IID

Q6ZMC9_Q13332.1 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	-	MET	A	1	L	-	THR	V	27
R	-	VAL	A	10	L	-	ARG	V	139
R	-	SER	A	11	L	S	ARG	V	161
R	-	SER	A	11	L	-	GLY	V	84
R	-	VAL	A	12	L	S	ARG	V	161
R	-	VAL	A	13	L	-	ARG	V	138
R	-	VAL	A	13	L	-	GLY	V	217
R	-	VAL	A	13	L	-	GLY	V	219
R	-	GLY	A	14	L	H	ALA	V	135
R	-	GLY	A	14	L	-	GLY	V	217
R	-	GLY	A	14	L	-	HIS	V	218
R	-	GLY	A	14	L	-	GLY	V	219
R	-	GLY	A	14	L	-	HIS	V	220
R	-	GLY	A	1440	L	S	ARG	V	234
R	-	PRO	A	15	L	H	LEU	V	134
R	-	PRO	A	15	L	S	GLU	V	190
R	-	PRO	A	15	L	-	GLY	V	217
R	-	PRO	A	15	L	-	HIS	V	218
R	-	PRO	A	15	L	-	GLY	V	219
R	-	PRO	A	15	L	-	HIS	V	220
R	-	PRO	A	15	L	S	LEU	V	221
R	-	MET	A	16	L	-	ALA	V	133
R	-	MET	A	16	L	H	LEU	V	134
R	-	MET	A	16	L	S	ARG	V	169
R	-	MET	A	16	L	S	GLU	V	190
R	-	MET	A	16	L	-	HIS	V	220
R	-	MET	A	16	L	S	LEU	V	221
R	-	MET	A	16	L	-	ALA	V	56
R	-	GLY	A	17	L	S	VAL	V	171
R	-	GLY	A	17	L	S	GLU	V	190
R	-	GLY	A	17	L	S	LEU	V	221
R	-	LEU	A	18	L	S	VAL	V	171
R	-	LEU	A	18	L	S	ASN	V	172
R	-	LEU	A	18	L	-	HIS	V	218
R	-	LEU	A	18	L	S	LEU	V	221
R	-	LEU	A	19	L	S	VAL	V	171
R	-	LEU	A	19	L	S	ASN	V	172
R	-	ALA	A	2	L	-	THR	V	27
R	-	ALA	A	2	L	-	GLU	V	29
R	-	VAL	A	20	L	S	ASN	V	172
R	-	LEU	A	23	L	S	LEU	V	176
R	-	PRO	A	3	L	-	GLU	V	29
R	-	PRO	A	3	L	-	LEU	V	31
R	-	THR	A	4	L	-	THR	V	28
R	-	THR	A	4	L	-	GLU	V	29
R	-	THR	A	4	L	-	ASN	V	30
R	-	THR	A	4	L	-	LEU	V	31
R	-	THR	A	4	L	-	LEU	V	32
R	-	TRP	A	5	L	-	THR	V	28
R	-	TRP	A	5	L	-	ASN	V	30
R	-	TRP	A	5	L	-	LEU	V	32
R	-	TRP	A	5	L	-	ASN	V	33
R	-	TRP	A	5	L	-	THR	V	34
R	-	TRP	A	5	L	-	PRO	V	50
R	-	GLY	A	6	L	-	PRO	V	50
R	-	PRO	A	7	L	-	PRO	V	50
R	-	GLY	A	8	L	-	ARG	V	139
R	-	MET	A	9	L	-	ARG	V	139
R	-	MET	A	9	L	-	HIS	V	158

- 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

Q6ZMC9_Q13332.1 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	-	C	MET	A	1	L	-	HG21	THR	V	27
R	-	O	MET	A	1	L	-	CG2	THR	V	27
R	-	O	MET	A	1	L	-	HG21	THR	V	27
R	-	O	MET	A	1	L	-	HG22	THR	V	27
R	-	CA	ALA	A	2	L	-	HG22	THR	V	27
R	-	C	ALA	A	2	L	-	HG2	GLU	V	29
R	-	CB	ALA	A	2	L	-	HG22	THR	V	27
R	-	N	PRO	A	3	L	-	HG2	GLU	V	29
