IID

Q9NZP2_P35346.1 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	-	ASN	A	26	L	-	HIS	V	4
R	-	ASN	A	26	L	-	THR	V	5
R	-	ASN	A	26	L	-	VAL	V	6
R	-	ARG	A	27	L	-	VAL	V	6
R	-	ARG	A	27	L	-	ARG	V	8
R	-	THR	A	28	L	-	VAL	V	6
R	-	LEU	A	29	L	-	VAL	V	6
R	-	LEU	A	29	L	-	ARG	V	8
R	-	LEU	A	29	L	H	TYR	V	92
R	-	LEU	A	29	L	H	ASN	V	93
R	-	VAL	A	30	L	H	TYR	V	92
R	H	PHE	A	306	L	H	VAL	V	132
R	-	GLY	A	31	L	H	LEU	V	162
R	-	GLY	A	31	L	H	TYR	V	92
R	-	GLY	A	31	L	H	ASN	V	93
R	H	VAL	A	318	L	H	HIS	V	51
R	-	PRO	A	32	L	H	LEU	V	162
R	-	PRO	A	32	L	H	ASN	V	93
R	-	LEU	A	321	L	H	VAL	V	131
R	-	LYS	A	323	L	H	LEU	V	128
R	H	PRO	A	34	L	H	PHE	V	100
R	H	PRO	A	34	L	H	VAL	V	155
R	H	PRO	A	34	L	H	LEU	V	158
R	H	PRO	A	34	L	H	SER	V	159
R	H	PRO	A	34	L	H	LEU	V	162
R	H	GLY	A	37	L	H	PHE	V	100
R	H	GLY	A	37	L	H	PHE	V	101
R	H	ALA	A	38	L	H	PHE	V	100
R	H	ALA	A	38	L	H	LEU	V	151
R	H	VAL	A	41	L	H	PHE	V	101
R	H	VAL	A	41	L	H	LEU	V	104
R	H	VAL	A	41	L	H	PHE	V	105
R	H	VAL	A	41	L	H	TRP	V	147
R	H	LEU	A	42	L	H	LEU	V	144
R	H	LEU	A	42	L	H	TRP	V	147
R	H	LEU	A	42	L	H	LEU	V	151
R	H	VAL	A	45	L	H	TRP	V	147
R	H	VAL	A	45	L	H	PHE	V	66
R	H	LEU	A	46	L	H	LEU	V	144
R	H	LEU	A	49	L	H	THR	V	140
R	H	LEU	A	49	L	H	VAL	V	143
R	H	LEU	A	49	L	H	LEU	V	144
R	H	LEU	A	49	L	H	PHE	V	59
R	H	LEU	A	49	L	H	ARG	V	62
R	H	LEU	A	49	L	H	ASN	V	63
R	H	ALA	A	52	L	H	PHE	V	59
R	H	ALA	A	52	L	H	ARG	V	62
R	H	ALA	A	53	L	H	ASN	V	136
R	H	GLY	A	56	L	-	LYS	V	54

- 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

Q9NZP2_P35346.1 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	ASN	A	26	L	-	HG21	VAL	V	6
R	-	C	ASN	A	26	L	-	CG2	VAL	V	6
R	-	C	ASN	A	26	L	-	HG21	VAL	V	6
R	-	C	ASN	A	26	L	-	HG22	VAL	V	6
R	-	CB	ASN	A	26	L	-	O	HIS	V	4
R	-	CB	ASN	A	26	L	-	HG21	VAL	V	6
R	-	O	ASN	A	26	L	-	HG22	VAL	V	6
R	-	CG	ASN	A	26	L	-	C	HIS	V	4
R	-	CG	ASN	A	26	L	-	O	HIS	V	4
R	-	CG	ASN	A	26	L	-	H	HIS	V	4
R	-	CG	ASN	A	26	L	-	HB2	HIS	V	4
R	-	CG	ASN	A	26	L	-	HG21	VAL	V	6
R	-	ND2	ASN	A	26	L	-	N	HIS	V	4
R	-	ND2	ASN	A	26	L	-	CA	HIS	V	4
R	-	ND2	ASN	A	26	L	-	C	HIS	V	4
R	-	ND2	ASN	A	26	L	-	CB	HIS	V	4
R	-	ND2	ASN	A	26	L	-	O	HIS	V	4
R	-	ND2	ASN	A	26	L	-	H	HIS	V	4
R	-	ND2	ASN	A	26	L	-	HB2	HIS	V	4
R	-	OD1	ASN	A	26	L	-	N	HIS	V	4
R	-	OD1	ASN	A	26	L	-	CA	HIS	V	4
R	-	OD1	ASN	A	26	L	-	C	HIS	V	4
R	-	OD1	ASN	A	26	L	-	CB	HIS	V	4
R	-	OD1	ASN	A	26	L	-	O	HIS	V	4
R	-	OD1	ASN	A	26	L	-	H	HIS	V	4
R	-	OD1	ASN	A	26	L	-	HB2	HIS	V	4
R	-	OD1	ASN	A	26	L	-	HB3	HIS	V	4
R	-	OD1	ASN	A	26	L	-	N	THR	V	5
R	-	OD1	ASN	A	26	L	-	HA	THR	V	5
R	-	OD1	ASN	A	26	L	-	H	VAL	V	6
R	-	OD1	ASN	A	26	L	-	HG21	VAL	V	6
R	-	N	ARG	A	27	L	-	CG2	VAL	V	6
R	-	N	ARG	A	27	L	-	HG21	VAL	V	6
