IID

Q9C0J1_Q9H0U6.1 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	H	ARG	A	138	L	H	GLU	V	138
R	H	SER	A	139	L	S	VAL	V	103
R	H	SER	A	139	L	H	ARG	V	135
R	-	ARG	A	143	L	-	GLU	V	109
R	-	ARG	A	143	L	H	ILE	V	112
R	-	ARG	A	143	L	H	VAL	V	131
R	-	ARG	A	143	L	H	ARG	V	135
R	-	TRP	A	147	L	H	LYS	V	114
R	-	ARG	A	149	L	H	TRP	V	110
R	-	SER	A	164	L	-	ARG	V	51
R	-	ALA	A	165	L	-	ARG	V	51
R	-	PRO	A	166	L	-	ASN	V	52
R	-	PRO	A	167	L	-	ASN	V	50
R	-	PRO	A	167	L	-	ASN	V	52
R	H	LEU	A	170	L	-	ASN	V	52
R	H	LEU	A	170	L	-	ARG	V	54
R	H	LEU	A	170	L	H	LEU	V	58
R	H	TYR	A	173	L	-	GLY	V	140
R	H	TYR	A	173	L	-	ASN	V	142
R	H	GLU	A	177	L	H	LEU	V	137
R	H	GLU	A	177	L	H	GLU	V	138
R	H	GLU	A	177	L	-	GLY	V	140
R	H	PHE	A	178	L	H	LEU	V	137
R	H	PHE	A	178	L	H	GLU	V	138
R	H	PHE	A	178	L	-	ALA	V	139
R	H	PHE	A	178	L	-	GLY	V	140
R	H	LEU	A	33	L	H	ALA	V	153
R	H	LEU	A	33	L	H	ALA	V	154
R	H	TRP	A	357	L	S	VAL	V	102
R	H	TRP	A	357	L	S	VAL	V	103
R	H	TRP	A	357	L	S	SER	V	104
R	H	TYR	A	36	L	H	LYS	V	159
R	H	TRP	A	360	L	-	GLU	V	109
R	H	ALA	A	361	L	-	ARG	V	108
R	H	THR	A	364	L	-	ARG	V	108
R	H	THR	A	364	L	-	GLU	V	109
R	H	THR	A	364	L	H	TRP	V	110
R	-	ASP	A	365	L	-	ARG	V	108
R	-	GLU	A	366	L	H	TRP	V	110
R	-	GLU	A	366	L	H	LYS	V	113
R	H	VAL	A	40	L	H	GLN	V	162
R	H	VAL	A	40	L	H	SER	V	163
R	H	VAL	A	40	L	H	THR	V	166
R	H	VAL	A	40	L	-	LEU	V	172
R	H	LEU	A	41	L	H	THR	V	166
R	H	LEU	A	41	L	-	VAL	V	171
R	H	LEU	A	41	L	-	ARG	V	173
R	H	LEU	A	43	L	H	THR	V	166
R	H	LEU	A	43	L	H	GLU	V	167
R	H	GLY	A	44	L	H	THR	V	166
R	H	GLY	A	44	L	-	VAL	V	171
R	H	CYS	A	45	L	-	VAL	V	171
R	H	LEU	A	47	L	H	THR	V	166
R	H	LEU	A	47	L	H	GLU	V	167
R	H	LEU	A	47	L	-	GLY	V	169
R	H	PHE	A	48	L	-	ASN	V	142
R	H	PHE	A	48	L	-	GLY	V	169
R	H	PHE	A	48	L	-	VAL	V	170
R	H	PHE	A	48	L	-	VAL	V	171
R	H	LYS	A	51	L	H	LEU	V	137

- 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

Q9C0J1_Q9H0U6.1 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	H	CD1	LEU	A	33	L	H	HB3	ALA	V	154
R	H	CD2	LEU	A	33	L	H	C	ALA	V	153
R	H	CD2	LEU	A	33	L	H	CB	ALA	V	153
R	H	CD2	LEU	A	33	L	H	O	ALA	V	153
R	H	CD2	LEU	A	33	L	H	HB1	ALA	V	153
R	H	CD2	LEU	A	33	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	33	L	H	N	ALA	V	154
R	H	CD2	LEU	A	33	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	33	L	H	HA	ALA	V	154
R	H	CD2	LEU	A	33	L	H	HB3	ALA	V	154
R	H	CG	TYR	A	36	L	H	HD3	LYS	V	159
R	H	CG	TYR	A	36	L	H	HE2	LYS	V	159
R	H	CD1	TYR	A	36	L	H	HG2	LYS	V	159
R	H	CD1	TYR	A	36	L	H	HD3	LYS	V	159
R	H	CE1	TYR	A	36	L	H	HB2	LYS	V	159
R	H	CE1	TYR	A	36	L	H	HD3	LYS	V	159