R	-	CA	PRO	A	3	L	-	HG2	GLU	V	29
R	-	C	PRO	A	3	L	-	HA	GLU	V	29
R	-	C	PRO	A	3	L	-	HG2	GLU	V	29
R	-	C	PRO	A	3	L	-	HG	LEU	V	31
R	-	O	PRO	A	3	L	-	CA	GLU	V	29
R	-	O	PRO	A	3	L	-	CB	GLU	V	29
R	-	O	PRO	A	3	L	-	CG	GLU	V	29
R	-	O	PRO	A	3	L	-	HA	GLU	V	29
R	-	O	PRO	A	3	L	-	HB2	GLU	V	29
R	-	O	PRO	A	3	L	-	HG2	GLU	V	29
R	-	O	PRO	A	3	L	-	CG	LEU	V	31
R	-	O	PRO	A	3	L	-	CD1	LEU	V	31
R	-	O	PRO	A	3	L	-	CD2	LEU	V	31
R	-	O	PRO	A	3	L	-	H	LEU	V	31
R	-	O	PRO	A	3	L	-	HG	LEU	V	31
R	-	O	PRO	A	3	L	-	HD11	LEU	V	31
R	-	O	PRO	A	3	L	-	HD13	LEU	V	31
R	-	O	PRO	A	3	L	-	HD22	LEU	V	31
R	-	CG	PRO	A	3	L	-	HD22	LEU	V	31
R	-	CD	PRO	A	3	L	-	CD2	LEU	V	31
R	-	CD	PRO	A	3	L	-	HG	LEU	V	31
R	-	CD	PRO	A	3	L	-	HD13	LEU	V	31
R	-	CD	PRO	A	3	L	-	HD22	LEU	V	31
R	-	N	THR	A	4	L	-	HA	GLU	V	29
R	-	N	THR	A	4	L	-	HG	LEU	V	31
R	-	CA	THR	A	4	L	-	HA	GLU	V	29
R	-	CA	THR	A	4	L	-	C	ASN	V	30
R	-	CA	THR	A	4	L	-	O	ASN	V	30
R	-	CA	THR	A	4	L	-	HA	LEU	V	31
R	-	CA	THR	A	4	L	-	HG	LEU	V	31
R	-	C	THR	A	4	L	-	O	THR	V	28
R	-	C	THR	A	4	L	-	HA	GLU	V	29
R	-	C	THR	A	4	L	-	N	ASN	V	30
R	-	C	THR	A	4	L	-	CA	ASN	V	30
R	-	C	THR	A	4	L	-	C	ASN	V	30
R	-	C	THR	A	4	L	-	O	ASN	V	30
R	-	C	THR	A	4	L	-	H	ASN	V	30
R	-	C	THR	A	4	L	-	HB3	ASN	V	30
R	-	C	THR	A	4	L	-	N	LEU	V	31
R	-	CB	THR	A	4	L	-	C	ASN	V	30
R	-	CB	THR	A	4	L	-	O	ASN	V	30
R	-	CB	THR	A	4	L	-	N	LEU	V	31
R	-	CB	THR	A	4	L	-	CA	LEU	V	31
R	-	CB	THR	A	4	L	-	CG	LEU	V	31
R	-	CB	THR	A	4	L	-	CD2	LEU	V	31
R	-	CB	THR	A	4	L	-	H	LEU	V	31
R	-	CB	THR	A	4	L	-	HA	LEU	V	31
R	-	CB	THR	A	4	L	-	HG	LEU	V	31
R	-	CB	THR	A	4	L	-	HD21	LEU	V	31
R	-	CB	THR	A	4	L	-	H	LEU	V	32
R	-	O	THR	A	4	L	-	C	THR	V	28
R	-	O	THR	A	4	L	-	O	THR	V	28
R	-	O	THR	A	4	L	-	N	GLU	V	29
R	-	O	THR	A	4	L	-	CA	GLU	V	29
R	-	O	THR	A	4	L	-	C	GLU	V	29
R	-	O	THR	A	4	L	-	HA	GLU	V	29
R	-	O	THR	A	4	L	-	N	ASN	V	30
R	-	O	THR	A	4	L	-	CA	ASN	V	30
R	-	O	THR	A	4	L	-	C	ASN	V	30
R	-	O	THR	A	4	L	-	O	ASN	V	30
R	-	O	THR	A	4	L	-	H	ASN	V	30
R	-	O	THR	A	4	L	-	HB3	ASN	V	30
R	-	CG2	THR	A	4	L	-	CA	LEU	V	31
R	-	CG2	THR	A	4	L	-	CG	LEU	V	31
R	-	CG2	THR	A	4	L	-	CD2	LEU	V	31
