IID

Q9H2C5_Q13304.3 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	-	MET	A	1	L	H	ASN	V	55
R	-	SER	A	10	L	H	LEU	V	148
R	-	ARG	A	11	L	H	LEU	V	152
R	-	LYS	A	12	L	H	LEU	V	152
R	-	PRO	A	13	L	H	ILE	V	159
R	-	PRO	A	14	L	H	ILE	V	159
R	-	ARG	A	15	L	H	PRO	V	160
R	-	LEU	A	18	L	H	LEU	V	164
R	-	LEU	A	18	L	H	CYS	V	168
R	-	LEU	A	18	L	H	VAL	V	197
R	-	LYS	A	19	L	H	CYS	V	168
R	-	SER	A	2	L	H	ASN	V	55
R	-	LEU	A	20	L	H	CYS	V	168
R	-	LEU	A	20	L	-	GLU	V	193
R	-	LEU	A	20	L	-	ASP	V	194
R	-	LEU	A	20	L	H	VAL	V	197
R	-	SER	A	21	L	-	GLU	V	193
R	-	SER	A	21	L	-	ASP	V	194
R	-	GLY	A	22	L	-	THR	V	192
R	-	GLY	A	22	L	-	GLU	V	193
R	-	GLY	A	22	L	-	ASP	V	194
R	-	SER	A	23	L	-	GLU	V	193
R	-	ASP	A	24	L	-	THR	V	192
R	-	SER	A	25	L	-	THR	V	192
R	-	SER	A	26	L	-	ARG	V	173
R	-	SER	A	26	L	-	THR	V	192
R	-	SER	A	26	L	-	ASN	V	5
R	-	SER	A	26	L	-	GLY	V	6
R	-	SER	A	26	L	-	SER	V	7
R	-	GLN	A	27	L	-	ARG	V	173
R	-	GLN	A	27	L	-	ASN	V	5
R	-	SER	A	28	L	-	ARG	V	173
R	-	MET	A	29	L	-	ARG	V	173
R	-	MET	A	29	L	-	THR	V	174
R	-	MET	A	29	L	-	VAL	V	176
R	-	MET	A	29	L	H	LEU	V	190
R	-	HIS	A	293	L	H	LEU	V	278
R	-	HIS	A	293	L	H	LEU	V	282
R	-	GLY	A	294	L	H	LEU	V	279
R	-	GLY	A	294	L	H	LEU	V	282
R	-	SER	A	296	L	H	PHE	V	260
R	H	ALA	A	298	L	H	PHE	V	260
R	H	THR	A	299	L	H	PHE	V	260
R	-	LYS	A	3	L	H	LYS	V	52
R	-	LYS	A	3	L	H	TYR	V	53
R	-	LYS	A	3	L	H	ASN	V	55
R	-	LYS	A	3	L	-	HIS	V	58
R	-	LEU	A	32	L	-	ILE	V	17
R	-	LEU	A	32	L	-	SER	V	178
R	-	LEU	A	32	L	-	PRO	V	20
R	-	LEU	A	32	L	-	GLY	V	21
R	-	LEU	A	32	L	-	GLU	V	23
R	-	VAL	A	34	L	-	GLY	V	21
R	-	VAL	A	34	L	-	GLU	V	23
R	-	ARG	A	4	L	H	LYS	V	52
R	-	ARG	A	4	L	-	HIS	V	58
R	H	ILE	A	40	L	-	GLY	V	21
R	H	ILE	A	40	L	H	TYR	V	274
R	H	PHE	A	43	L	-	PRO	V	272
R	H	SER	A	44	L	H	TYR	V	274
R	-	SER	A	5	L	H	LYS	V	52
R	-	ALA	A	8	L	H	LEU	V	148
R	-	GLY	A	9	L	H	LEU	V	148

- 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

