IID

Q9NZP2_Q8NH87.39 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	-	ASP	A	18	L	H	LYS	V	138
R	H	HIS	A	20	L	H	ALA	V	141
R	H	HIS	A	20	L	H	LEU	V	142
R	H	LEU	A	21	L	H	ILE	V	137
R	H	LEU	A	21	L	H	ALA	V	141
R	H	LEU	A	21	L	H	PHE	V	60
R	H	LEU	A	24	L	H	ALA	V	141
R	H	LEU	A	24	L	H	VAL	V	144
R	H	LEU	A	24	L	H	PHE	V	60
R	H	ILE	A	244	L	H	VAL	V	39
R	H	GLY	A	251	L	H	LEU	V	303
R	H	SER	A	252	L	H	LEU	V	303
R	H	SER	A	252	L	H	VAL	V	46
R	H	SER	A	252	L	H	ASN	V	50
R	H	PHE	A	255	L	H	ASN	V	50
R	H	PHE	A	255	L	-	ASP	V	51
R	H	PHE	A	255	L	H	SER	V	52
R	H	ILE	A	268	L	H	SER	V	52
R	H	GLY	A	271	L	H	CYS	V	49
R	H	VAL	A	272	L	H	CYS	V	49
R	H	VAL	A	272	L	H	ASN	V	50
R	H	LEU	A	275	L	H	ILE	V	45
R	H	LEU	A	275	L	H	VAL	V	46
R	H	LEU	A	275	L	H	CYS	V	49
R	H	LEU	A	275	L	H	ASN	V	50
R	H	VAL	A	279	L	H	SER	V	42
R	H	VAL	A	279	L	H	ILE	V	45
R	H	VAL	A	279	L	H	VAL	V	46
R	H	PHE	A	28	L	H	PHE	V	67
R	H	LEU	A	282	L	H	LEU	V	70
R	H	LEU	A	283	L	H	VAL	V	38
R	H	LEU	A	283	L	H	SER	V	42
R	H	LEU	A	283	L	H	LEU	V	70
R	H	PHE	A	286	L	H	TYR	V	34
R	H	PHE	A	286	L	H	VAL	V	38
R	H	PHE	A	286	L	H	SER	V	74
R	H	LEU	A	290	L	H	LEU	V	31
R	H	LEU	A	290	L	H	TYR	V	34
R	H	LEU	A	290	L	H	PRO	V	78
R	-	ARG	A	291	L	H	LEU	V	31
R	-	ARG	A	291	L	H	SER	V	35
R	-	ARG	A	291	L	H	VAL	V	39
R	H	LYS	A	293	L	H	PHE	V	27
R	H	LYS	A	296	L	H	PHE	V	27
R	H	LYS	A	296	L	H	LEU	V	31
R	H	LYS	A	296	L	H	LEU	V	81
R	H	LYS	A	296	L	H	VAL	V	82
R	H	LYS	A	296	L	H	ILE	V	85
R	H	GLN	A	297	L	H	ILE	V	85
R	H	PHE	A	299	L	H	VAL	V	82
R	H	SER	A	300	L	H	VAL	V	82
R	H	SER	A	300	L	-	SER	V	86
R	H	LYS	A	304	L	-	SER	V	86
R	H	LYS	A	304	L	-	GLU	V	87
R	H	LYS	A	304	L	-	ASP	V	88
R	H	LEU	A	31	L	H	PHE	V	67
R	H	LEU	A	31	L	H	TRP	V	71
R	H	LYS	A	311	L	S	GLU	V	10
R	H	THR	A	32	L	H	PHE	V	67

- 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_Q8NH87.39 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	ASP	A	18	L	H	HE3	LYS	V	138
R	-	CB	ASP	A	18	L	H	HG2	LYS	V	138
R	-	CB	ASP	A	18	L	H	HE3	LYS	V	138
R	-	CG	ASP	A	18	L	H	CG	LYS	V	138
R	-	CG	ASP	A	18	L	H	CD	LYS	V	138
R	-	CG	ASP	A	18	L	H	HA	LYS	V	138
R	-	CG	ASP	A	18	L	H	HG2	LYS	V	138
R	-	CG	ASP	A	18	L	H	HD3	LYS	V	138
R	-	CG	ASP	A	18	L	H	HE3	LYS	V	138