R	H	CZ	TYR	A	36	L	H	HD3	LYS	V	159
R	H	CA	VAL	A	40	L	H	HG21	THR	V	166
R	H	C	VAL	A	40	L	H	CG2	THR	V	166
R	H	C	VAL	A	40	L	H	HG21	THR	V	166
R	H	C	VAL	A	40	L	H	HG23	THR	V	166
R	H	CB	VAL	A	40	L	H	HB3	GLN	V	162
R	H	CB	VAL	A	40	L	H	HG21	THR	V	166
R	H	O	VAL	A	40	L	H	CB	THR	V	166
R	H	O	VAL	A	40	L	H	CG2	THR	V	166
R	H	O	VAL	A	40	L	H	OG1	THR	V	166
R	H	O	VAL	A	40	L	H	HB	THR	V	166
R	H	O	VAL	A	40	L	H	HG21	THR	V	166
R	H	O	VAL	A	40	L	H	HG22	THR	V	166
R	H	O	VAL	A	40	L	H	HG23	THR	V	166
R	H	CG1	VAL	A	40	L	H	C	GLN	V	162
R	H	CG1	VAL	A	40	L	H	CB	GLN	V	162
R	H	CG1	VAL	A	40	L	H	O	GLN	V	162
R	H	CG1	VAL	A	40	L	H	HB3	GLN	V	162
R	H	CG1	VAL	A	40	L	H	HA	SER	V	163
R	H	CG1	VAL	A	40	L	H	CB	THR	V	166
R	H	CG1	VAL	A	40	L	H	CG2	THR	V	166
R	H	CG1	VAL	A	40	L	H	OG1	THR	V	166
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	166
R	H	CG1	VAL	A	40	L	H	HG22	THR	V	166
R	H	CG1	VAL	A	40	L	H	HG23	THR	V	166
R	H	CG1	VAL	A	40	L	-	HD11	LEU	V	172
R	H	CG2	VAL	A	40	L	H	HB3	GLN	V	162
R	H	N	LEU	A	41	L	H	HG21	THR	V	166
R	H	CG	LEU	A	41	L	-	CB	ARG	V	173
R	H	CG	LEU	A	41	L	-	HB2	ARG	V	173
R	H	CG	LEU	A	41	L	-	HB3	ARG	V	173
R	H	CG	LEU	A	41	L	-	HD2	ARG	V	173
R	H	CD1	LEU	A	41	L	-	CB	ARG	V	173
R	H	CD1	LEU	A	41	L	-	CD	ARG	V	173
R	H	CD1	LEU	A	41	L	-	HB2	ARG	V	173
R	H	CD1	LEU	A	41	L	-	HD2	ARG	V	173
R	H	CD1	LEU	A	41	L	-	HD3	ARG	V	173
R	H	CD1	LEU	A	41	L	-	HH11	ARG	V	173
R	H	CD2	LEU	A	41	L	-	CG1	VAL	V	171
R	H	CD2	LEU	A	41	L	-	HG11	VAL	V	171
R	H	CD2	LEU	A	41	L	-	HG13	VAL	V	171
R	H	CD2	LEU	A	41	L	-	CB	ARG	V	173
R	H	CD2	LEU	A	41	L	-	CG	ARG	V	173
R	H	CD2	LEU	A	41	L	-	CD	ARG	V	173
R	H	CD2	LEU	A	41	L	-	HB2	ARG	V	173
R	H	CD2	LEU	A	41	L	-	HB3	ARG	V	173
R	H	CD2	LEU	A	41	L	-	HD2	ARG	V	173
R	H	CD2	LEU	A	41	L	-	HD3	ARG	V	173
R	H	C	LEU	A	43	L	H	HB	THR	V	166
R	H	O	LEU	A	43	L	H	HB	THR	V	166
R	H	CD2	LEU	A	43	L	H	HG2	GLU	V	167
R	H	CD2	LEU	A	43	L	H	HG3	GLU	V	167
R	H	N	GLY	A	44	L	H	CB	THR	V	166
R	H	N	GLY	A	44	L	H	HB	THR	V	166
R	H	N	GLY	A	44	L	H	HG21	THR	V	166
R	H	N	GLY	A	44	L	H	HG23	THR	V	166
R	H	CA	GLY	A	44	L	H	CB	THR	V	166
R	H	CA	GLY	A	44	L	H	O	THR	V	166
R	H	CA	GLY	A	44	L	H	CG2	THR	V	166
R	H	CA	GLY	A	44	L	H	HA	THR	V	166
R	H	CA	GLY	A	44	L	H	HB	THR	V	166
R	H	CA	GLY	A	44	L	H	HG23	THR	V	166
R	H	CA	GLY	A	44	L	-	HG23	VAL	V	171
R	H	C	GLY	A	44	L	-	HG23	VAL	V	171
R	H	O	GLY	A	44	L	-	HG23	VAL	V	171
R	H	N	CYS	A	45	L	-	HG23	VAL	V	171
R	H	CA	CYS	A	45	L	-	HG23	VAL	V	171
R	H	SG	CYS	A	45	L	-	HG12	VAL	V	171
R	H	CB	LEU	A	47	L	H	O	THR	V	166
R	H	CB	LEU	A	47	L	H	HA	GLU	V	167
R	H	CB	LEU	A	47	L	-	HA2	GLY	V	169
