IID

Q8NGK1_Q13304.1 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	-	SER	A	10	L	H	LEU	V	156
R	-	SER	A	10	L	-	LEU	V	159
R	-	SER	A	10	L	H	PRO	V	160
R	-	ARG	A	11	L	-	LEU	V	159
R	-	ARG	A	11	L	H	PHE	V	163
R	-	LYS	A	12	L	-	LEU	V	159
R	-	LYS	A	12	L	H	PHE	V	163
R	H	HIS	A	289	L	H	PHE	V	277
R	-	SER	A	292	L	H	PHE	V	277
R	-	HIS	A	293	L	H	VAL	V	285
R	-	HIS	A	293	L	H	LEU	V	288
R	-	HIS	A	293	L	H	ILE	V	36
R	-	GLY	A	294	L	H	PHE	V	277
R	-	GLY	A	294	L	H	PRO	V	32
R	-	GLY	A	294	L	H	ILE	V	36
R	-	ALA	A	295	L	H	PHE	V	277
R	-	ALA	A	295	L	H	PRO	V	32
R	-	SER	A	296	L	-	PHE	V	19
R	-	SER	A	296	L	H	PHE	V	277
R	-	SER	A	296	L	H	ILE	V	29
R	-	SER	A	296	L	H	PRO	V	32
R	-	SER	A	296	L	H	PHE	V	33
R	H	CYS	A	297	L	H	LEU	V	25
R	H	CYS	A	297	L	H	TRP	V	28
R	H	CYS	A	297	L	H	ILE	V	29
R	H	CYS	A	297	L	H	PRO	V	32
R	H	ALA	A	298	L	-	PHE	V	19
R	H	ALA	A	298	L	-	LEU	V	22
R	H	ALA	A	298	L	H	LEU	V	25
R	H	ALA	A	298	L	H	ILE	V	29
R	H	THR	A	299	L	-	PHE	V	19
R	H	THR	A	299	L	-	LEU	V	22
R	H	THR	A	299	L	H	PHE	V	277
R	H	ARG	A	301	L	H	LEU	V	25
R	H	ILE	A	302	L	-	LEU	V	22
R	H	ILE	A	302	L	H	VAL	V	273
R	-	LEU	A	32	L	H	LEU	V	42
R	-	VAL	A	34	L	H	PHE	V	309
R	-	VAL	A	34	L	H	ARG	V	316
R	H	ILE	A	40	L	H	PHE	V	35
R	H	PHE	A	43	L	H	ILE	V	31
R	H	PHE	A	43	L	H	PHE	V	35
R	H	THR	A	47	L	H	TRP	V	28
R	H	THR	A	47	L	H	ILE	V	31
R	-	SER	A	5	L	H	PHE	V	203
R	H	GLN	A	50	L	H	TRP	V	28
R	H	CYS	A	51	L	H	TRP	V	28
R	-	TRP	A	6	L	H	PHE	V	203
R	-	TRP	A	7	L	H	ARG	V	153
R	-	TRP	A	7	L	H	LEU	V	156
R	-	TRP	A	7	L	H	LEU	V	157
R	-	TRP	A	7	L	H	PHE	V	203
R	-	ALA	A	8	L	H	PRO	V	160
R	-	ALA	A	8	L	H	TYR	V	200
R	-	ALA	A	8	L	H	PHE	V	203
R	-	GLY	A	9	L	H	LEU	V	156
R	-	GLY	A	9	L	H	PRO	V	160
R	-	GLY	A	9	L	H	TYR	V	200

- 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

Q8NGK1_Q13304.1 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	-	CA	SER	A	5	L	H	HE2	PHE	V	203
