IID

Q3C1V8_Q15475.8 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	H	ALA	A	105	L	-	GLU	V	215
R	H	TYR	A	109	L	-	ASP	V	216
R	H	TYR	A	109	L	-	GLU	V	217
R	-	TYR	A	129	L	-	GLU	V	213
R	-	TYR	A	129	L	-	PRO	V	214
R	-	TYR	A	129	L	-	GLU	V	215
R	-	CYS	A	130	L	-	PRO	V	214
R	-	PHE	A	131	L	-	PRO	V	214
R	H	PRO	A	151	L	H	ARG	V	128
R	H	PRO	A	151	L	H	ILE	V	131
R	H	LYS	A	154	L	H	ARG	V	128
R	H	LYS	A	154	L	-	GLN	V	132
R	H	LYS	A	154	L	H	GLU	V	139
R	H	ARG	A	155	L	H	LYS	V	127
R	H	ARG	A	155	L	H	ILE	V	131
R	-	THR	A	164	L	-	VAL	V	210
R	-	THR	A	164	L	-	THR	V	212
R	H	THR	A	165	L	H	ILE	V	131
R	H	THR	A	166	L	H	ILE	V	131
R	H	THR	A	166	L	-	GLN	V	132
R	H	THR	A	166	L	-	ARG	V	133
R	H	THR	A	166	L	-	GLU	V	213
R	H	GLN	A	167	L	-	THR	V	212
R	H	GLN	A	167	L	-	GLU	V	213
R	H	GLN	A	167	L	-	PRO	V	214
R	H	SER	A	169	L	-	GLN	V	132
R	H	ASN	A	170	L	-	GLU	V	213
R	H	ASN	A	174	L	-	ASP	V	216
R	H	GLN	A	177	L	-	ASP	V	219
R	H	ARG	A	178	L	-	ASP	V	216
R	H	ALA	A	181	L	-	ASP	V	219
R	H	ALA	A	184	L	-	ILE	V	220
R	H	ALA	A	184	L	-	GLU	V	223
R	H	ARG	A	187	L	-	GLU	V	223
R	-	ASN	A	237	L	-	ARG	V	109
R	-	MET	A	238	L	-	ARG	V	109
R	-	GLY	A	239	L	-	ARG	V	109
R	-	HIS	A	240	L	-	HIS	V	107
R	-	HIS	A	240	L	-	ARG	V	109
R	-	ALA	A	241	L	-	HIS	V	107
R	-	ALA	A	241	L	-	CYS	V	108
R	-	ALA	A	241	L	-	ARG	V	109
R	-	ALA	A	241	L	-	ARG	V	110
R	-	ARG	A	242	L	-	HIS	V	107
R	-	ARG	A	242	L	-	CYS	V	108
R	-	ARG	A	242	L	-	ARG	V	110
R	-	SER	A	243	L	-	CYS	V	108
R	-	SER	A	243	L	-	ARG	V	110
R	-	LEU	A	248	L	-	HIS	V	80
R	-	PRO	A	249	L	-	HIS	V	78
R	-	PRO	A	249	L	-	HIS	V	80
R	-	GLY	A	250	L	-	HIS	V	80
R	-	LEU	A	251	L	-	HIS	V	79
R	-	LEU	A	251	L	-	HIS	V	80
R	-	THR	A	252	L	-	PRO	V	81
R	-	ALA	A	253	L	-	PRO	V	81
R	-	GLN	A	255	L	-	TYR	V	82

- 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

Q3C1V8_Q15475.8 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	H	N	ALA	A	105	L	-	OE2	GLU	V	215
R	H	CA	ALA	A	105	L	-	CD	GLU	V	215
R	H	CA	ALA	A	105	L	-	OE1	GLU	V	215
R	H	CA	ALA	A	105	L	-	OE2	GLU	V	215
R	H	C	ALA	A	105	L	-	OE2	GLU	V	215
R	H	CB	ALA	A	105	L	-	CB	GLU	V	215