R	H	CG	LEU	A	47	L	H	O	THR	V	166
R	H	CG	LEU	A	47	L	H	HA	GLU	V	167
R	H	CD1	LEU	A	47	L	H	C	THR	V	166
R	H	CD1	LEU	A	47	L	H	O	THR	V	166
R	H	CD1	LEU	A	47	L	H	N	GLU	V	167
R	H	CD1	LEU	A	47	L	H	CA	GLU	V	167
R	H	CD1	LEU	A	47	L	H	C	GLU	V	167
R	H	CD1	LEU	A	47	L	H	CB	GLU	V	167
R	H	CD1	LEU	A	47	L	H	O	GLU	V	167
R	H	CD1	LEU	A	47	L	H	CG	GLU	V	167
R	H	CD1	LEU	A	47	L	H	H	GLU	V	167
R	H	CD1	LEU	A	47	L	H	HA	GLU	V	167
R	H	CD1	LEU	A	47	L	H	HG2	GLU	V	167
R	H	CD1	LEU	A	47	L	H	HG3	GLU	V	167
R	H	CD1	LEU	A	47	L	-	H	GLY	V	169
R	H	CD2	LEU	A	47	L	H	HA	GLU	V	167
R	H	N	PHE	A	48	L	-	HA2	GLY	V	169
R	H	CB	PHE	A	48	L	-	HG21	VAL	V	171
R	H	CG	PHE	A	48	L	-	O	GLY	V	169
R	H	CG	PHE	A	48	L	-	HG21	VAL	V	171
R	H	CG	PHE	A	48	L	-	HG22	VAL	V	171
R	H	CD2	PHE	A	48	L	-	HB3	ASN	V	142
R	H	CD2	PHE	A	48	L	-	C	GLY	V	169
R	H	CD2	PHE	A	48	L	-	O	GLY	V	169
R	H	CD2	PHE	A	48	L	-	CG2	VAL	V	171
R	H	CD2	PHE	A	48	L	-	HG21	VAL	V	171
R	H	CD2	PHE	A	48	L	-	HG22	VAL	V	171
R	H	CE1	PHE	A	48	L	-	ND2	ASN	V	142
R	H	CE1	PHE	A	48	L	-	HB3	ASN	V	142
R	H	CE1	PHE	A	48	L	-	HD21	ASN	V	142
R	H	CE2	PHE	A	48	L	-	CB	ASN	V	142
R	H	CE2	PHE	A	48	L	-	CG	ASN	V	142
R	H	CE2	PHE	A	48	L	-	HB3	ASN	V	142
R	H	CE2	PHE	A	48	L	-	C	GLY	V	169
R	H	CE2	PHE	A	48	L	-	O	GLY	V	169
R	H	CE2	PHE	A	48	L	-	HA	VAL	V	170
R	H	CE2	PHE	A	48	L	-	H	VAL	V	171
R	H	CE2	PHE	A	48	L	-	HG21	VAL	V	171
R	H	CZ	PHE	A	48	L	-	CB	ASN	V	142
R	H	CZ	PHE	A	48	L	-	CG	ASN	V	142
R	H	CZ	PHE	A	48	L	-	ND2	ASN	V	142
R	H	CZ	PHE	A	48	L	-	HB2	ASN	V	142
R	H	CZ	PHE	A	48	L	-	HB3	ASN	V	142
R	H	CZ	PHE	A	48	L	-	HD21	ASN	V	142
R	H	CZ	PHE	A	48	L	-	HD22	ASN	V	142
R	H	CZ	PHE	A	48	L	-	O	GLY	V	169
R	H	CE	LYS	A	51	L	H	HD13	LEU	V	137
R	H	NZ	LYS	A	51	L	H	CG	LEU	V	137
R	H	NZ	LYS	A	51	L	H	CD1	LEU	V	137
R	H	NZ	LYS	A	51	L	H	HB3	LEU	V	137
R	H	NZ	LYS	A	51	L	H	HD11	LEU	V	137
R	H	NZ	LYS	A	51	L	H	HD12	LEU	V	137
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	137
R	H	NZ	LYS	A	51	L	H	HD23	LEU	V	137
R	H	CD	ARG	A	138	L	H	HB3	GLU	V	138
R	H	CA	SER	A	139	L	H	HD3	ARG	V	135
R	H	CB	SER	A	139	L	H	HD3	ARG	V	135
R	H	O	SER	A	139	L	H	NH1	ARG	V	135
R	H	O	SER	A	139	L	H	CZ	ARG	V	135
R	H	O	SER	A	139	L	H	HH11	ARG	V	135
R	H	O	SER	A	139	L	H	HH12	ARG	V	135
R	H	OG	SER	A	139	L	S	HA	VAL	V	103
R	H	OG	SER	A	139	L	S	HG12	VAL	V	103
R	H	OG	SER	A	139	L	S	HG22	VAL	V	103
R	H	OG	SER	A	139	L	H	HB3	ARG	V	135
R	H	OG	SER	A	139	L	H	HD3	ARG	V	135
R	-	CG	ARG	A	143	L	H	NH2	ARG	V	135
R	-	CG	ARG	A	143	L	H	HE	ARG	V	135
R	-	CG	ARG	A	143	L	H	HH21	ARG	V	135
R	-	CD	ARG	A	143	L	H	NE	ARG	V	135
R	-	CD	ARG	A	143	L	H	NH2	ARG	V	135