Q9H2C5_Q13304.3 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	-	O	MET	A	1	L	H	ND2	ASN	V	55
R	-	O	MET	A	1	L	H	HD21	ASN	V	55
R	-	O	MET	A	1	L	H	HD22	ASN	V	55
R	-	CA	SER	A	2	L	H	HD22	ASN	V	55
R	-	C	SER	A	2	L	H	ND2	ASN	V	55
R	-	C	SER	A	2	L	H	HD22	ASN	V	55
R	-	O	SER	A	2	L	H	CG	ASN	V	55
R	-	O	SER	A	2	L	H	ND2	ASN	V	55
R	-	O	SER	A	2	L	H	OD1	ASN	V	55
R	-	O	SER	A	2	L	H	HD21	ASN	V	55
R	-	O	SER	A	2	L	H	HD22	ASN	V	55
R	-	N	LYS	A	3	L	H	HA	TYR	V	53
R	-	N	LYS	A	3	L	H	HD22	ASN	V	55
R	-	CA	LYS	A	3	L	H	O	LYS	V	52
R	-	C	LYS	A	3	L	H	OD1	ASN	V	55
R	-	C	LYS	A	3	L	-	HE1	HIS	V	58
R	-	O	LYS	A	3	L	H	OD1	ASN	V	55
R	-	O	LYS	A	3	L	H	HD22	ASN	V	55
R	-	O	LYS	A	3	L	-	HE1	HIS	V	58
R	-	N	ARG	A	4	L	H	O	LYS	V	52
R	-	N	ARG	A	4	L	-	CE1	HIS	V	58
R	-	N	ARG	A	4	L	-	HE1	HIS	V	58
R	-	CA	ARG	A	4	L	-	CE1	HIS	V	58
R	-	CA	ARG	A	4	L	-	HE1	HIS	V	58
R	-	C	ARG	A	4	L	H	HA	LYS	V	52
R	-	C	ARG	A	4	L	H	HG3	LYS	V	52
R	-	C	ARG	A	4	L	-	CE1	HIS	V	58
R	-	C	ARG	A	4	L	-	NE2	HIS	V	58
R	-	C	ARG	A	4	L	-	HE1	HIS	V	58
R	-	C	ARG	A	4	L	-	HE2	HIS	V	58
R	-	CB	ARG	A	4	L	-	CE1	HIS	V	58
R	-	CB	ARG	A	4	L	-	HE1	HIS	V	58
R	-	O	ARG	A	4	L	H	HA	LYS	V	52
R	-	O	ARG	A	4	L	-	ND1	HIS	V	58
R	-	O	ARG	A	4	L	-	CE1	HIS	V	58
R	-	O	ARG	A	4	L	-	NE2	HIS	V	58
R	-	O	ARG	A	4	L	-	HE1	HIS	V	58
R	-	O	ARG	A	4	L	-	HE2	HIS	V	58
R	-	N	SER	A	5	L	H	CG	LYS	V	52
R	-	N	SER	A	5	L	H	HA	LYS	V	52
R	-	N	SER	A	5	L	H	HG3	LYS	V	52
R	-	N	SER	A	5	L	H	HE3	LYS	V	52
R	-	CA	SER	A	5	L	H	HG3	LYS	V	52
R	-	CA	SER	A	5	L	H	HE3	LYS	V	52
R	-	CB	SER	A	5	L	H	CG	LYS	V	52
R	-	CB	SER	A	5	L	H	CD	LYS	V	52
R	-	CB	SER	A	5	L	H	CE	LYS	V	52
R	-	CB	SER	A	5	L	H	HG3	LYS	V	52
R	-	CB	SER	A	5	L	H	HD2	LYS	V	52
R	-	CB	SER	A	5	L	H	HE3	LYS	V	52
R	-	OG	SER	A	5	L	H	CE	LYS	V	52
R	-	OG	SER	A	5	L	H	NZ	LYS	V	52
R	-	OG	SER	A	5	L	H	HG3	LYS	V	52
R	-	OG	SER	A	5	L	H	HD2	LYS	V	52