R	-	CG2	THR	A	4	L	-	HA	LEU	V	31
R	-	CG2	THR	A	4	L	-	HG	LEU	V	31
R	-	CG2	THR	A	4	L	-	HD21	LEU	V	31
R	-	CG2	THR	A	4	L	-	HD22	LEU	V	31
R	-	OG1	THR	A	4	L	-	HA	GLU	V	29
R	-	OG1	THR	A	4	L	-	N	ASN	V	30
R	-	OG1	THR	A	4	L	-	CA	ASN	V	30
R	-	OG1	THR	A	4	L	-	C	ASN	V	30
R	-	OG1	THR	A	4	L	-	O	ASN	V	30
R	-	OG1	THR	A	4	L	-	N	LEU	V	31
R	-	OG1	THR	A	4	L	-	CA	LEU	V	31
R	-	OG1	THR	A	4	L	-	C	LEU	V	31
R	-	OG1	THR	A	4	L	-	CB	LEU	V	31
R	-	OG1	THR	A	4	L	-	CG	LEU	V	31
R	-	OG1	THR	A	4	L	-	CD2	LEU	V	31
R	-	OG1	THR	A	4	L	-	H	LEU	V	31
R	-	OG1	THR	A	4	L	-	HA	LEU	V	31
R	-	OG1	THR	A	4	L	-	HB2	LEU	V	31
R	-	OG1	THR	A	4	L	-	HB3	LEU	V	31
R	-	OG1	THR	A	4	L	-	HG	LEU	V	31
R	-	OG1	THR	A	4	L	-	HD21	LEU	V	31
R	-	OG1	THR	A	4	L	-	HD22	LEU	V	31
R	-	OG1	THR	A	4	L	-	H	LEU	V	32
R	-	N	TRP	A	5	L	-	O	THR	V	28
R	-	N	TRP	A	5	L	-	N	ASN	V	30
R	-	N	TRP	A	5	L	-	CA	ASN	V	30
R	-	N	TRP	A	5	L	-	C	ASN	V	30
R	-	N	TRP	A	5	L	-	CB	ASN	V	30
R	-	N	TRP	A	5	L	-	O	ASN	V	30
R	-	N	TRP	A	5	L	-	H	ASN	V	30
R	-	N	TRP	A	5	L	-	HB3	ASN	V	30
R	-	CA	TRP	A	5	L	-	O	ASN	V	30
R	-	CA	TRP	A	5	L	-	HB3	ASN	V	30
R	-	C	TRP	A	5	L	-	HB3	ASN	V	30
R	-	C	TRP	A	5	L	-	HG2	PRO	V	50
R	-	CB	TRP	A	5	L	-	C	ASN	V	30
R	-	CB	TRP	A	5	L	-	O	ASN	V	30
R	-	CB	TRP	A	5	L	-	H	LEU	V	32
R	-	O	TRP	A	5	L	-	HG1	THR	V	28
R	-	O	TRP	A	5	L	-	CB	ASN	V	30
R	-	O	TRP	A	5	L	-	H	ASN	V	30
R	-	O	TRP	A	5	L	-	HB2	ASN	V	30
R	-	O	TRP	A	5	L	-	HB3	ASN	V	30
R	-	O	TRP	A	5	L	-	HD21	ASN	V	30
R	-	CG	TRP	A	5	L	-	O	ASN	V	30
R	-	CD2	TRP	A	5	L	-	O	ASN	V	30
R	-	CD2	TRP	A	5	L	-	O	LEU	V	32
R	-	CD2	TRP	A	5	L	-	H	LEU	V	32
R	-	CD2	TRP	A	5	L	-	HB3	LEU	V	32
R	-	CE2	TRP	A	5	L	-	O	LEU	V	32
R	-	CE3	TRP	A	5	L	-	O	ASN	V	30
R	-	CE3	TRP	A	5	L	-	N	LEU	V	32
R	-	CE3	TRP	A	5	L	-	CA	LEU	V	32
R	-	CE3	TRP	A	5	L	-	C	LEU	V	32
R	-	CE3	TRP	A	5	L	-	CB	LEU	V	32
R	-	CE3	TRP	A	5	L	-	O	LEU	V	32
R	-	CE3	TRP	A	5	L	-	H	LEU	V	32
R	-	CE3	TRP	A	5	L	-	HB2	LEU	V	32
R	-	CE3	TRP	A	5	L	-	HB3	LEU	V	32
R	-	CE3	TRP	A	5	L	-	N	ASN	V	33
R	-	CH2	TRP	A	5	L	-	C	LEU	V	32
R	-	CH2	TRP	A	5	L	-	O	LEU	V	32
R	-	CH2	TRP	A	5	L	-	N	ASN	V	33
R	-	CH2	TRP	A	5	L	-	CA	ASN	V	33