R	-	CD	ARG	A	143	L	H	CZ	ARG	V	135
R	-	CD	ARG	A	143	L	H	HE	ARG	V	135
R	-	CD	ARG	A	143	L	H	HH21	ARG	V	135
R	-	CD	ARG	A	143	L	H	HH22	ARG	V	135
R	-	NE	ARG	A	143	L	H	HG12	VAL	V	131
R	-	NE	ARG	A	143	L	H	HG13	VAL	V	131
R	-	NE	ARG	A	143	L	H	NE	ARG	V	135
R	-	NE	ARG	A	143	L	H	NH2	ARG	V	135
R	-	NE	ARG	A	143	L	H	CZ	ARG	V	135
R	-	NE	ARG	A	143	L	H	HE	ARG	V	135
R	-	NE	ARG	A	143	L	H	HH21	ARG	V	135
R	-	NE	ARG	A	143	L	H	HH22	ARG	V	135
R	-	NH1	ARG	A	143	L	-	CD	GLU	V	109
R	-	NH1	ARG	A	143	L	-	OE2	GLU	V	109
R	-	NH1	ARG	A	143	L	H	CG1	ILE	V	112
R	-	NH1	ARG	A	143	L	H	CD1	ILE	V	112
R	-	NH1	ARG	A	143	L	H	HG12	ILE	V	112
R	-	NH1	ARG	A	143	L	H	HG13	ILE	V	112
R	-	NH1	ARG	A	143	L	H	HD11	ILE	V	112
R	-	NH1	ARG	A	143	L	H	HD12	ILE	V	112
R	-	NH1	ARG	A	143	L	H	CG1	VAL	V	131
R	-	NH1	ARG	A	143	L	H	HG11	VAL	V	131
R	-	NH1	ARG	A	143	L	H	HG12	VAL	V	131
R	-	NH1	ARG	A	143	L	H	HG13	VAL	V	131
R	-	NH1	ARG	A	143	L	H	NE	ARG	V	135
R	-	NH1	ARG	A	143	L	H	NH1	ARG	V	135
R	-	NH1	ARG	A	143	L	H	NH2	ARG	V	135
R	-	NH1	ARG	A	143	L	H	CZ	ARG	V	135
R	-	NH1	ARG	A	143	L	H	HE	ARG	V	135
R	-	NH1	ARG	A	143	L	H	HH11	ARG	V	135
R	-	NH1	ARG	A	143	L	H	HH12	ARG	V	135
R	-	NH1	ARG	A	143	L	H	HH21	ARG	V	135
R	-	NH1	ARG	A	143	L	H	HH22	ARG	V	135
R	-	NH2	ARG	A	143	L	H	CD1	ILE	V	112
R	-	NH2	ARG	A	143	L	H	HG12	ILE	V	112
R	-	NH2	ARG	A	143	L	H	HG13	ILE	V	112
R	-	NH2	ARG	A	143	L	H	HD11	ILE	V	112
R	-	NH2	ARG	A	143	L	H	CB	VAL	V	131
R	-	NH2	ARG	A	143	L	H	CG1	VAL	V	131
R	-	NH2	ARG	A	143	L	H	CG2	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HB	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HG11	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HG12	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HG13	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HG22	VAL	V	131
R	-	NH2	ARG	A	143	L	H	HG23	VAL	V	131
R	-	NH2	ARG	A	143	L	H	NE	ARG	V	135
R	-	NH2	ARG	A	143	L	H	NH2	ARG	V	135
R	-	NH2	ARG	A	143	L	H	CZ	ARG	V	135
R	-	NH2	ARG	A	143	L	H	HE	ARG	V	135
R	-	NH2	ARG	A	143	L	H	HH21	ARG	V	135
R	-	NH2	ARG	A	143	L	H	HH22	ARG	V	135
R	-	CZ	ARG	A	143	L	-	OE2	GLU	V	109
R	-	CZ	ARG	A	143	L	H	HG12	ILE	V	112
R	-	CZ	ARG	A	143	L	H	HG13	ILE	V	112
R	-	CZ	ARG	A	143	L	H	HD11	ILE	V	112
R	-	CZ	ARG	A	143	L	H	CG1	VAL	V	131
R	-	CZ	ARG	A	143	L	H	HG11	VAL	V	131
R	-	CZ	ARG	A	143	L	H	HG12	VAL	V	131
R	-	CZ	ARG	A	143	L	H	HG13	VAL	V	131
R	-	CZ	ARG	A	143	L	H	NE	ARG	V	135
R	-	CZ	ARG	A	143	L	H	NH1	ARG	V	135
R	-	CZ	ARG	A	143	L	H	NH2	ARG	V	135
R	-	CZ	ARG	A	143	L	H	CZ	ARG	V	135
R	-	CZ	ARG	A	143	L	H	HE	ARG	V	135