R	H	CB	ALA	A	105	L	-	CG	GLU	V	215
R	H	CB	ALA	A	105	L	-	CD	GLU	V	215
R	H	CB	ALA	A	105	L	-	OE1	GLU	V	215
R	H	CB	ALA	A	105	L	-	OE2	GLU	V	215
R	H	CB	ALA	A	105	L	-	HB2	GLU	V	215
R	H	CB	ALA	A	105	L	-	HB3	GLU	V	215
R	H	O	ALA	A	105	L	-	OE2	GLU	V	215
R	H	CG	TYR	A	109	L	-	OD1	ASP	V	216
R	H	CD1	TYR	A	109	L	-	OD1	ASP	V	216
R	H	CD1	TYR	A	109	L	-	OE2	GLU	V	217
R	H	CD2	TYR	A	109	L	-	OD1	ASP	V	216
R	H	CD2	TYR	A	109	L	-	OD2	ASP	V	216
R	H	CE1	TYR	A	109	L	-	OD1	ASP	V	216
R	H	CE1	TYR	A	109	L	-	OE2	GLU	V	217
R	H	CE2	TYR	A	109	L	-	CG	ASP	V	216
R	H	CE2	TYR	A	109	L	-	OD1	ASP	V	216
R	H	CE2	TYR	A	109	L	-	OD2	ASP	V	216
R	H	CZ	TYR	A	109	L	-	OD1	ASP	V	216
R	-	CA	TYR	A	129	L	-	CB	PRO	V	214
R	-	CA	TYR	A	129	L	-	HB2	PRO	V	214
R	-	CA	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CA	TYR	A	129	L	-	HG3	PRO	V	214
R	-	C	TYR	A	129	L	-	CB	PRO	V	214
R	-	C	TYR	A	129	L	-	CG	PRO	V	214
R	-	C	TYR	A	129	L	-	HB2	PRO	V	214
R	-	C	TYR	A	129	L	-	HB3	PRO	V	214
R	-	C	TYR	A	129	L	-	HG2	PRO	V	214
R	-	C	TYR	A	129	L	-	HG3	PRO	V	214
R	-	CB	TYR	A	129	L	-	CB	PRO	V	214
R	-	CB	TYR	A	129	L	-	HB2	PRO	V	214
R	-	CB	TYR	A	129	L	-	HB3	PRO	V	214
R	-	O	TYR	A	129	L	-	N	PRO	V	214
R	-	O	TYR	A	129	L	-	CA	PRO	V	214
R	-	O	TYR	A	129	L	-	CB	PRO	V	214
R	-	O	TYR	A	129	L	-	CG	PRO	V	214
R	-	O	TYR	A	129	L	-	CD	PRO	V	214
R	-	O	TYR	A	129	L	-	HA	PRO	V	214
R	-	O	TYR	A	129	L	-	HB2	PRO	V	214
R	-	O	TYR	A	129	L	-	HB3	PRO	V	214
R	-	O	TYR	A	129	L	-	HG2	PRO	V	214
R	-	O	TYR	A	129	L	-	HG3	PRO	V	214
R	-	O	TYR	A	129	L	-	HD2	PRO	V	214
R	-	CG	TYR	A	129	L	-	CB	PRO	V	214
R	-	CG	TYR	A	129	L	-	HA	PRO	V	214
R	-	CG	TYR	A	129	L	-	HB2	PRO	V	214
R	-	CG	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CD1	TYR	A	129	L	-	O	GLU	V	213
R	-	CD1	TYR	A	129	L	-	N	PRO	V	214
R	-	CD1	TYR	A	129	L	-	CA	PRO	V	214
R	-	CD1	TYR	A	129	L	-	C	PRO	V	214
R	-	CD1	TYR	A	129	L	-	CB	PRO	V	214
R	-	CD1	TYR	A	129	L	-	CG	PRO	V	214
R	-	CD1	TYR	A	129	L	-	HA	PRO	V	214
R	-	CD1	TYR	A	129	L	-	HB2	PRO	V	214
R	-	CD1	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CD1	TYR	A	129	L	-	N	GLU	V	215
