	V	302
R	-	CD	GLN	A	89	L	H	HZ3	LYS	V	302
R	-	NE2	GLN	A	89	L	H	HG22	VAL	V	299
R	-	NE2	GLN	A	89	L	H	HD3	LYS	V	302
R	-	NE2	GLN	A	89	L	H	HZ2	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HB3	LYS	V	298
R	-	OE1	GLN	A	89	L	H	HA	VAL	V	299
R	-	OE1	GLN	A	89	L	H	HG22	VAL	V	299
R	-	OE1	GLN	A	89	L	H	CD	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HB2	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HB3	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HD2	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HD3	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HZ2	LYS	V	302
R	-	OE1	GLN	A	89	L	H	HZ3	LYS	V	302
R	S	OG	SER	A	91	L	H	HB3	LYS	V	302
R	S	OG	SER	A	91	L	H	HD2	LYS	V	302
R	S	N	ALA	A	93	L	H	HD13	LEU	V	305
R	S	CA	ALA	A	93	L	H	HD13	LEU	V	305
R	S	CB	ALA	A	93	L	H	CD1	LEU	V	305
R	S	CB	ALA	A	93	L	H	HD12	LEU	V	305
R	S	CB	ALA	A	93	L	H	HD13	LEU	V	305
R	S	CB	ALA	A	93	L	H	HD22	LEU	V	305
R	S	CB	ALA	A	93	L	H	HD23	LEU	V	305
R	H	O	PRO	A	138	L	H	HB2	PRO	V	21
R	H	C	CYS	A	141	L	H	HA2	GLY	V	22
R	H	N	ALA	A	142	L	H	HA2	GLY	V	22
R	H	CA	ALA	A	142	L	H	CA	GLY	V	22
R	H	CA	ALA	A	142	L	H	HA2	GLY	V	22
R	H	CB	ALA	A	142	L	H	C	PRO	V	21
R	H	CB	ALA	A	142	L	H	O	PRO	V	21
R	H	CB	ALA	A	142	L	H	HB2	PRO	V	21
R	H	CB	ALA	A	142	L	H	HA2	GLY	V	22
R	H	CB	VAL	A	145	L	H	O	GLY	V	22
R	H	CB	VAL	A	145	L	H	HG2	PRO	V	26
R	H	CB	VAL	A	145	L	H	HG3	PRO	V	26
R	H	CB	VAL	A	145	L	H	HD2	PRO	V	26
R	H	CG1	VAL	A	145	L	H	O	GLY	V	22
R	H	CG1	VAL	A	145	L	H	HB	ILE	V	25
R	H	CG1	VAL	A	145	L	H	CG	PRO	V	26
R	H	CG1	VAL	A	145	L	H	CD	PRO	V	26
R	H	CG1	VAL	A	145	L	H	HG2	PRO	V	26
R	H	CG1	VAL	A	145	L	H	HG3	PRO	V	26
R	H	CG1	VAL	A	145	L	H	HD2	PRO	V	26
R	H	CG1	VAL	A	145	L	H	HD3	PRO	V	26
R	H	CG2	VAL	A	145	L	H	O	GLY	V	22
R	H	CG2	VAL	A	145	L	H	HG3	PRO	V	26
R	H	N	GLY	A	146	L	H	HG23	ILE	V	25
R	H	CA	GLY	A	146	L	H	CG2	ILE	V	25
R	H	CA	GLY	A	146	L	H	HG23	ILE	V	25
R	H	C	GLY	A	146	L	H	HG23	ILE	V	25
R	H	CB	TRP	A	149	L	H	HD2	PHE	V	29
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	29
R	H	CG	TRP	A	149	L	H	HA	PRO	V	26
R	H	CG	TRP	A	149	L	H	HG2	PRO	V	26
R	H	CG	TRP	A	149	L	H	HD2	PHE	V	29
R	H	CD1	TRP	A	149	L	H	CG	PRO	V	26
R	H	CD1	TRP	A	149	L	H	HA	PRO	V	26
R	H	CD1	TRP	A	149	L	H	HB3	PRO	V	26
R	H	CD1	TRP	A	149	L	H	HG2	PRO	V	26