R	-	CZ	ARG	A	143	L	H	HH21	ARG	V	135
R	-	CZ	ARG	A	143	L	H	HH22	ARG	V	135
R	-	C	TRP	A	147	L	H	HZ1	LYS	V	114
R	-	O	TRP	A	147	L	H	NZ	LYS	V	114
R	-	O	TRP	A	147	L	H	HZ1	LYS	V	114
R	-	O	TRP	A	147	L	H	HZ2	LYS	V	114
R	-	O	TRP	A	147	L	H	HZ3	LYS	V	114
R	-	N	ARG	A	149	L	H	HH2	TRP	V	110
R	-	CG	ARG	A	149	L	H	HH2	TRP	V	110
R	-	OG	SER	A	164	L	-	HD3	ARG	V	51
R	-	CB	ALA	A	165	L	-	HB2	ARG	V	51
R	-	CA	PRO	A	166	L	-	HB2	ASN	V	52
R	-	CB	PRO	A	166	L	-	HB2	ASN	V	52
R	-	CG	PRO	A	167	L	-	ND2	ASN	V	50
R	-	CG	PRO	A	167	L	-	OD1	ASN	V	50
R	-	CG	PRO	A	167	L	-	HD21	ASN	V	50
R	-	CG	PRO	A	167	L	-	HD22	ASN	V	50
R	-	CG	PRO	A	167	L	-	HD21	ASN	V	52
R	-	CD	PRO	A	167	L	-	OD1	ASN	V	50
R	-	CD	PRO	A	167	L	-	HD22	ASN	V	50
R	-	CD	PRO	A	167	L	-	CB	ASN	V	52
R	-	CD	PRO	A	167	L	-	ND2	ASN	V	52
R	-	CD	PRO	A	167	L	-	HB2	ASN	V	52
R	-	CD	PRO	A	167	L	-	HB3	ASN	V	52
R	-	CD	PRO	A	167	L	-	HD21	ASN	V	52
R	H	CB	LEU	A	170	L	-	HD21	ASN	V	52
R	H	CB	LEU	A	170	L	-	HD22	ASN	V	52
R	H	CG	LEU	A	170	L	-	ND2	ASN	V	52
R	H	CG	LEU	A	170	L	-	HD22	ASN	V	52
R	H	CD1	LEU	A	170	L	-	HD22	ASN	V	52
R	H	CD1	LEU	A	170	L	-	HD2	ARG	V	54
R	H	CD1	LEU	A	170	L	-	HH11	ARG	V	54
R	H	CD1	LEU	A	170	L	H	HD12	LEU	V	58
R	H	CD2	LEU	A	170	L	-	CG	ASN	V	52
R	H	CD2	LEU	A	170	L	-	ND2	ASN	V	52
R	H	CD2	LEU	A	170	L	-	OD1	ASN	V	52
R	H	CD2	LEU	A	170	L	-	HD21	ASN	V	52
R	H	CD2	LEU	A	170	L	-	HD22	ASN	V	52
R	H	CD1	TYR	A	173	L	-	HA3	GLY	V	140
R	H	CE1	TYR	A	173	L	-	CA	GLY	V	140
R	H	CE1	TYR	A	173	L	-	O	GLY	V	140
R	H	CE1	TYR	A	173	L	-	HA2	GLY	V	140
R	H	CE1	TYR	A	173	L	-	HA3	GLY	V	140
R	H	OH	TYR	A	173	L	-	CA	GLY	V	140
R	H	OH	TYR	A	173	L	-	C	GLY	V	140
R	H	OH	TYR	A	173	L	-	O	GLY	V	140
R	H	OH	TYR	A	173	L	-	HA2	GLY	V	140
R	H	OH	TYR	A	173	L	-	HA3	GLY	V	140
R	H	OH	TYR	A	173	L	-	CG	ASN	V	142
R	H	OH	TYR	A	173	L	-	ND2	ASN	V	142
R	H	OH	TYR	A	173	L	-	OD1	ASN	V	142
R	H	OH	TYR	A	173	L	-	HD22	ASN	V	142
R	H	CZ	TYR	A	173	L	-	CA	GLY	V	140
R	H	CZ	TYR	A	173	L	-	HA2	GLY	V	140
R	H	CZ	TYR	A	173	L	-	HA3	GLY	V	140
R	H	CZ	TYR	A	173	L	-	HD22	ASN	V	142
R	H	C	GLU	A	177	L	H	HA	GLU	V	138
R	H	CB	GLU	A	177	L	H	O	LEU	V	137
R	H	CB	GLU	A	177	L	H	O	GLU	V	138
R	H	CB	GLU	A	177	L	H	HA	GLU	V	138
R	H	O	GLU	A	177	L	H	HA	GLU	V	138
R	H	O	GLU	A	177	L	H	HG3	GLU	V	138
R	H	CG	GLU	A	177	L	H	C	LEU	V	137
R	H	CG	GLU	A	177	L	H	O	LEU	V	137
R	H	CG	GLU	A	177	L	H	N	GLU	V	138
R	H	CG	GLU	A	177	L	H	CA	GLU	V	138
R	H	CG	GLU	A	177	L	H	C	GLU	V	138
R	H	CG	GLU	A	177	L	H	O	GLU	V	138
R	H	CG	GLU	A	177	L	H	HA	GLU	V	138
R	H	CG	GLU	A	177	L	-	H	GLY	V	140
R	H	CG	GLU	A	177	L	-	HA2	GLY	V	140
R	H	CD	GLU	A	177	L	H	CA	LEU	V	137