R	-	OD1	ASP	A	18	L	H	HG2	LYS	V	138
R	-	OD1	ASP	A	18	L	H	HE3	LYS	V	138
R	-	OD2	ASP	A	18	L	H	CA	LYS	V	138
R	-	OD2	ASP	A	18	L	H	CB	LYS	V	138
R	-	OD2	ASP	A	18	L	H	CG	LYS	V	138
R	-	OD2	ASP	A	18	L	H	CD	LYS	V	138
R	-	OD2	ASP	A	18	L	H	CE	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HA	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HB2	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HG2	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HG3	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HD3	LYS	V	138
R	-	OD2	ASP	A	18	L	H	HE3	LYS	V	138
R	H	C	HIS	A	20	L	H	HB1	ALA	V	141
R	H	O	HIS	A	20	L	H	HB1	ALA	V	141
R	H	CG	HIS	A	20	L	H	HB2	LEU	V	142
R	H	CG	HIS	A	20	L	H	HD13	LEU	V	142
R	H	CD2	HIS	A	20	L	H	HD13	LEU	V	142
R	H	ND1	HIS	A	20	L	H	CD1	LEU	V	142
R	H	ND1	HIS	A	20	L	H	HD11	LEU	V	142
R	H	ND1	HIS	A	20	L	H	HD13	LEU	V	142
R	H	CE1	HIS	A	20	L	H	CD1	LEU	V	142
R	H	CE1	HIS	A	20	L	H	HD13	LEU	V	142
R	H	NE2	HIS	A	20	L	H	HD13	LEU	V	142
R	H	N	LEU	A	21	L	H	HB1	ALA	V	141
R	H	CA	LEU	A	21	L	H	HB1	ALA	V	141
R	H	CB	LEU	A	21	L	H	HB1	ALA	V	141
R	H	CB	LEU	A	21	L	H	HB3	ALA	V	141
R	H	CD1	LEU	A	21	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	21	L	H	HZ	PHE	V	60
R	H	CD1	LEU	A	21	L	H	CB	ALA	V	141
R	H	CD1	LEU	A	21	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	21	L	H	HB3	ALA	V	141
R	H	CD2	LEU	A	21	L	H	HG12	ILE	V	137
R	H	CG	LEU	A	24	L	H	HG11	VAL	V	144
R	H	CG	LEU	A	24	L	H	HG12	VAL	V	144
R	H	CD1	LEU	A	24	L	H	CG1	VAL	V	144
R	H	CD1	LEU	A	24	L	H	HG11	VAL	V	144
R	H	CD1	LEU	A	24	L	H	HG12	VAL	V	144
R	H	CD2	LEU	A	24	L	H	CZ	PHE	V	60
R	H	CD2	LEU	A	24	L	H	HZ	PHE	V	60
R	H	CD2	LEU	A	24	L	H	HA	ALA	V	141
R	H	CD2	LEU	A	24	L	H	HB1	ALA	V	141
R	H	CD2	LEU	A	24	L	H	CG1	VAL	V	144
R	H	CD2	LEU	A	24	L	H	HB	VAL	V	144
R	H	CD2	LEU	A	24	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	24	L	H	HG12	VAL	V	144
R	H	CE2	PHE	A	28	L	H	CD2	PHE	V	67
R	H	CE2	PHE	A	28	L	H	HD2	PHE	V	67
R	H	CB	LEU	A	31	L	H	HZ	PHE	V	67
R	H	CG	LEU	A	31	L	H	CH2	TRP	V	71
R	H	CG	LEU	A	31	L	H	HH2	TRP	V	71
R	H	CD1	LEU	A	31	L	H	HZ	PHE	V	67
R	H	CD1	LEU	A	31	L	H	CH2	TRP	V	71
R	H	CD1	LEU	A	31	L	H	CZ3	TRP	V	71