R	-	C	SER	A	5	L	H	HE2	PHE	V	203
R	-	N	TRP	A	6	L	H	CE2	PHE	V	203
R	-	N	TRP	A	6	L	H	CZ	PHE	V	203
R	-	N	TRP	A	6	L	H	HE2	PHE	V	203
R	-	N	TRP	A	6	L	H	HZ	PHE	V	203
R	-	CA	TRP	A	6	L	H	CE2	PHE	V	203
R	-	CA	TRP	A	6	L	H	CZ	PHE	V	203
R	-	CA	TRP	A	6	L	H	HE2	PHE	V	203
R	-	CA	TRP	A	6	L	H	HZ	PHE	V	203
R	-	C	TRP	A	6	L	H	CE1	PHE	V	203
R	-	C	TRP	A	6	L	H	CE2	PHE	V	203
R	-	C	TRP	A	6	L	H	CZ	PHE	V	203
R	-	C	TRP	A	6	L	H	HE2	PHE	V	203
R	-	C	TRP	A	6	L	H	HZ	PHE	V	203
R	-	O	TRP	A	6	L	H	CG	PHE	V	203
R	-	O	TRP	A	6	L	H	CD1	PHE	V	203
R	-	O	TRP	A	6	L	H	CD2	PHE	V	203
R	-	O	TRP	A	6	L	H	CE1	PHE	V	203
R	-	O	TRP	A	6	L	H	CE2	PHE	V	203
R	-	O	TRP	A	6	L	H	CZ	PHE	V	203
R	-	O	TRP	A	6	L	H	HE1	PHE	V	203
R	-	O	TRP	A	6	L	H	HE2	PHE	V	203
R	-	O	TRP	A	6	L	H	HZ	PHE	V	203
R	-	N	TRP	A	7	L	H	CZ	PHE	V	203
R	-	N	TRP	A	7	L	H	HZ	PHE	V	203
R	-	CA	TRP	A	7	L	H	CZ	PHE	V	203
R	-	CA	TRP	A	7	L	H	HE1	PHE	V	203
R	-	CA	TRP	A	7	L	H	HZ	PHE	V	203
R	-	C	TRP	A	7	L	H	HZ	PHE	V	203
R	-	CB	TRP	A	7	L	H	HZ	PHE	V	203
R	-	CG	TRP	A	7	L	H	HD22	LEU	V	157
R	-	CG	TRP	A	7	L	H	HZ	PHE	V	203
R	-	CD1	TRP	A	7	L	H	HZ	PHE	V	203
R	-	CD2	TRP	A	7	L	H	HD22	LEU	V	157
R	-	CE2	TRP	A	7	L	H	HG3	ARG	V	153
R	-	CE2	TRP	A	7	L	H	HD22	LEU	V	157
R	-	CE3	TRP	A	7	L	H	HD22	LEU	V	157
R	-	NE1	TRP	A	7	L	H	HD22	LEU	V	157
R	-	CH2	TRP	A	7	L	H	CA	ARG	V	153
R	-	CH2	TRP	A	7	L	H	CB	ARG	V	153
R	-	CH2	TRP	A	7	L	H	CG	ARG	V	153
R	-	CH2	TRP	A	7	L	H	HA	ARG	V	153
R	-	CH2	TRP	A	7	L	H	HB2	ARG	V	153
R	-	CH2	TRP	A	7	L	H	HG3	ARG	V	153
R	-	CH2	TRP	A	7	L	H	HG	LEU	V	157
R	-	CZ2	TRP	A	7	L	H	CG	ARG	V	153
R	-	CZ2	TRP	A	7	L	H	HG3	ARG	V	153
R	-	CZ2	TRP	A	7	L	H	HE	ARG	V	153
R	-	CZ2	TRP	A	7	L	H	HD13	LEU	V	157
R	-	CZ2	TRP	A	7	L	H	HD22	LEU	V	157
R	-	CZ3	TRP	A	7	L	H	HA	ARG	V	153
R	-	CZ3	TRP	A	7	L	H	HG3	ARG	V	153
R	-	CZ3	TRP	A	7	L	H	HB2	LEU	V	156
R	-	CZ3	TRP	A	7	L	H	HD11	LEU	V	156