R	-	OG	SER	A	5	L	H	HE3	LYS	V	52
R	-	OG	SER	A	5	L	H	HZ3	LYS	V	52
R	-	O	ALA	A	8	L	H	HD22	LEU	V	148
R	-	C	GLY	A	9	L	H	HD22	LEU	V	148
R	-	O	GLY	A	9	L	H	CD2	LEU	V	148
R	-	O	GLY	A	9	L	H	HD21	LEU	V	148
R	-	O	GLY	A	9	L	H	HD22	LEU	V	148
R	-	O	SER	A	10	L	H	HD23	LEU	V	148
R	-	O	ARG	A	11	L	H	HD13	LEU	V	152
R	-	O	LYS	A	12	L	H	HD11	LEU	V	152
R	-	O	LYS	A	12	L	H	HD12	LEU	V	152
R	-	N	PRO	A	13	L	H	HD12	ILE	V	159
R	-	CA	PRO	A	13	L	H	CD1	ILE	V	159
R	-	CA	PRO	A	13	L	H	HG22	ILE	V	159
R	-	CA	PRO	A	13	L	H	HD12	ILE	V	159
R	-	CA	PRO	A	13	L	H	HD13	ILE	V	159
R	-	CB	PRO	A	13	L	H	CG2	ILE	V	159
R	-	CB	PRO	A	13	L	H	CD1	ILE	V	159
R	-	CB	PRO	A	13	L	H	HG22	ILE	V	159
R	-	CB	PRO	A	13	L	H	HD11	ILE	V	159
R	-	CB	PRO	A	13	L	H	HD12	ILE	V	159
R	-	CB	PRO	A	13	L	H	HD13	ILE	V	159
R	-	CG	PRO	A	13	L	H	HG22	ILE	V	159
R	-	CG	PRO	A	13	L	H	HD12	ILE	V	159
R	-	CA	PRO	A	14	L	H	HG22	ILE	V	159
R	-	O	ARG	A	15	L	H	HG3	PRO	V	160
R	-	N	LEU	A	18	L	H	CD2	LEU	V	164
R	-	N	LEU	A	18	L	H	HD21	LEU	V	164
R	-	N	LEU	A	18	L	H	HD22	LEU	V	164
R	-	N	LEU	A	18	L	H	SG	CYS	V	168
R	-	N	LEU	A	18	L	H	HG	CYS	V	168
R	-	CA	LEU	A	18	L	H	HG	CYS	V	168
R	-	C	LEU	A	18	L	H	SG	CYS	V	168
R	-	C	LEU	A	18	L	H	HG	CYS	V	168
R	-	CB	LEU	A	18	L	H	HG13	VAL	V	197
R	-	O	LEU	A	18	L	H	HD21	LEU	V	164
R	-	O	LEU	A	18	L	H	HD23	LEU	V	164
R	-	O	LEU	A	18	L	H	CB	CYS	V	168
R	-	O	LEU	A	18	L	H	SG	CYS	V	168
R	-	O	LEU	A	18	L	H	HB3	CYS	V	168
R	-	O	LEU	A	18	L	H	HG	CYS	V	168
R	-	N	LYS	A	19	L	H	SG	CYS	V	168
R	-	N	LYS	A	19	L	H	HG	CYS	V	168
R	-	CA	LYS	A	19	L	H	CB	CYS	V	168
R	-	CA	LYS	A	19	L	H	SG	CYS	V	168
R	-	CA	LYS	A	19	L	H	HA	CYS	V	168
R	-	CA	LYS	A	19	L	H	HB3	CYS	V	168
R	-	CA	LYS	A	19	L	H	HG	CYS	V	168
R	-	C	LYS	A	19	L	H	HB3	CYS	V	168
R	-	C	LYS	A	19	L	H	HG	CYS	V	168
R	-	CG	LYS	A	19	L	H	HA	CYS	V	168
R	-	N	LEU	A	20	L	H	HB3	CYS	V	168
R	-	CA	LEU	A	20	L	-	HB3	ASP	V	194