R	H	CD1	LEU	A	31	L	H	HH2	TRP	V	71
R	H	CD1	LEU	A	31	L	H	HZ3	TRP	V	71
R	H	CD2	LEU	A	31	L	H	CH2	TRP	V	71
R	H	CD2	LEU	A	31	L	H	HH2	TRP	V	71
R	H	CD2	LEU	A	31	L	H	HZ2	TRP	V	71
R	H	CG2	THR	A	32	L	H	HE2	PHE	V	67
R	H	CG2	ILE	A	244	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	244	L	H	HG23	VAL	V	39
R	H	CD1	ILE	A	244	L	H	CG2	VAL	V	39
R	H	CD1	ILE	A	244	L	H	HG12	VAL	V	39
R	H	CD1	ILE	A	244	L	H	HG22	VAL	V	39
R	H	CD1	ILE	A	244	L	H	HG23	VAL	V	39
R	H	CA	GLY	A	251	L	H	CD1	LEU	V	303
R	H	CA	GLY	A	251	L	H	HD11	LEU	V	303
R	H	CA	GLY	A	251	L	H	HD12	LEU	V	303
R	H	C	GLY	A	251	L	H	HD11	LEU	V	303
R	H	C	GLY	A	251	L	H	HD12	LEU	V	303
R	H	O	GLY	A	251	L	H	HD11	LEU	V	303
R	H	O	GLY	A	251	L	H	HD12	LEU	V	303
R	H	N	SER	A	252	L	H	HD12	LEU	V	303
R	H	OG	SER	A	252	L	H	HG13	VAL	V	46
R	H	OG	SER	A	252	L	H	ND2	ASN	V	50
R	H	OG	SER	A	252	L	H	HD22	ASN	V	50
R	H	CB	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CG	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CD1	PHE	A	255	L	H	C	ASN	V	50
R	H	CD1	PHE	A	255	L	H	CB	ASN	V	50
R	H	CD1	PHE	A	255	L	H	O	ASN	V	50
R	H	CD1	PHE	A	255	L	H	HA	ASN	V	50
R	H	CD1	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CD2	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CE1	PHE	A	255	L	H	CA	ASN	V	50
R	H	CE1	PHE	A	255	L	H	C	ASN	V	50
R	H	CE1	PHE	A	255	L	H	CB	ASN	V	50
R	H	CE1	PHE	A	255	L	H	O	ASN	V	50
R	H	CE1	PHE	A	255	L	H	HA	ASN	V	50
R	H	CE1	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CE1	PHE	A	255	L	-	HA	ASP	V	51
R	H	CE2	PHE	A	255	L	H	C	ASN	V	50
R	H	CE2	PHE	A	255	L	H	O	ASN	V	50
R	H	CE2	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CE2	PHE	A	255	L	-	HA	ASP	V	51
R	H	CZ	PHE	A	255	L	H	CA	ASN	V	50
R	H	CZ	PHE	A	255	L	H	C	ASN	V	50
R	H	CZ	PHE	A	255	L	H	O	ASN	V	50
R	H	CZ	PHE	A	255	L	H	HA	ASN	V	50
R	H	CZ	PHE	A	255	L	H	HB3	ASN	V	50
R	H	CZ	PHE	A	255	L	-	N	ASP	V	51
R	H	CZ	PHE	A	255	L	-	CA	ASP	V	51
R	H	CZ	PHE	A	255	L	-	HA	ASP	V	51
R	H	CZ	PHE	A	255	L	H	H	SER	V	52
R	H	CG1	ILE	A	268	L	H	HB3	SER	V	52
R	H	CD1	ILE	A	268	L	H	HB3	SER	V	52
R	H	CD1	ILE	A	268	L	H	HG	SER	V	52
R	H	C	GLY	A	271	L	H	O	CYS	V	49
R	H	C	GLY	A	271	L	H	HB2	CYS	V	49