R	-	CZ3	TRP	A	7	L	H	HG	LEU	V	157
R	-	N	ALA	A	8	L	H	HE1	PHE	V	203
R	-	C	ALA	A	8	L	H	HG2	PRO	V	160
R	-	C	ALA	A	8	L	H	OH	TYR	V	200
R	-	C	ALA	A	8	L	H	HE2	TYR	V	200
R	-	O	ALA	A	8	L	H	CG	PRO	V	160
R	-	O	ALA	A	8	L	H	HG2	PRO	V	160
R	-	O	ALA	A	8	L	H	CE2	TYR	V	200
R	-	O	ALA	A	8	L	H	OH	TYR	V	200
R	-	O	ALA	A	8	L	H	CZ	TYR	V	200
R	-	O	ALA	A	8	L	H	HE2	TYR	V	200
R	-	O	ALA	A	8	L	H	HH	TYR	V	200
R	-	N	GLY	A	9	L	H	O	LEU	V	156
R	-	N	GLY	A	9	L	H	CG	PRO	V	160
R	-	N	GLY	A	9	L	H	HG2	PRO	V	160
R	-	N	GLY	A	9	L	H	HG3	PRO	V	160
R	-	N	GLY	A	9	L	H	OH	TYR	V	200
R	-	CA	GLY	A	9	L	H	O	LEU	V	156
R	-	CA	GLY	A	9	L	H	HB3	LEU	V	156
R	-	CA	GLY	A	9	L	H	HD23	LEU	V	156
R	-	C	GLY	A	9	L	H	HD23	LEU	V	156
R	-	C	GLY	A	9	L	H	HG3	PRO	V	160
R	-	O	GLY	A	9	L	H	HG3	PRO	V	160
R	-	N	SER	A	10	L	H	O	LEU	V	156
R	-	N	SER	A	10	L	H	HD21	LEU	V	156
R	-	N	SER	A	10	L	H	HD23	LEU	V	156
R	-	N	SER	A	10	L	-	HB2	LEU	V	159
R	-	N	SER	A	10	L	-	HD21	LEU	V	159
R	-	N	SER	A	10	L	H	HG3	PRO	V	160
R	-	N	SER	A	10	L	H	HD3	PRO	V	160
R	-	CA	SER	A	10	L	H	HD21	LEU	V	156
R	-	CA	SER	A	10	L	H	HD23	LEU	V	156
R	-	CA	SER	A	10	L	-	CD2	LEU	V	159
R	-	CA	SER	A	10	L	-	HD21	LEU	V	159
R	-	CA	SER	A	10	L	-	HD22	LEU	V	159
R	-	C	SER	A	10	L	-	CD2	LEU	V	159
R	-	C	SER	A	10	L	-	HG	LEU	V	159
R	-	C	SER	A	10	L	-	HD21	LEU	V	159
R	-	C	SER	A	10	L	-	HD22	LEU	V	159
R	-	CB	SER	A	10	L	H	HD23	LEU	V	156
R	-	O	SER	A	10	L	-	HD21	LEU	V	159
R	-	O	SER	A	10	L	-	HD22	LEU	V	159
R	-	N	ARG	A	11	L	-	CG	LEU	V	159
R	-	N	ARG	A	11	L	-	CD2	LEU	V	159
R	-	N	ARG	A	11	L	-	HG	LEU	V	159
R	-	N	ARG	A	11	L	-	HD21	LEU	V	159
R	-	N	ARG	A	11	L	-	HD22	LEU	V	159
R	-	N	ARG	A	11	L	-	HD23	LEU	V	159
R	-	CA	ARG	A	11	L	-	CD2	LEU	V	159
R	-	CA	ARG	A	11	L	-	HD21	LEU	V	159
R	-	CA	ARG	A	11	L	-	HD22	LEU	V	159
R	-	CA	ARG	A	11	L	-	HD23	LEU	V	159
R	-	C	ARG	A	11	L	-	CD2	LEU	V	159
R	-	C	ARG	A	11	L	-	HD22	LEU	V	159