R	-	N	ARG	A	27	L	-	HG22	VAL	V	6
R	-	CA	ARG	A	27	L	-	HG22	VAL	V	6
R	-	CA	ARG	A	27	L	-	HH21	ARG	V	8
R	-	C	ARG	A	27	L	-	CB	VAL	V	6
R	-	C	ARG	A	27	L	-	CG2	VAL	V	6
R	-	C	ARG	A	27	L	-	HB	VAL	V	6
R	-	C	ARG	A	27	L	-	HG13	VAL	V	6
R	-	C	ARG	A	27	L	-	HG21	VAL	V	6
R	-	C	ARG	A	27	L	-	HG22	VAL	V	6
R	-	C	ARG	A	27	L	-	HG23	VAL	V	6
R	-	CB	ARG	A	27	L	-	NH2	ARG	V	8
R	-	CB	ARG	A	27	L	-	HH21	ARG	V	8
R	-	CB	ARG	A	27	L	-	HH22	ARG	V	8
R	-	O	ARG	A	27	L	-	CB	VAL	V	6
R	-	O	ARG	A	27	L	-	CG1	VAL	V	6
R	-	O	ARG	A	27	L	-	CG2	VAL	V	6
R	-	O	ARG	A	27	L	-	HB	VAL	V	6
R	-	O	ARG	A	27	L	-	HG11	VAL	V	6
R	-	O	ARG	A	27	L	-	HG12	VAL	V	6
R	-	O	ARG	A	27	L	-	HG13	VAL	V	6
R	-	O	ARG	A	27	L	-	HG21	VAL	V	6
R	-	O	ARG	A	27	L	-	HG22	VAL	V	6
R	-	O	ARG	A	27	L	-	HG23	VAL	V	6
R	-	O	ARG	A	27	L	-	HE	ARG	V	8
R	-	O	ARG	A	27	L	-	HH21	ARG	V	8
R	-	CG	ARG	A	27	L	-	HH21	ARG	V	8
R	-	CD	ARG	A	27	L	-	NH2	ARG	V	8
R	-	CD	ARG	A	27	L	-	HH21	ARG	V	8
R	-	CD	ARG	A	27	L	-	HH22	ARG	V	8
R	-	N	THR	A	28	L	-	CG2	VAL	V	6
R	-	N	THR	A	28	L	-	HG13	VAL	V	6
R	-	N	THR	A	28	L	-	HG22	VAL	V	6
R	-	N	THR	A	28	L	-	HG23	VAL	V	6
R	-	CA	THR	A	28	L	-	CG2	VAL	V	6
R	-	CA	THR	A	28	L	-	HG13	VAL	V	6
R	-	CA	THR	A	28	L	-	HG22	VAL	V	6
R	-	CA	THR	A	28	L	-	HG23	VAL	V	6
R	-	C	THR	A	28	L	-	HG13	VAL	V	6
R	-	C	THR	A	28	L	-	HG22	VAL	V	6
R	-	N	LEU	A	29	L	-	CG1	VAL	V	6
R	-	N	LEU	A	29	L	-	HG12	VAL	V	6
R	-	N	LEU	A	29	L	-	HG13	VAL	V	6
R	-	CA	LEU	A	29	L	-	HG13	VAL	V	6
R	-	CB	LEU	A	29	L	-	HG13	VAL	V	6
R	-	CB	LEU	A	29	L	H	HD1	TYR	V	92
R	-	O	LEU	A	29	L	H	CE1	TYR	V	92
R	-	O	LEU	A	29	L	H	HE1	TYR	V	92
R	-	CG	LEU	A	29	L	-	HG13	VAL	V	6
R	-	CG	LEU	A	29	L	-	HG2	ARG	V	8
R	-	CD1	LEU	A	29	L	-	CG1	VAL	V	6
R	-	CD1	LEU	A	29	L	-	HG11	VAL	V	6
R	-	CD1	LEU	A	29	L	-	HG13	VAL	V	6
R	-	CD1	LEU	A	29	L	-	CA	ARG	V	8
R	-	CD1	LEU	A	29	L	-	CB	ARG	V	8
R	-	CD1	LEU	A	29	L	-	CG	ARG	V	8
R	-	CD1	LEU	A	29	L	-	CD	ARG	V	8
R	-	CD1	LEU	A	29	L	-	NE	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HA	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HB3	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HG2	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HG3	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HD3	ARG	V	8
R	-	CD1	LEU	A	29	L	-	HE	ARG	V	8
R	-	CD2	LEU	A	29	L	-	HG2	ARG	V	8
R	-	CD2	LEU	A	29	L	H	HB3	TYR	V	92
R	-	CD2	LEU	A	29	L	H	HD1	TYR	V	92
R	-	CD2	LEU	A	29	L	H	ND2	ASN	V	93
R	-	CD2	LEU	A	29	L	H	OD1	ASN	V	93
R	-	CD2	LEU	A	29	L	H	HD22	ASN	V	93
R	-	C	VAL	A	30	L	H	HE1	TYR	V	92
R	-	N	GLY	A	31	L	H	CE1	TYR	V	92
R	-	N	GLY	A	31	L	H	HE1	TYR	V	92
R	-	N	GLY	A	31	L	H	OD1	ASN	V	93
R	-	N	GLY	A	31	L	H	HD23	LEU	V	162
R	-	CA	GLY	A	31	L	H	CE1	TYR	V	92