R	H	CD	GLU	A	177	L	H	C	LEU	V	137
R	H	CD	GLU	A	177	L	H	CB	LEU	V	137
R	H	CD	GLU	A	177	L	H	O	LEU	V	137
R	H	CD	GLU	A	177	L	H	HA	LEU	V	137
R	H	CD	GLU	A	177	L	H	HB3	LEU	V	137
R	H	CD	GLU	A	177	L	H	N	GLU	V	138
R	H	CD	GLU	A	177	L	H	CA	GLU	V	138
R	H	CD	GLU	A	177	L	H	HA	GLU	V	138
R	H	OE1	GLU	A	177	L	H	CA	LEU	V	137
R	H	OE1	GLU	A	177	L	H	C	LEU	V	137
R	H	OE1	GLU	A	177	L	H	CB	LEU	V	137
R	H	OE1	GLU	A	177	L	H	O	LEU	V	137
R	H	OE1	GLU	A	177	L	H	CG	LEU	V	137
R	H	OE1	GLU	A	177	L	H	HA	LEU	V	137
R	H	OE1	GLU	A	177	L	H	HB2	LEU	V	137
R	H	OE1	GLU	A	177	L	H	HB3	LEU	V	137
R	H	OE1	GLU	A	177	L	H	HD13	LEU	V	137
R	H	OE1	GLU	A	177	L	H	HD23	LEU	V	137
R	H	OE1	GLU	A	177	L	H	N	GLU	V	138
R	H	OE1	GLU	A	177	L	H	CA	GLU	V	138
R	H	OE1	GLU	A	177	L	H	H	GLU	V	138
R	H	OE1	GLU	A	177	L	H	HA	GLU	V	138
R	H	OE2	GLU	A	177	L	H	O	LEU	V	137
R	H	OE2	GLU	A	177	L	H	HB3	LEU	V	137
R	H	N	PHE	A	178	L	H	HA	GLU	V	138
R	H	CA	PHE	A	178	L	H	HG3	GLU	V	138
R	H	CB	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CG	PHE	A	178	L	H	CA	GLU	V	138
R	H	CG	PHE	A	178	L	H	C	GLU	V	138
R	H	CG	PHE	A	178	L	H	CB	GLU	V	138
R	H	CG	PHE	A	178	L	H	O	GLU	V	138
R	H	CG	PHE	A	178	L	H	HA	GLU	V	138
R	H	CG	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CG	PHE	A	178	L	H	HG3	GLU	V	138
R	H	CD1	PHE	A	178	L	H	CA	GLU	V	138
R	H	CD1	PHE	A	178	L	H	C	GLU	V	138
R	H	CD1	PHE	A	178	L	H	CB	GLU	V	138
R	H	CD1	PHE	A	178	L	H	O	GLU	V	138
R	H	CD1	PHE	A	178	L	H	CG	GLU	V	138
R	H	CD1	PHE	A	178	L	H	CD	GLU	V	138
R	H	CD1	PHE	A	178	L	H	OE2	GLU	V	138
R	H	CD1	PHE	A	178	L	H	HA	GLU	V	138
R	H	CD1	PHE	A	178	L	H	HB2	GLU	V	138
R	H	CD1	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CD1	PHE	A	178	L	H	HG2	GLU	V	138
R	H	CD1	PHE	A	178	L	H	HG3	GLU	V	138
R	H	CD1	PHE	A	178	L	-	N	ALA	V	139
R	H	CD2	PHE	A	178	L	H	CA	GLU	V	138
R	H	CD2	PHE	A	178	L	H	C	GLU	V	138
R	H	CD2	PHE	A	178	L	H	O	GLU	V	138
R	H	CD2	PHE	A	178	L	H	HA	GLU	V	138
R	H	CD2	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CD2	PHE	A	178	L	-	HA	ALA	V	139
R	H	CE1	PHE	A	178	L	H	N	GLU	V	138
R	H	CE1	PHE	A	178	L	H	CA	GLU	V	138
R	H	CE1	PHE	A	178	L	H	C	GLU	V	138
R	H	CE1	PHE	A	178	L	H	CB	GLU	V	138
R	H	CE1	PHE	A	178	L	H	O	GLU	V	138
R	H	CE1	PHE	A	178	L	H	CG	GLU	V	138
R	H	CE1	PHE	A	178	L	H	OE2	GLU	V	138
R	H	CE1	PHE	A	178	L	H	H	GLU	V	138
R	H	CE1	PHE	A	178	L	H	HA	GLU	V	138
R	H	CE1	PHE	A	178	L	H	HB2	GLU	V	138
R	H	CE1	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CE1	PHE	A	178	L	H	HG2	GLU	V	138
R	H	CE1	PHE	A	178	L	H	HG3	GLU	V	138
R	H	CE1	PHE	A	178	L	-	N	ALA	V	139