R	-	C	ARG	A	11	L	H	HE2	PHE	V	163
R	-	C	ARG	A	11	L	H	HZ	PHE	V	163
R	-	O	ARG	A	11	L	-	HD22	LEU	V	159
R	-	O	ARG	A	11	L	H	HZ	PHE	V	163
R	-	N	LYS	A	12	L	-	CD2	LEU	V	159
R	-	N	LYS	A	12	L	-	HD13	LEU	V	159
R	-	N	LYS	A	12	L	-	HD22	LEU	V	159
R	-	N	LYS	A	12	L	H	HE2	PHE	V	163
R	-	N	LYS	A	12	L	H	HZ	PHE	V	163
R	-	C	LYS	A	12	L	H	HZ	PHE	V	163
R	-	O	LYS	A	12	L	H	CZ	PHE	V	163
R	-	O	LYS	A	12	L	H	HE1	PHE	V	163
R	-	O	LYS	A	12	L	H	HZ	PHE	V	163
R	-	CG	LEU	A	32	L	H	HD22	LEU	V	42
R	-	CD2	LEU	A	32	L	H	CD1	LEU	V	42
R	-	CD2	LEU	A	32	L	H	CD2	LEU	V	42
R	-	CD2	LEU	A	32	L	H	HD12	LEU	V	42
R	-	CD2	LEU	A	32	L	H	HD13	LEU	V	42
R	-	CD2	LEU	A	32	L	H	HD22	LEU	V	42
R	-	CD2	LEU	A	32	L	H	HD23	LEU	V	42
R	-	N	VAL	A	34	L	H	HH22	ARG	V	316
R	-	CA	VAL	A	34	L	H	HH22	ARG	V	316
R	-	C	VAL	A	34	L	H	HH22	ARG	V	316
R	-	CB	VAL	A	34	L	H	HE1	PHE	V	309
R	-	CB	VAL	A	34	L	H	HH22	ARG	V	316
R	-	O	VAL	A	34	L	H	NH1	ARG	V	316
R	-	O	VAL	A	34	L	H	NH2	ARG	V	316
R	-	O	VAL	A	34	L	H	HH12	ARG	V	316
R	-	O	VAL	A	34	L	H	HH22	ARG	V	316
R	-	CG1	VAL	A	34	L	H	HE1	PHE	V	309
R	H	CG1	ILE	A	40	L	H	HE1	PHE	V	35
R	H	CG2	ILE	A	40	L	H	CE1	PHE	V	35
R	H	CG2	ILE	A	40	L	H	HE1	PHE	V	35
R	H	CD1	ILE	A	40	L	H	HE1	PHE	V	35
R	H	CD1	PHE	A	43	L	H	HG21	ILE	V	31
R	H	CD1	PHE	A	43	L	H	HE2	PHE	V	35
R	H	CD1	PHE	A	43	L	H	HZ	PHE	V	35
R	H	CE1	PHE	A	43	L	H	CG2	ILE	V	31
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	31
R	H	CE1	PHE	A	43	L	H	HG22	ILE	V	31
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	31
R	H	CE1	PHE	A	43	L	H	HE2	PHE	V	35
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	31
R	H	N	THR	A	47	L	H	HZ3	TRP	V	28
R	H	CA	THR	A	47	L	H	CZ3	TRP	V	28
R	H	CA	THR	A	47	L	H	HZ3	TRP	V	28
R	H	CB	THR	A	47	L	H	CE3	TRP	V	28
R	H	CB	THR	A	47	L	H	CZ3	TRP	V	28
R	H	CB	THR	A	47	L	H	HE3	TRP	V	28
R	H	CB	THR	A	47	L	H	HZ3	TRP	V	28
R	H	CB	THR	A	47	L	H	HD12	ILE	V	31