R	H	O	GLY	A	271	L	H	HB2	CYS	V	49
R	H	N	VAL	A	272	L	H	O	CYS	V	49
R	H	N	VAL	A	272	L	H	OD1	ASN	V	50
R	H	CA	VAL	A	272	L	H	OD1	ASN	V	50
R	H	CB	VAL	A	272	L	H	CG	ASN	V	50
R	H	CB	VAL	A	272	L	H	OD1	ASN	V	50
R	H	CG1	VAL	A	272	L	H	CG	ASN	V	50
R	H	CG1	VAL	A	272	L	H	ND2	ASN	V	50
R	H	CG1	VAL	A	272	L	H	OD1	ASN	V	50
R	H	CG1	VAL	A	272	L	H	HD22	ASN	V	50
R	H	CG2	VAL	A	272	L	H	CA	ASN	V	50
R	H	CG2	VAL	A	272	L	H	CB	ASN	V	50
R	H	CG2	VAL	A	272	L	H	CG	ASN	V	50
R	H	CG2	VAL	A	272	L	H	OD1	ASN	V	50
R	H	CG2	VAL	A	272	L	H	HA	ASN	V	50
R	H	CG2	VAL	A	272	L	H	HB3	ASN	V	50
R	H	CB	LEU	A	275	L	H	HA	VAL	V	46
R	H	CB	LEU	A	275	L	H	HG23	VAL	V	46
R	H	CB	LEU	A	275	L	H	CB	CYS	V	49
R	H	CB	LEU	A	275	L	H	HB2	CYS	V	49
R	H	CB	LEU	A	275	L	H	HB3	CYS	V	49
R	H	CB	LEU	A	275	L	H	OD1	ASN	V	50
R	H	CB	LEU	A	275	L	H	HD22	ASN	V	50
R	H	CG	LEU	A	275	L	H	HA	VAL	V	46
R	H	CG	LEU	A	275	L	H	CA	CYS	V	49
R	H	CG	LEU	A	275	L	H	CB	CYS	V	49
R	H	CG	LEU	A	275	L	H	SG	CYS	V	49
R	H	CG	LEU	A	275	L	H	HB2	CYS	V	49
R	H	CG	LEU	A	275	L	H	HB3	CYS	V	49
R	H	CG	LEU	A	275	L	H	HG	CYS	V	49
R	H	CD1	LEU	A	275	L	H	CA	VAL	V	46
R	H	CD1	LEU	A	275	L	H	C	VAL	V	46
R	H	CD1	LEU	A	275	L	H	O	VAL	V	46
R	H	CD1	LEU	A	275	L	H	HA	VAL	V	46
R	H	CD1	LEU	A	275	L	H	N	CYS	V	49
R	H	CD1	LEU	A	275	L	H	CA	CYS	V	49
R	H	CD1	LEU	A	275	L	H	C	CYS	V	49
R	H	CD1	LEU	A	275	L	H	CB	CYS	V	49
R	H	CD1	LEU	A	275	L	H	O	CYS	V	49
R	H	CD1	LEU	A	275	L	H	SG	CYS	V	49
R	H	CD1	LEU	A	275	L	H	H	CYS	V	49
R	H	CD1	LEU	A	275	L	H	HA	CYS	V	49
R	H	CD1	LEU	A	275	L	H	HB2	CYS	V	49
R	H	CD1	LEU	A	275	L	H	HB3	CYS	V	49
R	H	CD1	LEU	A	275	L	H	HG	CYS	V	49
R	H	CD1	LEU	A	275	L	H	N	ASN	V	50
R	H	CD1	LEU	A	275	L	H	CG	ASN	V	50
R	H	CD1	LEU	A	275	L	H	ND2	ASN	V	50
R	H	CD1	LEU	A	275	L	H	OD1	ASN	V	50
R	H	CD1	LEU	A	275	L	H	H	ASN	V	50
R	H	CD1	LEU	A	275	L	H	HD22	ASN	V	50
R	H	CD2	LEU	A	275	L	H	O	ILE	V	45
R	H	CD2	LEU	A	275	L	H	HG21	ILE	V	45
R	H	CD2	LEU	A	275	L	H	HA	VAL	V	46
R	H	CD2	LEU	A	275	L	H	CA	CYS	V	49
R	H	CD2	LEU	A	275	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	275	L	H	SG	CYS	V	49
R	H	CD2	LEU	A	275	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	275	L	H	HB3	CYS	V	49