R	H	CE1	PHE	A	178	L	-	CA	ALA	V	139
R	H	CE1	PHE	A	178	L	-	H	ALA	V	139
R	H	CE1	PHE	A	178	L	-	HA	ALA	V	139
R	H	CE2	PHE	A	178	L	H	CA	GLU	V	138
R	H	CE2	PHE	A	178	L	H	C	GLU	V	138
R	H	CE2	PHE	A	178	L	H	O	GLU	V	138
R	H	CE2	PHE	A	178	L	H	HA	GLU	V	138
R	H	CE2	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CE2	PHE	A	178	L	-	N	ALA	V	139
R	H	CE2	PHE	A	178	L	-	CA	ALA	V	139
R	H	CE2	PHE	A	178	L	-	C	ALA	V	139
R	H	CE2	PHE	A	178	L	-	H	ALA	V	139
R	H	CE2	PHE	A	178	L	-	HA	ALA	V	139
R	H	CE2	PHE	A	178	L	-	N	GLY	V	140
R	H	CE2	PHE	A	178	L	-	H	GLY	V	140
R	H	CZ	PHE	A	178	L	H	O	LEU	V	137
R	H	CZ	PHE	A	178	L	H	N	GLU	V	138
R	H	CZ	PHE	A	178	L	H	CA	GLU	V	138
R	H	CZ	PHE	A	178	L	H	C	GLU	V	138
R	H	CZ	PHE	A	178	L	H	CB	GLU	V	138
R	H	CZ	PHE	A	178	L	H	O	GLU	V	138
R	H	CZ	PHE	A	178	L	H	HA	GLU	V	138
R	H	CZ	PHE	A	178	L	H	HB2	GLU	V	138
R	H	CZ	PHE	A	178	L	H	HB3	GLU	V	138
R	H	CZ	PHE	A	178	L	-	N	ALA	V	139
R	H	CZ	PHE	A	178	L	-	CA	ALA	V	139
R	H	CZ	PHE	A	178	L	-	C	ALA	V	139
R	H	CZ	PHE	A	178	L	-	CB	ALA	V	139
R	H	CZ	PHE	A	178	L	-	H	ALA	V	139
R	H	CZ	PHE	A	178	L	-	HA	ALA	V	139
R	H	CZ	PHE	A	178	L	-	HB2	ALA	V	139
R	H	CZ	PHE	A	178	L	-	N	GLY	V	140
R	H	CZ	PHE	A	178	L	-	H	GLY	V	140
R	H	CD2	TRP	A	357	L	S	OG	SER	V	104
R	H	CD2	TRP	A	357	L	S	HG	SER	V	104
R	H	CE2	TRP	A	357	L	S	O	VAL	V	102
R	H	CE2	TRP	A	357	L	S	HA	VAL	V	103
R	H	CE3	TRP	A	357	L	S	CB	SER	V	104
R	H	CE3	TRP	A	357	L	S	OG	SER	V	104
R	H	CE3	TRP	A	357	L	S	H	SER	V	104
R	H	CE3	TRP	A	357	L	S	HG	SER	V	104
R	H	CH2	TRP	A	357	L	S	CA	VAL	V	103
R	H	CH2	TRP	A	357	L	S	C	VAL	V	103
R	H	CH2	TRP	A	357	L	S	HA	VAL	V	103
R	H	CH2	TRP	A	357	L	S	HG12	VAL	V	103
R	H	CH2	TRP	A	357	L	S	N	SER	V	104
R	H	CH2	TRP	A	357	L	S	CA	SER	V	104
R	H	CH2	TRP	A	357	L	S	CB	SER	V	104
R	H	CH2	TRP	A	357	L	S	O	SER	V	104
R	H	CH2	TRP	A	357	L	S	OG	SER	V	104
R	H	CH2	TRP	A	357	L	S	H	SER	V	104
R	H	CH2	TRP	A	357	L	S	HB2	SER	V	104
R	H	CH2	TRP	A	357	L	S	HG	SER	V	104
R	H	CZ2	TRP	A	357	L	S	O	VAL	V	102
R	H	CZ2	TRP	A	357	L	S	CA	VAL	V	103
R	H	CZ2	TRP	A	357	L	S	HA	VAL	V	103
R	H	CZ2	TRP	A	357	L	S	N	SER	V	104
R	H	CZ2	TRP	A	357	L	S	OG	SER	V	104
R	H	CZ2	TRP	A	357	L	S	H	SER	V	104
R	H	CZ3	TRP	A	357	L	S	N	SER	V	104
R	H	CZ3	TRP	A	357	L	S	CA	SER	V	104
R	H	CZ3	TRP	A	357	L	S	C	SER	V	104
R	H	CZ3	TRP	A	357	L	S	CB	SER	V	104
R	H	CZ3	TRP	A	357	L	S	O	SER	V	104
R	H	CZ3	TRP	A	357	L	S	OG	SER	V	104
R	H	CZ3	TRP	A	357	L	S	H	SER	V	104
R	H	CZ3	TRP	A	357	L	S	HB2	SER	V	104
R	H	CZ3	TRP	A	357	L	S	HB3	SER	V	104
R	H	CZ3	TRP	A	357	L	S	HG	SER	V	104
R	H	CD1	TRP	A	360	L	-	HG2	GLU	V	109