R	H	CG2	THR	A	47	L	H	CE3	TRP	V	28
R	H	CG2	THR	A	47	L	H	CH2	TRP	V	28
R	H	CG2	THR	A	47	L	H	CZ3	TRP	V	28
R	H	CG2	THR	A	47	L	H	HE3	TRP	V	28
R	H	CG2	THR	A	47	L	H	HH2	TRP	V	28
R	H	CG2	THR	A	47	L	H	HZ3	TRP	V	28
R	H	CG2	THR	A	47	L	H	CD1	ILE	V	31
R	H	CG2	THR	A	47	L	H	HG21	ILE	V	31
R	H	CG2	THR	A	47	L	H	HD11	ILE	V	31
R	H	CG2	THR	A	47	L	H	HD12	ILE	V	31
R	H	CG2	THR	A	47	L	H	HD13	ILE	V	31
R	H	OG1	THR	A	47	L	H	HZ3	TRP	V	28
R	H	OG1	THR	A	47	L	H	HG21	ILE	V	31
R	H	CG	GLN	A	50	L	H	CH2	TRP	V	28
R	H	CG	GLN	A	50	L	H	CZ2	TRP	V	28
R	H	CG	GLN	A	50	L	H	HZ2	TRP	V	28
R	H	SG	CYS	A	51	L	H	CB	TRP	V	28
R	H	SG	CYS	A	51	L	H	HB3	TRP	V	28
R	H	CG	HIS	A	289	L	H	HE1	PHE	V	277
R	H	ND1	HIS	A	289	L	H	CE1	PHE	V	277
R	H	ND1	HIS	A	289	L	H	HE1	PHE	V	277
R	H	ND1	HIS	A	289	L	H	HZ	PHE	V	277
R	H	CE1	HIS	A	289	L	H	HE1	PHE	V	277
R	-	CB	SER	A	292	L	H	HZ	PHE	V	277
R	-	OG	SER	A	292	L	H	CZ	PHE	V	277
R	-	OG	SER	A	292	L	H	HZ	PHE	V	277
R	-	C	HIS	A	293	L	H	HD11	ILE	V	36
R	-	CB	HIS	A	293	L	H	CD2	LEU	V	288
R	-	CB	HIS	A	293	L	H	HD21	LEU	V	288
R	-	CB	HIS	A	293	L	H	HD23	LEU	V	288
R	-	O	HIS	A	293	L	H	HD11	ILE	V	36
R	-	O	HIS	A	293	L	H	HG22	VAL	V	285
R	-	CG	HIS	A	293	L	H	HD23	LEU	V	288
R	-	CD2	HIS	A	293	L	H	HD23	LEU	V	288
R	-	N	GLY	A	294	L	H	CD1	ILE	V	36
R	-	N	GLY	A	294	L	H	HG12	ILE	V	36
R	-	N	GLY	A	294	L	H	HD11	ILE	V	36
R	-	N	GLY	A	294	L	H	HD12	ILE	V	36
R	-	N	GLY	A	294	L	H	HD13	ILE	V	36
R	-	CA	GLY	A	294	L	H	HB3	PRO	V	32
R	-	CA	GLY	A	294	L	H	CG1	ILE	V	36
R	-	CA	GLY	A	294	L	H	CD1	ILE	V	36
R	-	CA	GLY	A	294	L	H	HD11	ILE	V	36
R	-	CA	GLY	A	294	L	H	HD12	ILE	V	36
R	-	CA	GLY	A	294	L	H	HD13	ILE	V	36
R	-	C	GLY	A	294	L	H	HB3	PRO	V	32
R	-	C	GLY	A	294	L	H	CD1	ILE	V	36
R	-	C	GLY	A	294	L	H	HD11	ILE	V	36
R	-	C	GLY	A	294	L	H	HE2	PHE	V	277
R	-	O	GLY	A	294	L	H	HD11	ILE	V	36
R	-	O	GLY	A	294	L	H	HE2	PHE	V	277
R	-	N	ALA	A	295	L	H	HE2	PHE	V	277