R	-	CH2	TRP	A	5	L	-	HA	ASN	V	33
R	-	CH2	TRP	A	5	L	-	H	THR	V	34
R	-	CZ2	TRP	A	5	L	-	O	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	N	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	CA	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	C	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	CB	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	O	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	H	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	HB2	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	HB3	LEU	V	32
R	-	CZ3	TRP	A	5	L	-	N	ASN	V	33
R	-	CZ3	TRP	A	5	L	-	CA	ASN	V	33
R	-	CZ3	TRP	A	5	L	-	HA	ASN	V	33
R	-	CZ3	TRP	A	5	L	-	N	THR	V	34
R	-	CZ3	TRP	A	5	L	-	H	THR	V	34
R	-	N	GLY	A	6	L	-	CG	PRO	V	50
R	-	N	GLY	A	6	L	-	HG2	PRO	V	50
R	-	CA	GLY	A	6	L	-	CB	PRO	V	50
R	-	CA	GLY	A	6	L	-	CG	PRO	V	50
R	-	CA	GLY	A	6	L	-	HB3	PRO	V	50
R	-	CA	GLY	A	6	L	-	HG2	PRO	V	50
R	-	CA	GLY	A	6	L	-	HD3	PRO	V	50
R	-	CA	PRO	A	7	L	-	HB3	PRO	V	50
R	-	CA	GLY	A	8	L	-	HH22	ARG	V	139
R	-	C	GLY	A	8	L	-	NH2	ARG	V	139
R	-	C	GLY	A	8	L	-	HH21	ARG	V	139
R	-	C	GLY	A	8	L	-	HH22	ARG	V	139
R	-	N	MET	A	9	L	-	NE	ARG	V	139
R	-	N	MET	A	9	L	-	NH2	ARG	V	139
R	-	N	MET	A	9	L	-	CZ	ARG	V	139
R	-	N	MET	A	9	L	-	HE	ARG	V	139
R	-	N	MET	A	9	L	-	HH21	ARG	V	139
R	-	N	MET	A	9	L	-	HH22	ARG	V	139
R	-	CA	MET	A	9	L	-	NE	ARG	V	139
R	-	CA	MET	A	9	L	-	NH2	ARG	V	139
R	-	CA	MET	A	9	L	-	CZ	ARG	V	139
R	-	CA	MET	A	9	L	-	HE	ARG	V	139
R	-	CA	MET	A	9	L	-	HH21	ARG	V	139
R	-	CA	MET	A	9	L	-	HH22	ARG	V	139
R	-	C	MET	A	9	L	-	NH2	ARG	V	139
R	-	C	MET	A	9	L	-	HH21	ARG	V	139
R	-	CB	MET	A	9	L	-	HE	ARG	V	139
R	-	CB	MET	A	9	L	-	HH21	ARG	V	139
R	-	O	MET	A	9	L	-	HH21	ARG	V	139
R	-	CE	MET	A	9	L	-	CG	HIS	V	158
R	-	CE	MET	A	9	L	-	ND1	HIS	V	158
R	-	CE	MET	A	9	L	-	CE1	HIS	V	158
R	-	CE	MET	A	9	L	-	HA	HIS	V	158
R	-	CE	MET	A	9	L	-	HE1	HIS	V	158
R	-	N	VAL	A	10	L	-	HH21	ARG	V	139
R	-	CA	VAL	A	10	L	-	HE	ARG	V	139
R	-	N	SER	A	11	L	S	NH1	ARG	V	161
R	-	N	SER	A	11	L	S	HD3	ARG	V	161
R	-	N	SER	A	11	L	S	HH11	ARG	V	161
R	-	N	SER	A	11	L	S	HH12	ARG	V	161