R	H	CE2	TRP	A	360	L	-	HG2	GLU	V	109
R	H	NE1	TRP	A	360	L	-	CG	GLU	V	109
R	H	NE1	TRP	A	360	L	-	HG2	GLU	V	109
R	H	O	ALA	A	361	L	-	HB3	ARG	V	108
R	H	C	THR	A	364	L	-	O	ARG	V	108
R	H	CB	THR	A	364	L	-	O	ARG	V	108
R	H	CB	THR	A	364	L	-	HA	GLU	V	109
R	H	CB	THR	A	364	L	H	N	TRP	V	110
R	H	CB	THR	A	364	L	H	H	TRP	V	110
R	H	O	THR	A	364	L	-	O	ARG	V	108
R	H	O	THR	A	364	L	H	H	TRP	V	110
R	H	O	THR	A	364	L	H	HB2	TRP	V	110
R	H	CG2	THR	A	364	L	-	HA	GLU	V	109
R	H	CG2	THR	A	364	L	H	H	TRP	V	110
R	H	OG1	THR	A	364	L	-	O	ARG	V	108
R	H	OG1	THR	A	364	L	-	CA	GLU	V	109
R	H	OG1	THR	A	364	L	-	HA	GLU	V	109
R	H	OG1	THR	A	364	L	-	HG2	GLU	V	109
R	H	OG1	THR	A	364	L	H	H	TRP	V	110
R	-	N	ASP	A	365	L	-	O	ARG	V	108
R	-	CA	ASP	A	365	L	-	HB3	ARG	V	108
R	-	CB	ASP	A	365	L	-	HB3	ARG	V	108
R	-	CB	ASP	A	365	L	-	HD3	ARG	V	108
R	-	CG	ASP	A	365	L	-	HD3	ARG	V	108
R	-	OD2	ASP	A	365	L	-	HD3	ARG	V	108
R	-	CA	GLU	A	366	L	H	HZ3	LYS	V	113
R	-	CB	GLU	A	366	L	H	NZ	LYS	V	113
R	-	CB	GLU	A	366	L	H	HZ1	LYS	V	113
R	-	CB	GLU	A	366	L	H	HZ2	LYS	V	113
R	-	CB	GLU	A	366	L	H	HZ3	LYS	V	113
R	-	CG	GLU	A	366	L	H	HD1	TRP	V	110
R	-	CG	GLU	A	366	L	H	CD	LYS	V	113
R	-	CG	GLU	A	366	L	H	NZ	LYS	V	113
R	-	CG	GLU	A	366	L	H	HD3	LYS	V	113
R	-	CG	GLU	A	366	L	H	HZ1	LYS	V	113
R	-	CG	GLU	A	366	L	H	HZ2	LYS	V	113
R	-	CG	GLU	A	366	L	H	HZ3	LYS	V	113
R	-	CD	GLU	A	366	L	H	HD1	TRP	V	110
R	-	CD	GLU	A	366	L	H	CD	LYS	V	113
R	-	CD	GLU	A	366	L	H	CE	LYS	V	113
R	-	CD	GLU	A	366	L	H	NZ	LYS	V	113
R	-	CD	GLU	A	366	L	H	HD2	LYS	V	113
R	-	CD	GLU	A	366	L	H	HD3	LYS	V	113
R	-	CD	GLU	A	366	L	H	HE3	LYS	V	113
R	-	CD	GLU	A	366	L	H	HZ1	LYS	V	113
R	-	CD	GLU	A	366	L	H	HZ2	LYS	V	113
R	-	CD	GLU	A	366	L	H	HZ3	LYS	V	113
R	-	OE1	GLU	A	366	L	H	CD1	TRP	V	110
R	-	OE1	GLU	A	366	L	H	HD1	TRP	V	110
R	-	OE1	GLU	A	366	L	H	CD	LYS	V	113
R	-	OE1	GLU	A	366	L	H	CE	LYS	V	113
R	-	OE1	GLU	A	366	L	H	NZ	LYS	V	113
R	-	OE1	GLU	A	366	L	H	HB3	LYS	V	113
R	-	OE1	GLU	A	366	L	H	HG2	LYS	V	113
R	-	OE1	GLU	A	366	L	H	HD3	LYS	V	113
R	-	OE1	GLU	A	366	L	H	HE3	LYS	V	113
R	-	OE1	GLU	A	366	L	H	HZ3	LYS	V	113
R	-	OE2	GLU	A	366	L	H	CD	LYS	V	113
R	-	OE2	GLU	A	366	L	H	CE	LYS	V	113
R	-	OE2	GLU	A	366	L	H	NZ	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HD3	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HE2	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HE3	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HZ1	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HZ2	LYS	V	113
R	-	OE2	GLU	A	366	L	H	HZ3	LYS	V	113

- 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