R	H	CD2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CD2	TRP	A	149	L	H	HB2	PHE	V	29
R	H	CD2	TRP	A	149	L	H	HD2	PHE	V	29
R	H	CE2	TRP	A	149	L	H	CA	PRO	V	26
R	H	CE2	TRP	A	149	L	H	CB	PRO	V	26
R	H	CE2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CE2	TRP	A	149	L	H	HB3	PRO	V	26
R	H	CE2	TRP	A	149	L	H	HG2	PRO	V	26
R	H	CE3	TRP	A	149	L	H	HA	PRO	V	26
R	H	CE3	TRP	A	149	L	H	CB	PHE	V	29
R	H	CE3	TRP	A	149	L	H	HB2	PHE	V	29
R	H	CE3	TRP	A	149	L	H	HB3	PHE	V	29
R	H	CE3	TRP	A	149	L	H	HD2	PHE	V	29
R	H	NE1	TRP	A	149	L	H	CA	PRO	V	26
R	H	NE1	TRP	A	149	L	H	CB	PRO	V	26
R	H	NE1	TRP	A	149	L	H	CG	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HA	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HB3	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HG2	PRO	V	26
R	H	NE1	TRP	A	149	L	H	HG3	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CH2	TRP	A	149	L	H	HB2	PHE	V	29
R	H	CZ2	TRP	A	149	L	H	CA	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	CB	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HA	PRO	V	26
R	H	CZ2	TRP	A	149	L	H	HB3	PRO	V	26
R	H	CZ3	TRP	A	149	L	H	CB	PHE	V	29
R	H	CZ3	TRP	A	149	L	H	HB2	PHE	V	29
R	H	CZ3	TRP	A	149	L	H	HB3	PHE	V	29
R	H	CD1	LEU	A	153	L	H	CD1	PHE	V	29
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	29
R	H	CD1	LEU	A	153	L	H	CZ	PHE	V	29
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	29
R	H	OG	SER	A	308	L	H	HE22	GLN	V	270
R	H	CG	LYS	A	309	L	H	HZ	PHE	V	257
R	H	CG	LYS	A	309	L	H	NE2	GLN	V	270
R	H	CG	LYS	A	309	L	H	HE22	GLN	V	270
R	H	CD	LYS	A	309	L	H	HZ	PHE	V	257
R	H	CE	LYS	A	309	L	H	HZ	PHE	V	257
R	H	CE	LYS	A	309	L	H	CG	GLN	V	270
R	H	CE	LYS	A	309	L	H	CD	GLN	V	270
R	H	CE	LYS	A	309	L	H	NE2	GLN	V	270
R	H	CE	LYS	A	309	L	H	OE1	GLN	V	270
R	H	CE	LYS	A	309	L	H	HB3	GLN	V	270
R	H	CE	LYS	A	309	L	H	HG2	GLN	V	270
R	H	CE	LYS	A	309	L	H	HE21	GLN	V	270
R	H	CE	LYS	A	309	L	H	HE22	GLN	V	270
R	H	NZ	LYS	A	309	L	H	HZ	PHE	V	257
R	H	NZ	LYS	A	309	L	H	HG2	GLN	V	270
R	H	CA	PRO	A	312	L	H	HD22	LEU	V	265
R	H	C	PRO	A	312	L	H	HD22	LEU	V	265
R	H	CB	PRO	A	312	L	H	HD13	LEU	V	265
R	H	CB	PRO	A	312	L	H	HD22	LEU	V	265
R	H	O	PRO	A	312	L	H	HD22	LEU	V	265
R	H	O	PRO	A	312	L	H	HD23	LEU	V	265
R	H	CG	PRO	A	312	L	H	HD13	LEU	V	265
R	H	CG2	VAL	A	316	L	H	HD23	LEU	V	265

- 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