R	-	CA	SER	A	11	L	S	NH1	ARG	V	161
R	-	CA	SER	A	11	L	S	HH11	ARG	V	161
R	-	CA	SER	A	11	L	S	HH12	ARG	V	161
R	-	C	SER	A	11	L	S	NH1	ARG	V	161
R	-	C	SER	A	11	L	S	HH12	ARG	V	161
R	-	OG	SER	A	11	L	-	O	GLY	V	84
R	-	OG	SER	A	11	L	-	HA2	GLY	V	84
R	-	N	VAL	A	12	L	S	HH12	ARG	V	161
R	-	CA	VAL	A	13	L	-	HE	ARG	V	138
R	-	CB	VAL	A	13	L	-	NH2	ARG	V	138
R	-	CB	VAL	A	13	L	-	HE	ARG	V	138
R	-	CB	VAL	A	13	L	-	HH21	ARG	V	138
R	-	O	VAL	A	13	L	-	O	GLY	V	217
R	-	O	VAL	A	13	L	-	HA3	GLY	V	217
R	-	O	VAL	A	13	L	-	H	GLY	V	219
R	-	CG1	VAL	A	13	L	-	NH2	ARG	V	138
R	-	CG1	VAL	A	13	L	-	CZ	ARG	V	138
R	-	CG1	VAL	A	13	L	-	HE	ARG	V	138
R	-	CG1	VAL	A	13	L	-	HH21	ARG	V	138
R	-	CG1	VAL	A	13	L	-	HH22	ARG	V	138
R	-	CG2	VAL	A	13	L	-	CG	ARG	V	138
R	-	CG2	VAL	A	13	L	-	CD	ARG	V	138
R	-	CG2	VAL	A	13	L	-	NE	ARG	V	138
R	-	CG2	VAL	A	13	L	-	NH2	ARG	V	138
R	-	CG2	VAL	A	13	L	-	CZ	ARG	V	138
R	-	CG2	VAL	A	13	L	-	HG3	ARG	V	138
R	-	CG2	VAL	A	13	L	-	HD3	ARG	V	138
R	-	CG2	VAL	A	13	L	-	HE	ARG	V	138
R	-	CG2	VAL	A	13	L	-	HH21	ARG	V	138
R	-	CA	GLY	A	14	L	H	HA	ALA	V	135
R	-	CA	GLY	A	14	L	-	HD2	HIS	V	220
R	-	C	GLY	A	14	L	-	O	GLY	V	217
R	-	C	GLY	A	14	L	-	CA	HIS	V	218
R	-	C	GLY	A	14	L	-	C	HIS	V	218
R	-	C	GLY	A	14	L	-	HA	HIS	V	218
R	-	C	GLY	A	14	L	-	N	GLY	V	219
R	-	C	GLY	A	14	L	-	H	GLY	V	219
R	-	C	GLY	A	14	L	-	CD2	HIS	V	220
R	-	C	GLY	A	14	L	-	NE2	HIS	V	220
R	-	C	GLY	A	14	L	-	H	HIS	V	220
R	-	C	GLY	A	14	L	-	HD2	HIS	V	220
R	-	O	GLY	A	14	L	-	O	GLY	V	217
R	-	O	GLY	A	14	L	-	CA	HIS	V	218
R	-	O	GLY	A	14	L	-	C	HIS	V	218
R	-	O	GLY	A	14	L	-	HA	HIS	V	218
R	-	O	GLY	A	14	L	-	N	GLY	V	219
R	-	O	GLY	A	14	L	-	CA	GLY	V	219
R	-	O	GLY	A	14	L	-	C	GLY	V	219
R	-	O	GLY	A	14	L	-	H	GLY	V	219
R	-	O	GLY	A	14	L	-	HA3	GLY	V	219
R	-	O	GLY	A	14	L	-	N	HIS	V	220
R	-	O	GLY	A	14	L	-	CD2	HIS	V	220
R	-	O	GLY	A	14	L	-	NE2	HIS	V	220
R	-	O	GLY	A	14	L	-	H	HIS	V	220
R	-	O	GLY	A	14	L	-	HD2	HIS	V	220
R	-	N	PRO	A	15	L	-	O	GLY	V	217
R	-	N	PRO	A	15	L	-	CA	HIS	V	218
R	-	N	PRO	A	15	L	-	C	HIS	V	218
R	-	N	PRO	A	15	L	-	HA	HIS	V	218
R	-	N	PRO	A	15	L	-	N	GLY	V	219
R	-	N	PRO	A	15	L	-	H	GLY	V	219