R	H	CD2	LEU	A	275	L	H	HG	CYS	V	49
R	H	CB	VAL	A	279	L	H	HG23	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	279	L	H	HG21	ILE	V	45
R	H	CG1	VAL	A	279	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	279	L	H	CG2	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG21	VAL	V	46
R	H	CG1	VAL	A	279	L	H	HG23	VAL	V	46
R	H	CG2	VAL	A	279	L	H	CG2	ILE	V	45
R	H	CG2	VAL	A	279	L	H	HG21	ILE	V	45
R	H	CG2	VAL	A	279	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	70
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	70
R	H	CB	LEU	A	283	L	H	HB3	SER	V	42
R	H	CG	LEU	A	283	L	H	CB	SER	V	42
R	H	CG	LEU	A	283	L	H	OG	SER	V	42
R	H	CG	LEU	A	283	L	H	HB2	SER	V	42
R	H	CG	LEU	A	283	L	H	HB3	SER	V	42
R	H	CG	LEU	A	283	L	H	HG	SER	V	42
R	H	CD1	LEU	A	283	L	H	CA	SER	V	42
R	H	CD1	LEU	A	283	L	H	CB	SER	V	42
R	H	CD1	LEU	A	283	L	H	OG	SER	V	42
R	H	CD1	LEU	A	283	L	H	HA	SER	V	42
R	H	CD1	LEU	A	283	L	H	HB2	SER	V	42
R	H	CD1	LEU	A	283	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	283	L	H	HG	SER	V	42
R	H	CD2	LEU	A	283	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	283	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	283	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	283	L	H	CB	SER	V	42
R	H	CD2	LEU	A	283	L	H	OG	SER	V	42
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	283	L	H	HB3	SER	V	42
R	H	CD2	LEU	A	283	L	H	HG	SER	V	42
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	70
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	70
R	H	CD2	LEU	A	283	L	H	HD23	LEU	V	70
R	H	CB	PHE	A	286	L	H	HH	TYR	V	34
R	H	CB	PHE	A	286	L	H	CG1	VAL	V	38
R	H	CB	PHE	A	286	L	H	HG12	VAL	V	38
R	H	CB	PHE	A	286	L	H	HG13	VAL	V	38
R	H	CB	PHE	A	286	L	H	HG23	VAL	V	38
R	H	CG	PHE	A	286	L	H	OH	TYR	V	34
R	H	CG	PHE	A	286	L	H	HH	TYR	V	34
R	H	CG	PHE	A	286	L	H	HG12	VAL	V	38
R	H	CD1	PHE	A	286	L	H	OH	TYR	V	34
R	H	CD1	PHE	A	286	L	H	CZ	TYR	V	34
R	H	CD1	PHE	A	286	L	H	HH	TYR	V	34
R	H	CD1	PHE	A	286	L	H	HG23	VAL	V	38
R	H	CE1	PHE	A	286	L	H	OH	TYR	V	34
R	H	CE1	PHE	A	286	L	H	HH	TYR	V	34
R	H	CE1	PHE	A	286	L	H	CB	SER	V	74
R	H	CE1	PHE	A	286	L	H	OG	SER	V	74
R	H	CE1	PHE	A	286	L	H	HB3	SER	V	74