R	-	C	LEU	A	20	L	-	HB3	GLU	V	193
R	-	C	LEU	A	20	L	-	H	ASP	V	194
R	-	C	LEU	A	20	L	-	HB3	ASP	V	194
R	-	CB	LEU	A	20	L	-	HB3	ASP	V	194
R	-	O	LEU	A	20	L	-	CB	GLU	V	193
R	-	O	LEU	A	20	L	-	HB3	GLU	V	193
R	-	O	LEU	A	20	L	-	HG2	GLU	V	193
R	-	O	LEU	A	20	L	-	N	ASP	V	194
R	-	O	LEU	A	20	L	-	H	ASP	V	194
R	-	O	LEU	A	20	L	-	HB3	ASP	V	194
R	-	CD1	LEU	A	20	L	H	CG2	VAL	V	197
R	-	CD1	LEU	A	20	L	H	HG21	VAL	V	197
R	-	CD1	LEU	A	20	L	H	HG23	VAL	V	197
R	-	C	SER	A	21	L	-	HB3	GLU	V	193
R	-	C	SER	A	21	L	-	H	ASP	V	194
R	-	N	GLY	A	22	L	-	CB	GLU	V	193
R	-	N	GLY	A	22	L	-	CG	GLU	V	193
R	-	N	GLY	A	22	L	-	HA	GLU	V	193
R	-	N	GLY	A	22	L	-	HB3	GLU	V	193
R	-	N	GLY	A	22	L	-	HG2	GLU	V	193
R	-	N	GLY	A	22	L	-	HG3	GLU	V	193
R	-	N	GLY	A	22	L	-	H	ASP	V	194
R	-	CA	GLY	A	22	L	-	CA	GLU	V	193
R	-	CA	GLY	A	22	L	-	HA	GLU	V	193
R	-	CA	GLY	A	22	L	-	HB3	GLU	V	193
R	-	CA	GLY	A	22	L	-	HG3	GLU	V	193
R	-	CA	GLY	A	22	L	-	H	ASP	V	194
R	-	C	GLY	A	22	L	-	O	THR	V	192
R	-	C	GLY	A	22	L	-	CA	GLU	V	193
R	-	C	GLY	A	22	L	-	HA	GLU	V	193
R	-	C	GLY	A	22	L	-	HG3	GLU	V	193
R	-	C	GLY	A	22	L	-	H	ASP	V	194
R	-	O	GLY	A	22	L	-	C	THR	V	192
R	-	O	GLY	A	22	L	-	O	THR	V	192
R	-	O	GLY	A	22	L	-	N	GLU	V	193
R	-	O	GLY	A	22	L	-	CA	GLU	V	193
R	-	O	GLY	A	22	L	-	C	GLU	V	193
R	-	O	GLY	A	22	L	-	CB	GLU	V	193
R	-	O	GLY	A	22	L	-	CG	GLU	V	193
R	-	O	GLY	A	22	L	-	HA	GLU	V	193
R	-	O	GLY	A	22	L	-	HB3	GLU	V	193
R	-	O	GLY	A	22	L	-	HG3	GLU	V	193
R	-	O	GLY	A	22	L	-	H	ASP	V	194
R	-	N	SER	A	23	L	-	HA	GLU	V	193
R	-	N	SER	A	23	L	-	HG3	GLU	V	193
R	-	N	ASP	A	24	L	-	HB	THR	V	192
R	-	C	ASP	A	24	L	-	HB	THR	V	192
R	-	O	ASP	A	24	L	-	HB	THR	V	192
R	-	O	ASP	A	24	L	-	HG21	THR	V	192
R	-	C	SER	A	25	L	-	HG21	THR	V	192
R	-	N	SER	A	26	L	-	N	SER	V	7
R	-	N	SER	A	26	L	-	H	SER	V	7
R	-	N	SER	A	26	L	-	HB3	SER	V	7
R	-	N	SER	A	26	L	-	HG21	THR	V	192
R	-	CA	SER	A	26	L	-	C	ASN	V	5