R	-	CA	ALA	A	295	L	H	CE2	PHE	V	277
R	-	CA	ALA	A	295	L	H	HE2	PHE	V	277
R	-	C	ALA	A	295	L	H	HG3	PRO	V	32
R	-	C	ALA	A	295	L	H	HE2	PHE	V	277
R	-	CB	ALA	A	295	L	H	HE2	PHE	V	277
R	-	O	ALA	A	295	L	H	CB	PRO	V	32
R	-	O	ALA	A	295	L	H	CG	PRO	V	32
R	-	O	ALA	A	295	L	H	HB2	PRO	V	32
R	-	O	ALA	A	295	L	H	HB3	PRO	V	32
R	-	O	ALA	A	295	L	H	HG2	PRO	V	32
R	-	O	ALA	A	295	L	H	HG3	PRO	V	32
R	-	N	SER	A	296	L	H	HE2	PHE	V	277
R	-	CA	SER	A	296	L	H	HA	ILE	V	29
R	-	CA	SER	A	296	L	H	HG12	ILE	V	29
R	-	CA	SER	A	296	L	H	HG23	ILE	V	29
R	-	CA	SER	A	296	L	H	HG2	PRO	V	32
R	-	CA	SER	A	296	L	H	HG3	PRO	V	32
R	-	CA	SER	A	296	L	H	HE2	PHE	V	33
R	-	C	SER	A	296	L	H	HA	ILE	V	29
R	-	C	SER	A	296	L	H	HG12	ILE	V	29
R	-	C	SER	A	296	L	H	HG23	ILE	V	29
R	-	C	SER	A	296	L	H	HG3	PRO	V	32
R	-	CB	SER	A	296	L	-	CE1	PHE	V	19
R	-	CB	SER	A	296	L	-	CE2	PHE	V	19
R	-	CB	SER	A	296	L	-	CZ	PHE	V	19
R	-	CB	SER	A	296	L	-	HE2	PHE	V	19
R	-	CB	SER	A	296	L	-	HZ	PHE	V	19
R	-	CB	SER	A	296	L	H	CG1	ILE	V	29
R	-	CB	SER	A	296	L	H	CG2	ILE	V	29
R	-	CB	SER	A	296	L	H	HG12	ILE	V	29
R	-	CB	SER	A	296	L	H	HG22	ILE	V	29
R	-	CB	SER	A	296	L	H	HG23	ILE	V	29
R	-	CB	SER	A	296	L	H	HD13	ILE	V	29
R	-	CB	SER	A	296	L	H	HE2	PHE	V	33
R	-	OG	SER	A	296	L	-	CD1	PHE	V	19
R	-	OG	SER	A	296	L	-	CE1	PHE	V	19
R	-	OG	SER	A	296	L	-	CE2	PHE	V	19
R	-	OG	SER	A	296	L	-	CZ	PHE	V	19
R	-	OG	SER	A	296	L	-	HE1	PHE	V	19
R	-	OG	SER	A	296	L	-	HZ	PHE	V	19
R	-	OG	SER	A	296	L	H	HG12	ILE	V	29
R	-	OG	SER	A	296	L	H	HG23	ILE	V	29
R	-	OG	SER	A	296	L	H	HD13	ILE	V	29
R	H	N	CYS	A	297	L	H	CA	ILE	V	29
R	H	N	CYS	A	297	L	H	CG1	ILE	V	29
R	H	N	CYS	A	297	L	H	HA	ILE	V	29
R	H	N	CYS	A	297	L	H	HG12	ILE	V	29
R	H	N	CYS	A	297	L	H	HG13	ILE	V	29
R	H	N	CYS	A	297	L	H	HG23	ILE	V	29
R	H	N	CYS	A	297	L	H	HG3	PRO	V	32
R	H	CA	CYS	A	297	L	H	CG1	ILE	V	29
R	H	CA	CYS	A	297	L	H	HA	ILE	V	29