R	H	CZ	PHE	A	286	L	H	HH	TYR	V	34
R	H	CZ	PHE	A	286	L	H	HB3	SER	V	74
R	H	CA	LEU	A	290	L	H	HE1	TYR	V	34
R	H	C	LEU	A	290	L	H	CD1	LEU	V	31
R	H	C	LEU	A	290	L	H	HD11	LEU	V	31
R	H	C	LEU	A	290	L	H	HD12	LEU	V	31
R	H	C	LEU	A	290	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	290	L	H	CD1	TYR	V	34
R	H	CB	LEU	A	290	L	H	CE1	TYR	V	34
R	H	CB	LEU	A	290	L	H	HD1	TYR	V	34
R	H	CB	LEU	A	290	L	H	HE1	TYR	V	34
R	H	O	LEU	A	290	L	H	CG	LEU	V	31
R	H	O	LEU	A	290	L	H	CD1	LEU	V	31
R	H	O	LEU	A	290	L	H	HD11	LEU	V	31
R	H	O	LEU	A	290	L	H	HD12	LEU	V	31
R	H	O	LEU	A	290	L	H	HD13	LEU	V	31
R	H	O	LEU	A	290	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	290	L	H	CE1	TYR	V	34
R	H	CG	LEU	A	290	L	H	OH	TYR	V	34
R	H	CG	LEU	A	290	L	H	CZ	TYR	V	34
R	H	CG	LEU	A	290	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	290	L	H	CD1	TYR	V	34
R	H	CD1	LEU	A	290	L	H	CE1	TYR	V	34
R	H	CD1	LEU	A	290	L	H	CE2	TYR	V	34
R	H	CD1	LEU	A	290	L	H	OH	TYR	V	34
R	H	CD1	LEU	A	290	L	H	CZ	TYR	V	34
R	H	CD1	LEU	A	290	L	H	HD1	TYR	V	34
R	H	CD1	LEU	A	290	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	290	L	H	HH	TYR	V	34
R	H	CD1	LEU	A	290	L	H	HG3	PRO	V	78
R	H	CD2	LEU	A	290	L	H	HE1	TYR	V	34
R	H	CD2	LEU	A	290	L	H	HB2	PRO	V	78
R	H	CD2	LEU	A	290	L	H	HG3	PRO	V	78
R	-	N	ARG	A	291	L	H	HD12	LEU	V	31
R	-	CA	ARG	A	291	L	H	HD12	LEU	V	31
R	-	CA	ARG	A	291	L	H	HD23	LEU	V	31
R	-	C	ARG	A	291	L	H	HD12	LEU	V	31
R	-	C	ARG	A	291	L	H	HD23	LEU	V	31
R	-	O	ARG	A	291	L	H	HD23	LEU	V	31
R	-	CG	ARG	A	291	L	H	OG	SER	V	35
R	-	CG	ARG	A	291	L	H	HB3	SER	V	35
R	-	CG	ARG	A	291	L	H	HG	SER	V	35
R	-	CD	ARG	A	291	L	H	OG	SER	V	35
R	-	CD	ARG	A	291	L	H	HB3	SER	V	35
R	-	NE	ARG	A	291	L	H	CA	SER	V	35
R	-	NE	ARG	A	291	L	H	CB	SER	V	35
R	-	NE	ARG	A	291	L	H	OG	SER	V	35
R	-	NE	ARG	A	291	L	H	HA	SER	V	35
R	-	NE	ARG	A	291	L	H	HB2	SER	V	35
R	-	NE	ARG	A	291	L	H	HB3	SER	V	35
R	-	NE	ARG	A	291	L	H	HG21	VAL	V	39
R	-	NE	ARG	A	291	L	H	HG22	VAL	V	39
R	-	NH1	ARG	A	291	L	H	HB3	SER	V	35
R	-	NH1	ARG	A	291	L	H	HG22	VAL	V	39
R	-	NH2	ARG	A	291	L	H	CA	SER	V	35
R	-	NH2	ARG	A	291	L	H	C	SER	V	35
R	-	NH2	ARG	A	291	L	H	CB	SER	V	35
R	-	NH2	ARG	A	291	L	H	O	SER	V	35