R	-	N	PRO	A	15	L	-	CD2	HIS	V	220
R	-	N	PRO	A	15	L	-	H	HIS	V	220
R	-	N	PRO	A	15	L	-	HB2	HIS	V	220
R	-	N	PRO	A	15	L	-	HD2	HIS	V	220
R	-	N	PRO	A	15	L	S	HD11	LEU	V	221
R	-	CA	PRO	A	15	L	-	HA	HIS	V	218
R	-	CA	PRO	A	15	L	-	CD2	HIS	V	220
R	-	CA	PRO	A	15	L	-	HD2	HIS	V	220
R	-	CA	PRO	A	15	L	S	HD11	LEU	V	221
R	-	C	PRO	A	15	L	H	HB2	LEU	V	134
R	-	C	PRO	A	15	L	-	HB2	HIS	V	220
R	-	C	PRO	A	15	L	-	HD2	HIS	V	220
R	-	C	PRO	A	15	L	S	CD1	LEU	V	221
R	-	C	PRO	A	15	L	S	HD11	LEU	V	221
R	-	C	PRO	A	15	L	S	HD13	LEU	V	221
R	-	CB	PRO	A	15	L	-	HA	HIS	V	218
R	-	O	PRO	A	15	L	S	OE2	GLU	V	190
R	-	O	PRO	A	15	L	S	HB3	GLU	V	190
R	-	O	PRO	A	15	L	-	CB	HIS	V	220
R	-	O	PRO	A	15	L	-	HB2	HIS	V	220
R	-	O	PRO	A	15	L	-	HD2	HIS	V	220
R	-	O	PRO	A	15	L	S	CG	LEU	V	221
R	-	O	PRO	A	15	L	S	CD1	LEU	V	221
R	-	O	PRO	A	15	L	S	HG	LEU	V	221
R	-	O	PRO	A	15	L	S	HD11	LEU	V	221
R	-	O	PRO	A	15	L	S	HD12	LEU	V	221
R	-	O	PRO	A	15	L	S	HD13	LEU	V	221
R	-	CG	PRO	A	15	L	-	O	GLY	V	217
R	-	CG	PRO	A	15	L	-	CA	HIS	V	218
R	-	CG	PRO	A	15	L	-	CG	HIS	V	218
R	-	CG	PRO	A	15	L	-	ND1	HIS	V	218
R	-	CG	PRO	A	15	L	-	CE1	HIS	V	218
R	-	CG	PRO	A	15	L	-	HA	HIS	V	218
R	-	CG	PRO	A	15	L	S	CD1	LEU	V	221
R	-	CG	PRO	A	15	L	S	HD11	LEU	V	221
R	-	CG	PRO	A	15	L	S	HD12	LEU	V	221
R	-	CG	PRO	A	15	L	S	HD13	LEU	V	221
R	-	CD	PRO	A	15	L	-	C	GLY	V	217
R	-	CD	PRO	A	15	L	-	O	GLY	V	217
R	-	CD	PRO	A	15	L	-	N	HIS	V	218
R	-	CD	PRO	A	15	L	-	CA	HIS	V	218
R	-	CD	PRO	A	15	L	-	C	HIS	V	218
R	-	CD	PRO	A	15	L	-	CB	HIS	V	218
R	-	CD	PRO	A	15	L	-	O	HIS	V	218
R	-	CD	PRO	A	15	L	-	CG	HIS	V	218
R	-	CD	PRO	A	15	L	-	ND1	HIS	V	218
R	-	CD	PRO	A	15	L	-	HA	HIS	V	218
R	-	CD	PRO	A	15	L	-	HB2	HIS	V	218
R	-	CD	PRO	A	15	L	-	N	GLY	V	219
R	-	CD	PRO	A	15	L	-	H	GLY	V	219
R	-	CD	PRO	A	15	L	-	H	HIS	V	220
R	-	CD	PRO	A	15	L	-	HD2	HIS	V	220
R	-	CD	PRO	A	15	L	S	CD1	LEU	V	221
R	-	CD	PRO	A	15	L	S	HD11	LEU	V	221
R	-	CD	PRO	A	15	L	S	HD12	LEU	V	221
R	-	CD	PRO	A	15	L	S	HD13	LEU	V	221
R	-	N	MET	A	16	L	H	HB2	LEU	V	134
R	-	N	MET	A	16	L	H	HB3	LEU	V	134
R	-	N	MET	A	16	L	H	HD11	LEU	V	134
R	-	N	MET	A	16	L	S	OE2	GLU	V	190