R	-	CD1	TYR	A	129	L	-	H	GLU	V	215
R	-	CD1	TYR	A	129	L	-	HG3	GLU	V	215
R	-	CD2	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CE1	TYR	A	129	L	-	C	GLU	V	213
R	-	CE1	TYR	A	129	L	-	O	GLU	V	213
R	-	CE1	TYR	A	129	L	-	N	PRO	V	214
R	-	CE1	TYR	A	129	L	-	CA	PRO	V	214
R	-	CE1	TYR	A	129	L	-	C	PRO	V	214
R	-	CE1	TYR	A	129	L	-	CB	PRO	V	214
R	-	CE1	TYR	A	129	L	-	HA	PRO	V	214
R	-	CE1	TYR	A	129	L	-	HB2	PRO	V	214
R	-	CE1	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CE1	TYR	A	129	L	-	N	GLU	V	215
R	-	CE1	TYR	A	129	L	-	H	GLU	V	215
R	-	CE1	TYR	A	129	L	-	HG3	GLU	V	215
R	-	OH	TYR	A	129	L	-	O	GLU	V	213
R	-	OH	TYR	A	129	L	-	HA	PRO	V	214
R	-	OH	TYR	A	129	L	-	HG3	GLU	V	215
R	-	CZ	TYR	A	129	L	-	O	GLU	V	213
R	-	CZ	TYR	A	129	L	-	CA	PRO	V	214
R	-	CZ	TYR	A	129	L	-	HA	PRO	V	214
R	-	CZ	TYR	A	129	L	-	HB3	PRO	V	214
R	-	CZ	TYR	A	129	L	-	H	GLU	V	215
R	-	CZ	TYR	A	129	L	-	HG3	GLU	V	215
R	-	N	CYS	A	130	L	-	CG	PRO	V	214
R	-	N	CYS	A	130	L	-	HB3	PRO	V	214
R	-	N	CYS	A	130	L	-	HG3	PRO	V	214
R	-	CA	CYS	A	130	L	-	CG	PRO	V	214
R	-	CA	CYS	A	130	L	-	HG2	PRO	V	214
R	-	CA	CYS	A	130	L	-	HG3	PRO	V	214
R	-	C	CYS	A	130	L	-	HG3	PRO	V	214
R	-	CB	CYS	A	130	L	-	HG2	PRO	V	214
R	-	CB	CYS	A	130	L	-	HG3	PRO	V	214
R	-	SG	CYS	A	130	L	-	CB	PRO	V	214
R	-	SG	CYS	A	130	L	-	CG	PRO	V	214
R	-	SG	CYS	A	130	L	-	HB2	PRO	V	214
R	-	SG	CYS	A	130	L	-	HG2	PRO	V	214
R	-	SG	CYS	A	130	L	-	HG3	PRO	V	214
R	-	CE1	PHE	A	131	L	-	HD2	PRO	V	214
R	H	CB	PRO	A	151	L	H	HD13	ILE	V	131
R	H	O	PRO	A	151	L	H	HG22	ILE	V	131
R	H	O	PRO	A	151	L	H	HD13	ILE	V	131
R	H	CG	PRO	A	151	L	H	NH1	ARG	V	128
R	H	CG	PRO	A	151	L	H	HD3	ARG	V	128
R	H	CG	PRO	A	151	L	H	HH11	ARG	V	128
R	H	CG	PRO	A	151	L	H	HH12	ARG	V	128
R	H	NZ	LYS	A	154	L	H	HH21	ARG	V	128
R	H	NZ	LYS	A	154	L	-	OE1	GLN	V	132
R	H	NZ	LYS	A	154	L	H	OE1	GLU	V	139
R	H	CD	ARG	A	155	L	H	HD11	ILE	V	131
R	H	NE	ARG	A	155	L	H	HD11	ILE	V	131
R	H	NE	ARG	A	155	L	H	HD13	ILE	V	131
R	H	NH2	ARG	A	155	L	H	HE2	LYS	V	127
R	H	NH2	ARG	A	155	L	H	HZ1	LYS	V	127
R	-	CG2	THR	A	164	L	-	O	VAL	V	210