R	-	CA	SER	A	26	L	-	O	ASN	V	5
R	-	CA	SER	A	26	L	-	HA	ASN	V	5
R	-	CA	SER	A	26	L	-	N	GLY	V	6
R	-	CA	SER	A	26	L	-	CA	GLY	V	6
R	-	CA	SER	A	26	L	-	C	GLY	V	6
R	-	CA	SER	A	26	L	-	H	GLY	V	6
R	-	CA	SER	A	26	L	-	HA2	GLY	V	6
R	-	CA	SER	A	26	L	-	N	SER	V	7
R	-	CA	SER	A	26	L	-	H	SER	V	7
R	-	CA	SER	A	26	L	-	HG2	ARG	V	173
R	-	C	SER	A	26	L	-	CA	ASN	V	5
R	-	C	SER	A	26	L	-	C	ASN	V	5
R	-	C	SER	A	26	L	-	OD1	ASN	V	5
R	-	C	SER	A	26	L	-	HA	ASN	V	5
R	-	C	SER	A	26	L	-	HG2	ARG	V	173
R	-	CB	SER	A	26	L	-	CA	ASN	V	5
R	-	CB	SER	A	26	L	-	C	ASN	V	5
R	-	CB	SER	A	26	L	-	CB	ASN	V	5
R	-	CB	SER	A	26	L	-	O	ASN	V	5
R	-	CB	SER	A	26	L	-	HA	ASN	V	5
R	-	CB	SER	A	26	L	-	HB3	ASN	V	5
R	-	CB	SER	A	26	L	-	N	GLY	V	6
R	-	CB	SER	A	26	L	-	CA	GLY	V	6
R	-	CB	SER	A	26	L	-	C	GLY	V	6
R	-	CB	SER	A	26	L	-	O	GLY	V	6
R	-	CB	SER	A	26	L	-	H	GLY	V	6
R	-	CB	SER	A	26	L	-	HA2	GLY	V	6
R	-	CB	SER	A	26	L	-	HA3	GLY	V	6
R	-	CB	SER	A	26	L	-	N	SER	V	7
R	-	CB	SER	A	26	L	-	H	SER	V	7
R	-	O	SER	A	26	L	-	CA	ASN	V	5
R	-	O	SER	A	26	L	-	C	ASN	V	5
R	-	O	SER	A	26	L	-	CB	ASN	V	5
R	-	O	SER	A	26	L	-	O	ASN	V	5
R	-	O	SER	A	26	L	-	CG	ASN	V	5
R	-	O	SER	A	26	L	-	OD1	ASN	V	5
R	-	O	SER	A	26	L	-	HA	ASN	V	5
R	-	O	SER	A	26	L	-	HB3	ASN	V	5
R	-	OG	SER	A	26	L	-	CA	ASN	V	5
R	-	OG	SER	A	26	L	-	C	ASN	V	5
R	-	OG	SER	A	26	L	-	CB	ASN	V	5
R	-	OG	SER	A	26	L	-	O	ASN	V	5
R	-	OG	SER	A	26	L	-	HA	ASN	V	5
R	-	OG	SER	A	26	L	-	HB2	ASN	V	5
R	-	OG	SER	A	26	L	-	HB3	ASN	V	5
R	-	OG	SER	A	26	L	-	N	GLY	V	6
R	-	OG	SER	A	26	L	-	CA	GLY	V	6
R	-	OG	SER	A	26	L	-	H	GLY	V	6
R	-	OG	SER	A	26	L	-	HA2	GLY	V	6
R	-	OG	SER	A	26	L	-	H	SER	V	7
R	-	N	GLN	A	27	L	-	HA	ASN	V	5
R	-	N	GLN	A	27	L	-	CG	ARG	V	173
R	-	N	GLN	A	27	L	-	HG2	ARG	V	173
R	-	N	GLN	A	27	L	-	HG3	ARG	V	173
R	-	N	GLN	A	27	L	-	HD3	ARG	V	173
R	-	CA	GLN	A	27	L	-	OD1	ASN	V	5
R	-	CA	GLN	A	27	L	-	HG2	ARG	V	173
R	-	CA	GLN	A	27	L	-	HD3	ARG	V	173