R	-	NH2	ARG	A	291	L	H	HA	SER	V	35
R	-	NH2	ARG	A	291	L	H	HB2	SER	V	35
R	-	NH2	ARG	A	291	L	H	HB3	SER	V	35
R	-	NH2	ARG	A	291	L	H	CB	VAL	V	39
R	-	NH2	ARG	A	291	L	H	CG2	VAL	V	39
R	-	NH2	ARG	A	291	L	H	HB	VAL	V	39
R	-	NH2	ARG	A	291	L	H	HG21	VAL	V	39
R	-	NH2	ARG	A	291	L	H	HG22	VAL	V	39
R	-	NH2	ARG	A	291	L	H	HG23	VAL	V	39
R	-	CZ	ARG	A	291	L	H	CB	SER	V	35
R	-	CZ	ARG	A	291	L	H	HB3	SER	V	35
R	-	CZ	ARG	A	291	L	H	CG2	VAL	V	39
R	-	CZ	ARG	A	291	L	H	HG21	VAL	V	39
R	-	CZ	ARG	A	291	L	H	HG22	VAL	V	39
R	-	CZ	ARG	A	291	L	H	HG23	VAL	V	39
R	H	CG	LYS	A	293	L	H	HE1	PHE	V	27
R	H	CD	LYS	A	293	L	H	HE1	PHE	V	27
R	H	CE	LYS	A	293	L	H	HE1	PHE	V	27
R	H	C	LYS	A	296	L	H	HD11	ILE	V	85
R	H	CB	LYS	A	296	L	H	HZ	PHE	V	27
R	H	CB	LYS	A	296	L	H	HD11	ILE	V	85
R	H	O	LYS	A	296	L	H	HG23	VAL	V	82
R	H	O	LYS	A	296	L	H	HD11	ILE	V	85
R	H	CG	LYS	A	296	L	H	HZ	PHE	V	27
R	H	CD	LYS	A	296	L	H	CE2	PHE	V	27
R	H	CD	LYS	A	296	L	H	CZ	PHE	V	27
R	H	CD	LYS	A	296	L	H	HE2	PHE	V	27
R	H	CD	LYS	A	296	L	H	HZ	PHE	V	27
R	H	CD	LYS	A	296	L	H	HD13	LEU	V	31
R	H	CD	LYS	A	296	L	H	HB3	LEU	V	81
R	H	CD	LYS	A	296	L	H	HD12	LEU	V	81
R	H	CE	LYS	A	296	L	H	HE2	PHE	V	27
R	H	CE	LYS	A	296	L	H	HZ	PHE	V	27
R	H	CE	LYS	A	296	L	H	CD1	LEU	V	31
R	H	CE	LYS	A	296	L	H	HD11	LEU	V	31
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	31
R	H	CE	LYS	A	296	L	H	HD13	LEU	V	31
R	H	CE	LYS	A	296	L	H	CD1	LEU	V	81
R	H	CE	LYS	A	296	L	H	HB3	LEU	V	81
R	H	CE	LYS	A	296	L	H	HD11	LEU	V	81
R	H	CE	LYS	A	296	L	H	HD12	LEU	V	81
R	H	CE	LYS	A	296	L	H	HD13	LEU	V	81
R	H	CE	LYS	A	296	L	H	HD22	LEU	V	81
R	H	NZ	LYS	A	296	L	H	CZ	PHE	V	27
R	H	NZ	LYS	A	296	L	H	HE2	PHE	V	27
R	H	NZ	LYS	A	296	L	H	HZ	PHE	V	27
R	H	NZ	LYS	A	296	L	H	CB	LEU	V	31
R	H	NZ	LYS	A	296	L	H	CG	LEU	V	31
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	31
R	H	NZ	LYS	A	296	L	H	CD2	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HA	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HB2	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HD22	LEU	V	31
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	31
R	H	NZ	LYS	A	296	L	H	CG	LEU	V	81
R	H	NZ	LYS	A	296	L	H	CD1	LEU	V	81