R	-	N	MET	A	16	L	-	HD2	HIS	V	220
R	-	CA	MET	A	16	L	H	HB2	LEU	V	134
R	-	CA	MET	A	16	L	H	HD11	LEU	V	134
R	-	CA	MET	A	16	L	S	CD	GLU	V	190
R	-	CA	MET	A	16	L	S	OE2	GLU	V	190
R	-	C	MET	A	16	L	S	OE2	GLU	V	190
R	-	C	MET	A	16	L	S	HD13	LEU	V	221
R	-	CB	MET	A	16	L	H	HB2	LEU	V	134
R	-	CB	MET	A	16	L	H	HD11	LEU	V	134
R	-	CB	MET	A	16	L	S	OE2	GLU	V	190
R	-	CG	MET	A	16	L	H	CB	LEU	V	134
R	-	CG	MET	A	16	L	H	CD1	LEU	V	134
R	-	CG	MET	A	16	L	H	H	LEU	V	134
R	-	CG	MET	A	16	L	H	HB2	LEU	V	134
R	-	CG	MET	A	16	L	H	HG	LEU	V	134
R	-	CG	MET	A	16	L	H	HD11	LEU	V	134
R	-	CG	MET	A	16	L	S	CD	GLU	V	190
R	-	CG	MET	A	16	L	S	OE2	GLU	V	190
R	-	SD	MET	A	16	L	-	HA	ALA	V	133
R	-	SD	MET	A	16	L	-	HB1	ALA	V	133
R	-	SD	MET	A	16	L	H	H	LEU	V	134
R	-	SD	MET	A	16	L	S	HH22	ARG	V	169
R	-	CE	MET	A	16	L	-	HB1	ALA	V	56
R	-	CE	MET	A	16	L	H	H	LEU	V	134
R	-	CE	MET	A	16	L	H	HG	LEU	V	134
R	-	CE	MET	A	16	L	S	HH12	ARG	V	169
R	-	CE	MET	A	16	L	S	HH22	ARG	V	169
R	-	N	GLY	A	17	L	S	HG13	VAL	V	171
R	-	N	GLY	A	17	L	S	CD	GLU	V	190
R	-	N	GLY	A	17	L	S	OE2	GLU	V	190
R	-	N	GLY	A	17	L	S	HD13	LEU	V	221
R	-	N	GLY	A	17	L	S	HD22	LEU	V	221
R	-	CA	GLY	A	17	L	S	OE2	GLU	V	190
R	-	C	GLY	A	17	L	S	HD22	LEU	V	221
R	-	N	LEU	A	18	L	S	HG22	VAL	V	171
R	-	N	LEU	A	18	L	S	HD22	LEU	V	221
R	-	C	LEU	A	18	L	S	HB	VAL	V	171
R	-	C	LEU	A	18	L	S	HG21	VAL	V	171
R	-	C	LEU	A	18	L	S	HG22	VAL	V	171
R	-	O	LEU	A	18	L	S	CB	VAL	V	171
R	-	O	LEU	A	18	L	S	CG2	VAL	V	171
R	-	O	LEU	A	18	L	S	HB	VAL	V	171
R	-	O	LEU	A	18	L	S	HG13	VAL	V	171
R	-	O	LEU	A	18	L	S	HG21	VAL	V	171
R	-	O	LEU	A	18	L	S	HG22	VAL	V	171
R	-	O	LEU	A	18	L	S	HG23	VAL	V	171
R	-	O	LEU	A	18	L	S	HB2	ASN	V	172
R	-	O	LEU	A	18	L	S	HD22	LEU	V	221
R	-	CD1	LEU	A	18	L	-	NE2	HIS	V	218
R	-	CD1	LEU	A	18	L	-	HE2	HIS	V	218
R	-	N	LEU	A	19	L	S	O	VAL	V	171
R	-	N	LEU	A	19	L	S	HB	VAL	V	171
R	-	N	LEU	A	19	L	S	HB2	ASN	V	172
R	-	N	VAL	A	20	L	S	HD21	ASN	V	172
R	-	N	LEU	A	23	L	S	HD23	LEU	V	176
R	-	O	GLY	A	1440	L	S	NH2	ARG	V	234
R	-	O	GLY	A	1440	L	S	HH21	ARG	V	234
R	-	O	GLY	A	1440	L	S	HH22	ARG	V	234

- 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