R	-	C	GLN	A	27	L	-	CG	ARG	V	173
R	-	C	GLN	A	27	L	-	CD	ARG	V	173
R	-	C	GLN	A	27	L	-	HG2	ARG	V	173
R	-	C	GLN	A	27	L	-	HG3	ARG	V	173
R	-	C	GLN	A	27	L	-	HD3	ARG	V	173
R	-	CB	GLN	A	27	L	-	HD3	ARG	V	173
R	-	O	GLN	A	27	L	-	O	ARG	V	173
R	-	O	GLN	A	27	L	-	CG	ARG	V	173
R	-	O	GLN	A	27	L	-	CD	ARG	V	173
R	-	O	GLN	A	27	L	-	HG2	ARG	V	173
R	-	O	GLN	A	27	L	-	HG3	ARG	V	173
R	-	O	GLN	A	27	L	-	HD2	ARG	V	173
R	-	O	GLN	A	27	L	-	HD3	ARG	V	173
R	-	CG	GLN	A	27	L	-	OD1	ASN	V	5
R	-	N	SER	A	28	L	-	HG3	ARG	V	173
R	-	N	MET	A	29	L	-	HB	THR	V	174
R	-	CA	MET	A	29	L	-	HB	THR	V	174
R	-	CA	MET	A	29	L	-	HG21	THR	V	174
R	-	CB	MET	A	29	L	-	CB	THR	V	174
R	-	CB	MET	A	29	L	-	CG2	THR	V	174
R	-	CB	MET	A	29	L	-	OG1	THR	V	174
R	-	CB	MET	A	29	L	-	HB	THR	V	174
R	-	CB	MET	A	29	L	-	HG21	THR	V	174
R	-	CB	MET	A	29	L	-	HG22	THR	V	174
R	-	CB	MET	A	29	L	-	HG23	THR	V	174
R	-	O	MET	A	29	L	-	OG1	THR	V	174
R	-	O	MET	A	29	L	-	HB	VAL	V	176
R	-	O	MET	A	29	L	-	HG23	VAL	V	176
R	-	CG	MET	A	29	L	-	CB	THR	V	174
R	-	CG	MET	A	29	L	-	CG2	THR	V	174
R	-	CG	MET	A	29	L	-	HB	THR	V	174
R	-	CG	MET	A	29	L	-	HG21	THR	V	174
R	-	CG	MET	A	29	L	-	HG22	THR	V	174
R	-	SD	MET	A	29	L	-	CG2	THR	V	174
R	-	SD	MET	A	29	L	-	HG21	THR	V	174
R	-	SD	MET	A	29	L	-	HG22	THR	V	174
R	-	SD	MET	A	29	L	-	HG23	THR	V	174
R	-	SD	MET	A	29	L	H	CD2	LEU	V	190
R	-	SD	MET	A	29	L	H	HD21	LEU	V	190
R	-	SD	MET	A	29	L	H	HD22	LEU	V	190
R	-	SD	MET	A	29	L	H	HD23	LEU	V	190
R	-	CE	MET	A	29	L	-	HD2	ARG	V	173
R	-	CE	MET	A	29	L	-	CG2	THR	V	174
R	-	CE	MET	A	29	L	-	HG21	THR	V	174
R	-	CE	MET	A	29	L	-	HG22	THR	V	174
R	-	CE	MET	A	29	L	H	CD2	LEU	V	190
R	-	CE	MET	A	29	L	H	HA	LEU	V	190
R	-	CE	MET	A	29	L	H	HD21	LEU	V	190
R	-	CE	MET	A	29	L	H	HD22	LEU	V	190
R	-	CE	MET	A	29	L	H	HD23	LEU	V	190
R	-	CB	LEU	A	32	L	-	HD11	ILE	V	17
R	-	CG	LEU	A	32	L	-	HD11	ILE	V	17
R	-	CG	LEU	A	32	L	-	CB	PRO	V	20