R	H	NZ	LYS	A	296	L	H	CD2	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HB3	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HD11	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HD12	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HD13	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HD22	LEU	V	81
R	H	NZ	LYS	A	296	L	H	HD23	LEU	V	81
R	H	N	GLN	A	297	L	H	HD11	ILE	V	85
R	H	CD1	PHE	A	299	L	H	HG22	VAL	V	82
R	H	CE1	PHE	A	299	L	H	HG22	VAL	V	82
R	H	CA	SER	A	300	L	H	HG12	VAL	V	82
R	H	CB	SER	A	300	L	H	HG12	VAL	V	82
R	H	CB	SER	A	300	L	H	HG23	VAL	V	82
R	H	CB	SER	A	300	L	-	HB2	SER	V	86
R	H	CB	SER	A	300	L	-	HG	SER	V	86
R	H	OG	SER	A	300	L	H	CG1	VAL	V	82
R	H	OG	SER	A	300	L	H	HG11	VAL	V	82
R	H	OG	SER	A	300	L	H	HG12	VAL	V	82
R	H	OG	SER	A	300	L	H	HG13	VAL	V	82
R	H	OG	SER	A	300	L	-	CB	SER	V	86
R	H	OG	SER	A	300	L	-	OG	SER	V	86
R	H	OG	SER	A	300	L	-	HB2	SER	V	86
R	H	OG	SER	A	300	L	-	HB3	SER	V	86
R	H	OG	SER	A	300	L	-	HG	SER	V	86
R	H	CG	LYS	A	304	L	-	HG	SER	V	86
R	H	CG	LYS	A	304	L	-	CB	ASP	V	88
R	H	CG	LYS	A	304	L	-	OD2	ASP	V	88
R	H	CG	LYS	A	304	L	-	HB2	ASP	V	88
R	H	CG	LYS	A	304	L	-	HB3	ASP	V	88
R	H	CD	LYS	A	304	L	-	OG	SER	V	86
R	H	CD	LYS	A	304	L	-	HG	SER	V	86
R	H	CD	LYS	A	304	L	-	CB	ASP	V	88
R	H	CD	LYS	A	304	L	-	H	ASP	V	88
R	H	CD	LYS	A	304	L	-	HB2	ASP	V	88
R	H	CD	LYS	A	304	L	-	HB3	ASP	V	88
R	H	CE	LYS	A	304	L	-	CB	SER	V	86
R	H	CE	LYS	A	304	L	-	OG	SER	V	86
R	H	CE	LYS	A	304	L	-	HA	SER	V	86
R	H	CE	LYS	A	304	L	-	HB2	SER	V	86
R	H	CE	LYS	A	304	L	-	HG	SER	V	86
R	H	CE	LYS	A	304	L	-	H	GLU	V	87
R	H	CE	LYS	A	304	L	-	N	ASP	V	88
R	H	CE	LYS	A	304	L	-	CB	ASP	V	88
R	H	CE	LYS	A	304	L	-	H	ASP	V	88
R	H	CE	LYS	A	304	L	-	HB2	ASP	V	88
R	H	CE	LYS	A	304	L	-	HB3	ASP	V	88
R	H	NZ	LYS	A	304	L	-	CA	SER	V	86
R	H	NZ	LYS	A	304	L	-	CB	SER	V	86
R	H	NZ	LYS	A	304	L	-	OG	SER	V	86
R	H	NZ	LYS	A	304	L	-	HA	SER	V	86
R	H	NZ	LYS	A	304	L	-	HB2	SER	V	86
R	H	NZ	LYS	A	304	L	-	HG	SER	V	86
R	H	NZ	LYS	A	304	L	-	H	GLU	V	87
R	H	NZ	LYS	A	304	L	-	H	ASP	V	88
R	H	CE	LYS	A	311	L	S	OE1	GLU	V	10
R	H	CE	LYS	A	311	L	S	OE2	GLU	V	10
R	H	NZ	LYS	A	311	L	S	OE1	GLU	V	10

- 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