R	-	CG2	THR	A	164	L	-	H	THR	V	212
R	H	C	THR	A	165	L	H	O	ILE	V	131
R	H	CB	THR	A	165	L	H	O	ILE	V	131
R	H	CB	THR	A	165	L	H	CG2	ILE	V	131
R	H	CB	THR	A	165	L	H	HA	ILE	V	131
R	H	CB	THR	A	165	L	H	HG21	ILE	V	131
R	H	CB	THR	A	165	L	H	HG23	ILE	V	131
R	H	CG2	THR	A	165	L	H	HG23	ILE	V	131
R	H	OG1	THR	A	165	L	H	CA	ILE	V	131
R	H	OG1	THR	A	165	L	H	C	ILE	V	131
R	H	OG1	THR	A	165	L	H	O	ILE	V	131
R	H	OG1	THR	A	165	L	H	CG2	ILE	V	131
R	H	OG1	THR	A	165	L	H	HA	ILE	V	131
R	H	OG1	THR	A	165	L	H	HG21	ILE	V	131
R	H	OG1	THR	A	165	L	H	HG23	ILE	V	131
R	H	N	THR	A	166	L	H	O	ILE	V	131
R	H	CA	THR	A	166	L	H	O	ILE	V	131
R	H	CG2	THR	A	166	L	-	OE1	GLU	V	213
R	H	OG1	THR	A	166	L	H	O	ILE	V	131
R	H	OG1	THR	A	166	L	-	HA	GLN	V	132
R	H	OG1	THR	A	166	L	-	H	ARG	V	133
R	H	OG1	THR	A	166	L	-	HH11	ARG	V	133
R	H	CB	GLN	A	167	L	-	O	THR	V	212
R	H	CG	GLN	A	167	L	-	C	THR	V	212
R	H	CG	GLN	A	167	L	-	O	THR	V	212
R	H	CG	GLN	A	167	L	-	H	THR	V	212
R	H	CG	GLN	A	167	L	-	HA	GLU	V	213
R	H	CG	GLN	A	167	L	-	HG2	GLU	V	213
R	H	CD	GLN	A	167	L	-	N	THR	V	212
R	H	CD	GLN	A	167	L	-	CA	THR	V	212
R	H	CD	GLN	A	167	L	-	C	THR	V	212
R	H	CD	GLN	A	167	L	-	CB	THR	V	212
R	H	CD	GLN	A	167	L	-	O	THR	V	212
R	H	CD	GLN	A	167	L	-	H	THR	V	212
R	H	CD	GLN	A	167	L	-	HB	THR	V	212
R	H	NE2	GLN	A	167	L	-	N	THR	V	212
R	H	NE2	GLN	A	167	L	-	CA	THR	V	212
R	H	NE2	GLN	A	167	L	-	C	THR	V	212
R	H	NE2	GLN	A	167	L	-	CB	THR	V	212
R	H	NE2	GLN	A	167	L	-	O	THR	V	212
R	H	NE2	GLN	A	167	L	-	CG2	THR	V	212
R	H	NE2	GLN	A	167	L	-	OG1	THR	V	212
R	H	NE2	GLN	A	167	L	-	H	THR	V	212
R	H	NE2	GLN	A	167	L	-	HA	THR	V	212
R	H	NE2	GLN	A	167	L	-	HB	THR	V	212
R	H	NE2	GLN	A	167	L	-	HG21	THR	V	212
R	H	NE2	GLN	A	167	L	-	HG23	THR	V	212
R	H	NE2	GLN	A	167	L	-	N	GLU	V	213
R	H	NE2	GLN	A	167	L	-	HA	GLU	V	213
R	H	NE2	GLN	A	167	L	-	HD2	PRO	V	214
R	H	OE1	GLN	A	167	L	-	O	THR	V	212
R	H	OE1	GLN	A	167	L	-	H	THR	V	212
R	H	OE1	GLN	A	167	L	-	HB	THR	V	212
R	H	CB	SER	A	169	L	-	CD	GLN	V	132
R	H	CB	SER	A	169	L	-	OE1	GLN	V	132
R	H	CB	SER	A	169	L	-	HG3	GLN	V	132
R	H	OG	SER	A	169	L	-	CG	GLN	V	132