R	-	CG	LEU	A	32	L	-	HB3	PRO	V	20
R	-	CD1	LEU	A	32	L	-	HD11	ILE	V	17
R	-	CD1	LEU	A	32	L	-	CB	PRO	V	20
R	-	CD1	LEU	A	32	L	-	HB3	PRO	V	20
R	-	CD1	LEU	A	32	L	-	OG	SER	V	178
R	-	CD1	LEU	A	32	L	-	HB3	SER	V	178
R	-	CD1	LEU	A	32	L	-	HG	SER	V	178
R	-	CD2	LEU	A	32	L	-	HG23	ILE	V	17
R	-	CD2	LEU	A	32	L	-	HD11	ILE	V	17
R	-	CD2	LEU	A	32	L	-	CA	PRO	V	20
R	-	CD2	LEU	A	32	L	-	C	PRO	V	20
R	-	CD2	LEU	A	32	L	-	CB	PRO	V	20
R	-	CD2	LEU	A	32	L	-	CG	PRO	V	20
R	-	CD2	LEU	A	32	L	-	HA	PRO	V	20
R	-	CD2	LEU	A	32	L	-	HB2	PRO	V	20
R	-	CD2	LEU	A	32	L	-	HB3	PRO	V	20
R	-	CD2	LEU	A	32	L	-	HG2	PRO	V	20
R	-	CD2	LEU	A	32	L	-	N	GLY	V	21
R	-	CD2	LEU	A	32	L	-	H	GLY	V	21
R	-	CD2	LEU	A	32	L	-	CD	GLU	V	23
R	-	CD2	LEU	A	32	L	-	OE1	GLU	V	23
R	-	CA	VAL	A	34	L	-	HA2	GLY	V	21
R	-	CB	VAL	A	34	L	-	HA2	GLY	V	21
R	-	CB	VAL	A	34	L	-	OE2	GLU	V	23
R	-	CG1	VAL	A	34	L	-	CA	GLY	V	21
R	-	CG1	VAL	A	34	L	-	C	GLY	V	21
R	-	CG1	VAL	A	34	L	-	O	GLY	V	21
R	-	CG1	VAL	A	34	L	-	HA2	GLY	V	21
R	-	CG1	VAL	A	34	L	-	OE2	GLU	V	23
R	-	CG2	VAL	A	34	L	-	H	GLY	V	21
R	-	CG2	VAL	A	34	L	-	HA2	GLY	V	21
R	-	CG2	VAL	A	34	L	-	CD	GLU	V	23
R	-	CG2	VAL	A	34	L	-	OE1	GLU	V	23
R	-	CG2	VAL	A	34	L	-	OE2	GLU	V	23
R	-	CG2	VAL	A	34	L	-	HB2	GLU	V	23
R	H	O	ILE	A	40	L	H	HH	TYR	V	274
R	H	CG1	ILE	A	40	L	H	HE1	TYR	V	274
R	H	CG2	ILE	A	40	L	H	CE1	TYR	V	274
R	H	CG2	ILE	A	40	L	H	OH	TYR	V	274
R	H	CG2	ILE	A	40	L	H	CZ	TYR	V	274
R	H	CG2	ILE	A	40	L	H	HE1	TYR	V	274
R	H	CG2	ILE	A	40	L	H	HH	TYR	V	274
R	H	CD1	ILE	A	40	L	-	O	GLY	V	21
R	H	CD1	PHE	A	43	L	-	CG	PRO	V	272
R	H	CD1	PHE	A	43	L	-	HG2	PRO	V	272
R	H	CD1	PHE	A	43	L	-	HG3	PRO	V	272
R	H	CE1	PHE	A	43	L	-	CG	PRO	V	272
R	H	CE1	PHE	A	43	L	-	CD	PRO	V	272
R	H	CE1	PHE	A	43	L	-	HG2	PRO	V	272
R	H	CE1	PHE	A	43	L	-	HG3	PRO	V	272
R	H	CE1	PHE	A	43	L	-	HD2	PRO	V	272
R	H	CZ	PHE	A	43	L	-	HD2	PRO	V	272
R	H	CB	SER	A	44	L	H	HH	TYR	V	274