R	H	CA	CYS	A	297	L	H	HG12	ILE	V	29
R	H	CA	CYS	A	297	L	H	HG13	ILE	V	29
R	H	C	CYS	A	297	L	H	HD13	LEU	V	25
R	H	C	CYS	A	297	L	H	HG12	ILE	V	29
R	H	C	CYS	A	297	L	H	HG13	ILE	V	29
R	H	C	CYS	A	297	L	H	HD11	ILE	V	29
R	H	CB	CYS	A	297	L	H	HB3	LEU	V	25
R	H	CB	CYS	A	297	L	H	C	TRP	V	28
R	H	CB	CYS	A	297	L	H	CB	TRP	V	28
R	H	CB	CYS	A	297	L	H	O	TRP	V	28
R	H	CB	CYS	A	297	L	H	HB2	TRP	V	28
R	H	CB	CYS	A	297	L	H	HB3	TRP	V	28
R	H	CB	CYS	A	297	L	H	N	ILE	V	29
R	H	CB	CYS	A	297	L	H	CA	ILE	V	29
R	H	CB	CYS	A	297	L	H	CG1	ILE	V	29
R	H	CB	CYS	A	297	L	H	H	ILE	V	29
R	H	CB	CYS	A	297	L	H	HA	ILE	V	29
R	H	CB	CYS	A	297	L	H	HG12	ILE	V	29
R	H	CB	CYS	A	297	L	H	HG13	ILE	V	29
R	H	O	CYS	A	297	L	H	HD13	LEU	V	25
R	H	SG	CYS	A	297	L	H	HB3	LEU	V	25
R	H	SG	CYS	A	297	L	H	HD13	LEU	V	25
R	H	SG	CYS	A	297	L	H	HD22	LEU	V	25
R	H	SG	CYS	A	297	L	H	CB	TRP	V	28
R	H	SG	CYS	A	297	L	H	CG	TRP	V	28
R	H	SG	CYS	A	297	L	H	HB2	TRP	V	28
R	H	SG	CYS	A	297	L	H	HB3	TRP	V	28
R	H	SG	CYS	A	297	L	H	HG13	ILE	V	29
R	H	N	ALA	A	298	L	-	HD12	LEU	V	22
R	H	N	ALA	A	298	L	-	HD23	LEU	V	22
R	H	N	ALA	A	298	L	H	HD13	LEU	V	25
R	H	N	ALA	A	298	L	H	CG1	ILE	V	29
R	H	N	ALA	A	298	L	H	CD1	ILE	V	29
R	H	N	ALA	A	298	L	H	HG12	ILE	V	29
R	H	N	ALA	A	298	L	H	HG13	ILE	V	29
R	H	N	ALA	A	298	L	H	HD11	ILE	V	29
R	H	N	ALA	A	298	L	H	HD13	ILE	V	29
R	H	CA	ALA	A	298	L	-	CG	LEU	V	22
R	H	CA	ALA	A	298	L	-	CD1	LEU	V	22
R	H	CA	ALA	A	298	L	-	CD2	LEU	V	22
R	H	CA	ALA	A	298	L	-	HB3	LEU	V	22
R	H	CA	ALA	A	298	L	-	HD11	LEU	V	22
R	H	CA	ALA	A	298	L	-	HD12	LEU	V	22
R	H	CA	ALA	A	298	L	-	HD13	LEU	V	22
R	H	CA	ALA	A	298	L	-	HD22	LEU	V	22
R	H	CA	ALA	A	298	L	-	HD23	LEU	V	22
R	H	CA	ALA	A	298	L	H	HD11	LEU	V	25
R	H	CA	ALA	A	298	L	H	HG12	ILE	V	29
R	H	CA	ALA	A	298	L	H	HD11	ILE	V	29
R	H	C	ALA	A	298	L	-	CD1	LEU	V	22
R	H	C	ALA	A	298	L	-	HD12	LEU	V	22
R	H	C	ALA	A	298	L	-	HD13	LEU	V	22