R	H	OG	SER	A	169	L	-	CD	GLN	V	132
R	H	OG	SER	A	169	L	-	NE2	GLN	V	132
R	H	OG	SER	A	169	L	-	OE1	GLN	V	132
R	H	OG	SER	A	169	L	-	HG3	GLN	V	132
R	H	OG	SER	A	169	L	-	HE22	GLN	V	132
R	H	CG	ASN	A	170	L	-	OE1	GLU	V	213
R	H	ND2	ASN	A	170	L	-	CD	GLU	V	213
R	H	ND2	ASN	A	170	L	-	OE1	GLU	V	213
R	H	CG	ASN	A	174	L	-	O	ASP	V	216
R	H	ND2	ASN	A	174	L	-	O	ASP	V	216
R	H	ND2	ASN	A	174	L	-	H	ASP	V	216
R	H	OD1	ASN	A	174	L	-	O	ASP	V	216
R	H	O	GLN	A	177	L	-	H	ASP	V	219
R	H	NH2	ARG	A	178	L	-	HB2	ASP	V	216
R	H	NH2	ARG	A	178	L	-	HB3	ASP	V	216
R	H	CB	ALA	A	181	L	-	O	ASP	V	219
R	H	CB	ALA	A	184	L	-	HG21	ILE	V	220
R	H	CB	ALA	A	184	L	-	HG3	GLU	V	223
R	H	NH1	ARG	A	187	L	-	HB3	GLU	V	223
R	-	OD1	ASN	A	237	L	-	HH22	ARG	V	109
R	-	CA	MET	A	238	L	-	HH12	ARG	V	109
R	-	C	MET	A	238	L	-	HH12	ARG	V	109
R	-	N	GLY	A	239	L	-	NH1	ARG	V	109
R	-	N	GLY	A	239	L	-	HH11	ARG	V	109
R	-	N	GLY	A	239	L	-	HH12	ARG	V	109
R	-	CA	GLY	A	239	L	-	HH11	ARG	V	109
R	-	C	GLY	A	239	L	-	HD3	ARG	V	109
R	-	C	GLY	A	239	L	-	HH11	ARG	V	109
R	-	N	HIS	A	240	L	-	HD3	ARG	V	109
R	-	N	HIS	A	240	L	-	HH11	ARG	V	109
R	-	C	HIS	A	240	L	-	HB3	HIS	V	107
R	-	ND1	HIS	A	240	L	-	HD2	HIS	V	107
R	-	N	ALA	A	241	L	-	CB	HIS	V	107
R	-	N	ALA	A	241	L	-	HB2	HIS	V	107
R	-	N	ALA	A	241	L	-	HB3	HIS	V	107
R	-	N	ALA	A	241	L	-	HA	ARG	V	109
R	-	N	ALA	A	241	L	-	HG2	ARG	V	109
R	-	N	ALA	A	241	L	-	H	ARG	V	110
R	-	CA	ALA	A	241	L	-	CB	HIS	V	107
R	-	CA	ALA	A	241	L	-	HA	HIS	V	107
R	-	CA	ALA	A	241	L	-	HB2	HIS	V	107
R	-	CA	ALA	A	241	L	-	HB3	HIS	V	107
R	-	CA	ALA	A	241	L	-	HA	ARG	V	109
R	-	CA	ALA	A	241	L	-	HH21	ARG	V	110
R	-	C	ALA	A	241	L	-	HB3	HIS	V	107
R	-	C	ALA	A	241	L	-	O	CYS	V	108
R	-	C	ALA	A	241	L	-	NH2	ARG	V	110
R	-	C	ALA	A	241	L	-	H	ARG	V	110
R	-	C	ALA	A	241	L	-	HB2	ARG	V	110
R	-	C	ALA	A	241	L	-	HE	ARG	V	110
R	-	C	ALA	A	241	L	-	HH21	ARG	V	110
R	-	CB	ALA	A	241	L	-	HB3	HIS	V	107
R	-	CB	ALA	A	241	L	-	HD2	HIS	V	107
R	-	O	ALA	A	241	L	-	CB	ARG	V	110
R	-	O	ALA	A	241	L	-	NE	ARG	V	110
R	-	O	ALA	A	241	L	-	NH2	ARG	V	110
R	-	O	ALA	A	241	L	-	CZ	ARG	V	110
R	-	O	ALA	A	241	L	-	H	ARG	V	110