R	H	OG	SER	A	44	L	H	HH	TYR	V	274
R	-	C	HIS	A	293	L	H	CD1	LEU	V	282
R	-	C	HIS	A	293	L	H	HD12	LEU	V	282
R	-	C	HIS	A	293	L	H	HD13	LEU	V	282
R	-	CB	HIS	A	293	L	H	HD13	LEU	V	282
R	-	O	HIS	A	293	L	H	CD1	LEU	V	282
R	-	O	HIS	A	293	L	H	HD11	LEU	V	282
R	-	O	HIS	A	293	L	H	HD12	LEU	V	282
R	-	O	HIS	A	293	L	H	HD13	LEU	V	282
R	-	CD2	HIS	A	293	L	H	HD13	LEU	V	278
R	-	N	GLY	A	294	L	H	HD11	LEU	V	282
R	-	N	GLY	A	294	L	H	HD13	LEU	V	282
R	-	CA	GLY	A	294	L	H	CD2	LEU	V	279
R	-	CA	GLY	A	294	L	H	HD21	LEU	V	279
R	-	CA	GLY	A	294	L	H	HD22	LEU	V	279
R	-	CA	GLY	A	294	L	H	CD1	LEU	V	282
R	-	CA	GLY	A	294	L	H	HD11	LEU	V	282
R	-	CA	GLY	A	294	L	H	HD12	LEU	V	282
R	-	CA	GLY	A	294	L	H	HD13	LEU	V	282
R	-	C	GLY	A	294	L	H	CD2	LEU	V	279
R	-	C	GLY	A	294	L	H	HD21	LEU	V	279
R	-	C	GLY	A	294	L	H	HD22	LEU	V	279
R	-	O	GLY	A	294	L	H	CD2	LEU	V	279
R	-	O	GLY	A	294	L	H	HD21	LEU	V	279
R	-	O	GLY	A	294	L	H	HD22	LEU	V	279
R	-	O	GLY	A	294	L	H	HD23	LEU	V	279
R	-	CB	SER	A	296	L	H	CG	PHE	V	260
R	-	CB	SER	A	296	L	H	CD1	PHE	V	260
R	-	CB	SER	A	296	L	H	CD2	PHE	V	260
R	-	CB	SER	A	296	L	H	CE1	PHE	V	260
R	-	CB	SER	A	296	L	H	CE2	PHE	V	260
R	-	CB	SER	A	296	L	H	CZ	PHE	V	260
R	-	CB	SER	A	296	L	H	HD1	PHE	V	260
R	-	CB	SER	A	296	L	H	HE1	PHE	V	260
R	-	CB	SER	A	296	L	H	HZ	PHE	V	260
R	-	OG	SER	A	296	L	H	CD1	PHE	V	260
R	-	OG	SER	A	296	L	H	CD2	PHE	V	260
R	-	OG	SER	A	296	L	H	CE1	PHE	V	260
R	-	OG	SER	A	296	L	H	CE2	PHE	V	260
R	-	OG	SER	A	296	L	H	CZ	PHE	V	260
R	-	OG	SER	A	296	L	H	HE1	PHE	V	260
R	-	OG	SER	A	296	L	H	HE2	PHE	V	260
R	-	OG	SER	A	296	L	H	HZ	PHE	V	260
R	H	CB	ALA	A	298	L	H	CZ	PHE	V	260
R	H	CB	ALA	A	298	L	H	HE1	PHE	V	260
R	H	CB	ALA	A	298	L	H	HZ	PHE	V	260
R	H	N	THR	A	299	L	H	HZ	PHE	V	260
R	H	OG1	THR	A	299	L	H	HE2	PHE	V	260
R	H	OG1	THR	A	299	L	H	HZ	PHE	V	260

- 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