R	-	CA	GLY	A	31	L	H	HE1	TYR	V	92
R	-	CA	GLY	A	31	L	H	OD1	ASN	V	93
R	-	CA	GLY	A	31	L	H	CD2	LEU	V	162
R	-	CA	GLY	A	31	L	H	HD23	LEU	V	162
R	-	C	GLY	A	31	L	H	HD13	LEU	V	162
R	-	C	GLY	A	31	L	H	HD23	LEU	V	162
R	-	O	GLY	A	31	L	H	HD13	LEU	V	162
R	-	O	GLY	A	31	L	H	HD23	LEU	V	162
R	-	O	PRO	A	32	L	H	CD1	LEU	V	162
R	-	O	PRO	A	32	L	H	HD12	LEU	V	162
R	-	O	PRO	A	32	L	H	HD13	LEU	V	162
R	-	CD	PRO	A	32	L	H	CG	ASN	V	93
R	-	CD	PRO	A	32	L	H	OD1	ASN	V	93
R	-	CD	PRO	A	32	L	H	HA	ASN	V	93
R	-	CD	PRO	A	32	L	H	HB3	ASN	V	93
R	H	N	PRO	A	34	L	H	HD12	LEU	V	162
R	H	CA	PRO	A	34	L	H	HG22	VAL	V	155
R	H	CA	PRO	A	34	L	H	HD21	LEU	V	158
R	H	C	PRO	A	34	L	H	HG22	VAL	V	155
R	H	CB	PRO	A	34	L	H	HE2	PHE	V	100
R	H	CB	PRO	A	34	L	H	HA	VAL	V	155
R	H	CB	PRO	A	34	L	H	HG13	VAL	V	155
R	H	CB	PRO	A	34	L	H	HG22	VAL	V	155
R	H	CB	PRO	A	34	L	H	CD2	LEU	V	158
R	H	CB	PRO	A	34	L	H	HB3	LEU	V	158
R	H	CB	PRO	A	34	L	H	HG	LEU	V	158
R	H	CB	PRO	A	34	L	H	HD21	LEU	V	158
R	H	CB	PRO	A	34	L	H	HD23	LEU	V	158
R	H	O	PRO	A	34	L	H	CE2	PHE	V	100
R	H	O	PRO	A	34	L	H	CZ	PHE	V	100
R	H	O	PRO	A	34	L	H	HE2	PHE	V	100
R	H	O	PRO	A	34	L	H	HZ	PHE	V	100
R	H	O	PRO	A	34	L	H	HG22	VAL	V	155
R	H	CG	PRO	A	34	L	H	HA	VAL	V	155
R	H	CG	PRO	A	34	L	H	HG13	VAL	V	155
R	H	CG	PRO	A	34	L	H	HG22	VAL	V	155
R	H	CG	PRO	A	34	L	H	HG	LEU	V	158
R	H	CG	PRO	A	34	L	H	HD21	LEU	V	158
R	H	CG	PRO	A	34	L	H	HA	SER	V	159
R	H	CG	PRO	A	34	L	H	HB3	SER	V	159
R	H	CG	PRO	A	34	L	H	HD11	LEU	V	162
R	H	CG	PRO	A	34	L	H	HD12	LEU	V	162
R	H	CD	PRO	A	34	L	H	CD1	LEU	V	162
R	H	CD	PRO	A	34	L	H	HD11	LEU	V	162
R	H	CD	PRO	A	34	L	H	HD12	LEU	V	162
R	H	CD	PRO	A	34	L	H	HD13	LEU	V	162
R	H	CA	GLY	A	37	L	H	CE1	PHE	V	100
R	H	CA	GLY	A	37	L	H	HE1	PHE	V	100
R	H	CA	GLY	A	37	L	H	HZ	PHE	V	101
R	H	C	GLY	A	37	L	H	CE1	PHE	V	100
R	H	C	GLY	A	37	L	H	CZ	PHE	V	100
R	H	C	GLY	A	37	L	H	HE1	PHE	V	100
R	H	C	GLY	A	37	L	H	HZ	PHE	V	100
R	H	O	GLY	A	37	L	H	HE1	PHE	V	100
R	H	O	GLY	A	37	L	H	HZ	PHE	V	100
R	H	O	GLY	A	37	L	H	HE1	PHE	V	101
R	H	O	GLY	A	37	L	H	HZ	PHE	V	101
R	H	N	ALA	A	38	L	H	CE1	PHE	V	100
R	H	N	ALA	A	38	L	H	CZ	PHE	V	100
R	H	N	ALA	A	38	L	H	HE1	PHE	V	100
R	H	N	ALA	A	38	L	H	HZ	PHE	V	100
R	H	N	ALA	A	38	L	H	HD23	LEU	V	151
R	H	CA	ALA	A	38	L	H	CZ	PHE	V	100
R	H	CA	ALA	A	38	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	38	L	H	CD2	LEU	V	151
R	H	CA	ALA	A	38	L	H	HD12	LEU	V	151
R	H	CA	ALA	A	38	L	H	HD22	LEU	V	151
R	H	CA	ALA	A	38	L	H	HD23	LEU	V	151
R	H	C	ALA	A	38	L	H	HD23	LEU	V	151
R	H	CB	ALA	A	38	L	H	CZ	PHE	V	100
R	H	CB	ALA	A	38	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	38	L	H	CG	LEU	V	151
R	H	CB	ALA	A	38	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	38	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	38	L	H	HD21	LEU	V	151