R	-	O	ALA	A	241	L	-	HB2	ARG	V	110
R	-	O	ALA	A	241	L	-	HB3	ARG	V	110
R	-	O	ALA	A	241	L	-	HE	ARG	V	110
R	-	O	ALA	A	241	L	-	HH21	ARG	V	110
R	-	O	ALA	A	241	L	-	HH22	ARG	V	110
R	-	N	ARG	A	242	L	-	HA	HIS	V	107
R	-	N	ARG	A	242	L	-	HB3	HIS	V	107
R	-	N	ARG	A	242	L	-	C	CYS	V	108
R	-	N	ARG	A	242	L	-	O	CYS	V	108
R	-	N	ARG	A	242	L	-	NH2	ARG	V	110
R	-	N	ARG	A	242	L	-	H	ARG	V	110
R	-	N	ARG	A	242	L	-	HB2	ARG	V	110
R	-	N	ARG	A	242	L	-	HH21	ARG	V	110
R	-	CA	ARG	A	242	L	-	O	CYS	V	108
R	-	CA	ARG	A	242	L	-	NH2	ARG	V	110
R	-	CA	ARG	A	242	L	-	CZ	ARG	V	110
R	-	CA	ARG	A	242	L	-	HB2	ARG	V	110
R	-	CA	ARG	A	242	L	-	HH21	ARG	V	110
R	-	CA	ARG	A	242	L	-	HH22	ARG	V	110
R	-	C	ARG	A	242	L	-	O	CYS	V	108
R	-	C	ARG	A	242	L	-	HB2	CYS	V	108
R	-	C	ARG	A	242	L	-	NE	ARG	V	110
R	-	C	ARG	A	242	L	-	NH1	ARG	V	110
R	-	C	ARG	A	242	L	-	NH2	ARG	V	110
R	-	C	ARG	A	242	L	-	CZ	ARG	V	110
R	-	C	ARG	A	242	L	-	HB2	ARG	V	110
R	-	C	ARG	A	242	L	-	HG2	ARG	V	110
R	-	C	ARG	A	242	L	-	HH11	ARG	V	110
R	-	C	ARG	A	242	L	-	HH12	ARG	V	110
R	-	C	ARG	A	242	L	-	HH21	ARG	V	110
R	-	C	ARG	A	242	L	-	HH22	ARG	V	110
R	-	CB	ARG	A	242	L	-	NH1	ARG	V	110
R	-	CB	ARG	A	242	L	-	NH2	ARG	V	110
R	-	CB	ARG	A	242	L	-	CZ	ARG	V	110
R	-	CB	ARG	A	242	L	-	HH12	ARG	V	110
R	-	CB	ARG	A	242	L	-	HH21	ARG	V	110
R	-	CB	ARG	A	242	L	-	HH22	ARG	V	110
R	-	O	ARG	A	242	L	-	CB	ARG	V	110
R	-	O	ARG	A	242	L	-	CG	ARG	V	110
R	-	O	ARG	A	242	L	-	CD	ARG	V	110
R	-	O	ARG	A	242	L	-	NE	ARG	V	110
R	-	O	ARG	A	242	L	-	NH1	ARG	V	110
R	-	O	ARG	A	242	L	-	NH2	ARG	V	110
R	-	O	ARG	A	242	L	-	CZ	ARG	V	110
R	-	O	ARG	A	242	L	-	HB2	ARG	V	110
R	-	O	ARG	A	242	L	-	HG2	ARG	V	110
R	-	O	ARG	A	242	L	-	HD3	ARG	V	110
R	-	O	ARG	A	242	L	-	HE	ARG	V	110
R	-	O	ARG	A	242	L	-	HH11	ARG	V	110
R	-	O	ARG	A	242	L	-	HH12	ARG	V	110
R	-	O	ARG	A	242	L	-	HH21	ARG	V	110
R	-	O	ARG	A	242	L	-	HH22	ARG	V	110
R	-	CG	ARG	A	242	L	-	NH2	ARG	V	110
R	-	CG	ARG	A	242	L	-	HH22	ARG	V	110
R	-	CD	ARG	A	242	L	-	HH22	ARG	V	110
R	-	N	SER	A	243	L	-	CB	CYS	V	108
R	-	N	SER	A	243	L	-	O	CYS	V	108