R	H	C	ALA	A	298	L	-	HD23	LEU	V	22
R	H	CB	ALA	A	298	L	-	HB2	PHE	V	19
R	H	CB	ALA	A	298	L	-	HD1	PHE	V	19
R	H	CB	ALA	A	298	L	-	CB	LEU	V	22
R	H	CB	ALA	A	298	L	-	CG	LEU	V	22
R	H	CB	ALA	A	298	L	-	CD1	LEU	V	22
R	H	CB	ALA	A	298	L	-	CD2	LEU	V	22
R	H	CB	ALA	A	298	L	-	HB2	LEU	V	22
R	H	CB	ALA	A	298	L	-	HB3	LEU	V	22
R	H	CB	ALA	A	298	L	-	HG	LEU	V	22
R	H	CB	ALA	A	298	L	-	HD11	LEU	V	22
R	H	CB	ALA	A	298	L	-	HD12	LEU	V	22
R	H	CB	ALA	A	298	L	-	HD13	LEU	V	22
R	H	CB	ALA	A	298	L	-	HD22	LEU	V	22
R	H	CB	ALA	A	298	L	-	HD23	LEU	V	22
R	H	CB	ALA	A	298	L	H	CD1	ILE	V	29
R	H	CB	ALA	A	298	L	H	HG12	ILE	V	29
R	H	CB	ALA	A	298	L	H	HD11	ILE	V	29
R	H	CB	ALA	A	298	L	H	HD13	ILE	V	29
R	H	O	ALA	A	298	L	-	HD12	LEU	V	22
R	H	O	ALA	A	298	L	-	HD13	LEU	V	22
R	H	O	ALA	A	298	L	-	HD22	LEU	V	22
R	H	O	ALA	A	298	L	-	HD23	LEU	V	22
R	H	N	THR	A	299	L	-	HD12	LEU	V	22
R	H	CB	THR	A	299	L	H	HD2	PHE	V	277
R	H	CG2	THR	A	299	L	H	CD2	PHE	V	277
R	H	CG2	THR	A	299	L	H	CE2	PHE	V	277
R	H	CG2	THR	A	299	L	H	HD2	PHE	V	277
R	H	CG2	THR	A	299	L	H	HE2	PHE	V	277
R	H	OG1	THR	A	299	L	-	HE1	PHE	V	19
R	H	OG1	THR	A	299	L	H	CD2	PHE	V	277
R	H	OG1	THR	A	299	L	H	HB3	PHE	V	277
R	H	OG1	THR	A	299	L	H	HD2	PHE	V	277
R	H	OG1	THR	A	299	L	H	HE2	PHE	V	277
R	H	CD	ARG	A	301	L	H	CD1	LEU	V	25
R	H	CD	ARG	A	301	L	H	HD11	LEU	V	25
R	H	CD	ARG	A	301	L	H	HD12	LEU	V	25
R	H	CD	ARG	A	301	L	H	HD13	LEU	V	25
R	H	NE	ARG	A	301	L	H	HD12	LEU	V	25
R	H	NH1	ARG	A	301	L	H	HD12	LEU	V	25
R	H	CG1	ILE	A	302	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	302	L	-	HD13	LEU	V	22
R	H	CD1	ILE	A	302	L	H	CB	VAL	V	273
R	H	CD1	ILE	A	302	L	H	CG1	VAL	V	273
R	H	CD1	ILE	A	302	L	H	CG2	VAL	V	273
R	H	CD1	ILE	A	302	L	H	HB	VAL	V	273
R	H	CD1	ILE	A	302	L	H	HG12	VAL	V	273
R	H	CD1	ILE	A	302	L	H	HG13	VAL	V	273
R	H	CD1	ILE	A	302	L	H	HG23	VAL	V	273

- 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