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	151
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	151
R	H	O	ALA	A	38	L	H	HD12	LEU	V	151
R	H	O	ALA	A	38	L	H	HD23	LEU	V	151
R	H	CB	VAL	A	41	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	41	L	H	CE3	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CH2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	CZ3	TRP	V	147
R	H	CG1	VAL	A	41	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	41	L	H	HZ3	TRP	V	147
R	H	CG2	VAL	A	41	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	41	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	41	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	41	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	42	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	42	L	H	HB2	TRP	V	147
R	H	CD1	LEU	A	42	L	H	HB3	TRP	V	147
R	H	CG1	VAL	A	45	L	H	CD1	TRP	V	147
R	H	CG1	VAL	A	45	L	H	NE1	TRP	V	147
R	H	CG1	VAL	A	45	L	H	HE1	TRP	V	147
R	H	CG2	VAL	A	45	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	45	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	45	L	H	HZ2	TRP	V	147
R	H	CA	LEU	A	46	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	46	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	46	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	46	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	46	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	46	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	46	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	46	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	46	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	49	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	49	L	H	HZ	PHE	V	59
R	H	CB	LEU	A	49	L	H	CG2	THR	V	140
R	H	CB	LEU	A	49	L	H	HG21	THR	V	140
R	H	CB	LEU	A	49	L	H	HG23	THR	V	140
R	H	O	LEU	A	49	L	H	HE2	PHE	V	59
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	59
R	H	CG	LEU	A	49	L	H	HG23	THR	V	140
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	143
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	59
R	H	CD1	LEU	A	49	L	H	CG2	THR	V	140
R	H	CD1	LEU	A	49	L	H	HA	THR	V	140
R	H	CD1	LEU	A	49	L	H	HG23	THR	V	140
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	143
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	143
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	143
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	143
R	H	CD1	LEU	A	49	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	49	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	59