R	-	N	SER	A	243	L	-	HB2	CYS	V	108
R	-	CA	SER	A	243	L	-	HB2	CYS	V	108
R	-	CB	SER	A	243	L	-	HB2	CYS	V	108
R	-	O	SER	A	243	L	-	NH1	ARG	V	110
R	-	O	SER	A	243	L	-	HH11	ARG	V	110
R	-	O	SER	A	243	L	-	HH12	ARG	V	110
R	-	OG	SER	A	243	L	-	CB	CYS	V	108
R	-	OG	SER	A	243	L	-	H	CYS	V	108
R	-	OG	SER	A	243	L	-	HB2	CYS	V	108
R	-	OG	SER	A	243	L	-	HB3	CYS	V	108
R	-	CD2	LEU	A	248	L	-	HE2	HIS	V	80
R	-	N	PRO	A	249	L	-	HD2	HIS	V	78
R	-	CA	PRO	A	249	L	-	HE1	HIS	V	80
R	-	CA	PRO	A	249	L	-	HE2	HIS	V	80
R	-	C	PRO	A	249	L	-	HE1	HIS	V	80
R	-	CB	PRO	A	249	L	-	CE1	HIS	V	80
R	-	CB	PRO	A	249	L	-	NE2	HIS	V	80
R	-	CB	PRO	A	249	L	-	HE1	HIS	V	80
R	-	CB	PRO	A	249	L	-	HE2	HIS	V	80
R	-	O	PRO	A	249	L	-	HD2	HIS	V	78
R	-	CG	PRO	A	249	L	-	CB	HIS	V	78
R	-	CG	PRO	A	249	L	-	HB2	HIS	V	78
R	-	CG	PRO	A	249	L	-	HB3	HIS	V	78
R	-	CG	PRO	A	249	L	-	HD2	HIS	V	78
R	-	CG	PRO	A	249	L	-	CD2	HIS	V	80
R	-	CG	PRO	A	249	L	-	CE1	HIS	V	80
R	-	CG	PRO	A	249	L	-	NE2	HIS	V	80
R	-	CG	PRO	A	249	L	-	HE1	HIS	V	80
R	-	CG	PRO	A	249	L	-	HE2	HIS	V	80
R	-	CD	PRO	A	249	L	-	CB	HIS	V	78
R	-	CD	PRO	A	249	L	-	CD2	HIS	V	78
R	-	CD	PRO	A	249	L	-	HB2	HIS	V	78
R	-	CD	PRO	A	249	L	-	HB3	HIS	V	78
R	-	CD	PRO	A	249	L	-	HD2	HIS	V	78
R	-	CD	PRO	A	249	L	-	HE2	HIS	V	80
R	-	N	GLY	A	250	L	-	CE1	HIS	V	80
R	-	N	GLY	A	250	L	-	HE1	HIS	V	80
R	-	CA	GLY	A	250	L	-	HE1	HIS	V	80
R	-	C	GLY	A	250	L	-	HE1	HIS	V	80
R	-	O	GLY	A	250	L	-	HE1	HIS	V	80
R	-	N	LEU	A	251	L	-	ND1	HIS	V	80
R	-	N	LEU	A	251	L	-	CE1	HIS	V	80
R	-	N	LEU	A	251	L	-	HE1	HIS	V	80
R	-	CD1	LEU	A	251	L	-	HE2	HIS	V	79
R	-	CD2	LEU	A	251	L	-	O	HIS	V	79
R	-	CD2	LEU	A	251	L	-	CD2	HIS	V	79
R	-	CD2	LEU	A	251	L	-	NE2	HIS	V	79
R	-	CD2	LEU	A	251	L	-	HD2	HIS	V	79
R	-	CD2	LEU	A	251	L	-	HE2	HIS	V	79
R	-	CA	THR	A	252	L	-	HG3	PRO	V	81
R	-	CB	THR	A	252	L	-	HG3	PRO	V	81
R	-	CG2	THR	A	252	L	-	HG3	PRO	V	81
R	-	CG2	THR	A	252	L	-	HD2	PRO	V	81
R	-	CA	ALA	A	253	L	-	HG2	PRO	V	81
R	-	CA	ALA	A	253	L	-	HG3	PRO	V	81
R	-	CB	ALA	A	253	L	-	HG3	PRO	V	81
R	-	NE2	GLN	A	255	L	-	HD1	TYR	V	82

- 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