R	H	CD2	LEU	A	49	L	H	CE2	PHE	V	59
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	59
R	H	CD2	LEU	A	49	L	H	HE2	PHE	V	59
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	59
R	H	CD2	LEU	A	49	L	H	HH21	ARG	V	62
R	H	CD2	LEU	A	49	L	H	ND2	ASN	V	63
R	H	CD2	LEU	A	49	L	H	OD1	ASN	V	63
R	H	CD2	LEU	A	49	L	H	HD22	ASN	V	63
R	H	CD2	LEU	A	49	L	H	HA	THR	V	140
R	H	CD2	LEU	A	49	L	H	HG23	THR	V	140
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	143
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	143
R	H	CA	ALA	A	52	L	H	HH12	ARG	V	62
R	H	CA	ALA	A	52	L	H	HH22	ARG	V	62
R	H	CB	ALA	A	52	L	H	HE2	PHE	V	59
R	H	CB	ALA	A	52	L	H	NH1	ARG	V	62
R	H	CB	ALA	A	52	L	H	NH2	ARG	V	62
R	H	CB	ALA	A	52	L	H	CZ	ARG	V	62
R	H	CB	ALA	A	52	L	H	HH12	ARG	V	62
R	H	CB	ALA	A	52	L	H	HH21	ARG	V	62
R	H	CB	ALA	A	52	L	H	HH22	ARG	V	62
R	H	CA	ALA	A	53	L	H	HB3	ASN	V	136
R	H	CA	ALA	A	53	L	H	HD21	ASN	V	136
R	H	CB	ALA	A	53	L	H	HB3	ASN	V	136
R	H	CB	ALA	A	53	L	H	HD21	ASN	V	136
R	H	O	ALA	A	53	L	H	HD21	ASN	V	136
R	H	N	GLY	A	56	L	-	HZ2	LYS	V	54
R	H	CA	GLY	A	56	L	-	HD3	LYS	V	54
R	H	CA	GLY	A	56	L	-	HZ2	LYS	V	54
R	H	CE1	PHE	A	306	L	H	CG1	VAL	V	132
R	H	CE1	PHE	A	306	L	H	HG12	VAL	V	132
R	H	CE1	PHE	A	306	L	H	HG23	VAL	V	132
R	H	CZ	PHE	A	306	L	H	HA	VAL	V	132
R	H	CZ	PHE	A	306	L	H	HG12	VAL	V	132
R	H	CG1	VAL	A	318	L	H	HE1	HIS	V	51
R	-	CG	LEU	A	321	L	H	CG1	VAL	V	131
R	-	CG	LEU	A	321	L	H	HG12	VAL	V	131
R	-	CG	LEU	A	321	L	H	HG13	VAL	V	131
R	-	CG	LEU	A	321	L	H	HG22	VAL	V	131
R	-	CD1	LEU	A	321	L	H	CB	VAL	V	131
R	-	CD1	LEU	A	321	L	H	CG1	VAL	V	131
R	-	CD1	LEU	A	321	L	H	CG2	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HB	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HG11	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HG12	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HG13	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HG22	VAL	V	131
R	-	CD1	LEU	A	321	L	H	HG23	VAL	V	131
R	-	CD2	LEU	A	321	L	H	CG1	VAL	V	131
R	-	CD2	LEU	A	321	L	H	HG11	VAL	V	131
R	-	CD2	LEU	A	321	L	H	HG12	VAL	V	131
R	-	CD2	LEU	A	321	L	H	HG13	VAL	V	131
R	-	CB	LYS	A	323	L	H	HD23	LEU	V	128
R	-	CG	LYS	A	323	L	H	CD2	LEU	V	128
R	-	CG	LYS	A	323	L	H	HD21	LEU	V	128
R	-	CG	LYS	A	323	L	H	HD22	LEU	V	128
R	-	CG	LYS	A	323	L	H	HD23	LEU	V	128
R	-	CD	LYS	A	323	L	H	HD23	LEU	V	128
R	-	CE	LYS	A	323	L	H	CD1	LEU	V	128
R	-	CE	LYS	A	323	L	H	CD2	LEU	V	128
R	-	CE	LYS	A	323	L	H	HB3	LEU	V	128
R	-	CE	LYS	A	323	L	H	HD12	LEU	V	128
R	-	CE	LYS	A	323	L	H	HD23	LEU	V	128
R	-	NZ	LYS	A	323	L	H	HB3	LEU	V	128
R	-	NZ	LYS	A	323	L	H	HD12	LEU	V	128

- 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