IID

Q8NGE0_Q8NGG6.1 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	THR	A	21	L	H	GLN	V	138
R	H	THR	A	21	L	H	VAL	V	139
R	H	THR	A	21	L	H	LEU	V	142
R	H	ARG	A	24	L	H	LEU	V	142
R	H	ALA	A	25	L	H	LEU	V	142
R	H	ALA	A	25	L	H	LEU	V	145
R	H	PHE	A	28	L	H	LEU	V	145
R	H	PHE	A	28	L	H	GLY	V	146
R	H	PHE	A	28	L	H	GLY	V	149
R	H	PHE	A	28	L	H	MET	V	150
R	H	ARG	A	308	L	-	ASN	V	5
R	H	THR	A	309	L	H	PHE	V	93
R	H	THR	A	309	L	H	THR	V	94
R	H	LEU	A	311	L	-	THR	V	9
R	-	ALA	A	312	L	-	THR	V	9
R	-	ALA	A	312	L	S	SER	V	92
R	-	ALA	A	312	L	H	PHE	V	93
R	-	GLN	A	313	L	S	SER	V	92
R	-	GLN	A	313	L	H	THR	V	94
R	-	PRO	A	314	L	S	GLU	V	10
R	-	PRO	A	314	L	-	THR	V	9
R	-	PRO	A	314	L	S	SER	V	92
R	-	PRO	A	314	L	H	PHE	V	93
R	H	LEU	A	32	L	H	GLY	V	149
R	H	LEU	A	32	L	H	PHE	V	152
R	H	LEU	A	32	L	H	ALA	V	153
R	H	TYR	A	35	L	H	ALA	V	153
R	H	TYR	A	35	L	H	ALA	V	157
R	H	SER	A	36	L	H	PHE	V	152
R	H	SER	A	36	L	H	ALA	V	153
R	H	SER	A	36	L	H	MET	V	156
R	H	ALA	A	40	L	H	MET	V	156
R	H	GLY	A	43	L	H	ASN	V	164
R	H	LEU	A	44	L	H	ASN	V	164
R	H	PHE	A	47	L	H	MET	V	163
R	H	PHE	A	47	L	H	ASN	V	164
R	H	TRP	A	51	L	H	ASN	V	164
R	H	TRP	A	51	L	-	LEU	V	165
R	H	TRP	A	51	L	-	THR	V	166
R	H	TRP	A	51	L	-	ASN	V	189
R	H	TRP	A	51	L	H	ASN	V	194
R	H	TRP	A	51	L	-	ASN	V	5
R	H	THR	A	52	L	-	ASN	V	5
R	H	PRO	A	54	L	-	ASN	V	5
R	H	LEU	A	69	L	H	MET	V	193
R	H	CYS	A	73	L	H	MET	V	193
R	H	THR	A	76	L	H	ILE	V	200
R	H	PRO	A	80	L	H	MET	V	150
R	H	PRO	A	80	L	H	VAL	V	204
R	H	ILE	A	84	L	H	MET	V	150
R	H	ILE	A	84	L	H	VAL	V	204
R	H	ILE	A	84	L	H	MET	V	208
R	H	LEU	A	86	L	H	LEU	V	142
R	H	VAL	A	87	L	H	LEU	V	142
R	H	VAL	A	87	L	H	LEU	V	143
R	H	VAL	A	87	L	H	GLY	V	146
R	-	ARG	A	89	L	H	TYR	V	119
R	-	ARG	A	89	L	H	THR	V	134

- 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

Q8NGE0_Q8NGG6.1 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	CA	THR	A	21	L	H	HD23	LEU	V	142
R	H	C	THR	A	21	L	H	HD23	LEU	V	142
R	H	CB	THR	A	21	L	H	HB3	GLN	V	138
R	H	CB	THR	A	21	L	H	HD23	LEU	V	142
R	H	O	THR	A	21	L	H	HD13	LEU	V	142
R	H	O	THR	A	21	L	H	HD23	LEU	V	142
R	H	CG2	THR	A	21	L	H	C	GLN	V	138
R	H	CG2	THR	A	21	L	H	CB	GLN	V	138
R	H	CG2	THR	A	21	L	H	O	GLN	V	138
R	H	CG2	THR	A	21	L	H	HB3	GLN	V	138
R	H	CG2	THR	A	21	L	H	HA	VAL	V	139
R	H	CG2	THR	A	21	L	H	CB	LEU	V	142
R	H	CG2	THR	A	21	L	H	CD2	LEU	V	142
R	H	CG2	THR	A	21	L	H	HB2	LEU	V	142
R	H	CG2	THR	A	21	L	H	HB3	LEU	V	142
R	H	CG2	THR	A	21	L	H	HD21	LEU	V	142
R	H	CG2	THR	A	21	L	H	HD23	LEU	V	142
R	H	OG1	THR	A	21	L	H	HB3	GLN	V	138
R	H	OG1	THR	A	21	L	H	HG22	VAL	V	139
R	H	C	ARG	A	24	L	H	CD1	LEU	V	142
R	H	C	ARG	A	24	L	H	HD12	LEU	V	142
R	H	C	ARG	A	24	L	H	HD13	LEU	V	142
R	H	CB	ARG	A	24	L	H	HD12	LEU	V	142
R	H	CB	ARG	A	24	L	H	HD13	LEU	V	142
R	H	CB	ARG	A	24	L	H	HD22	LEU	V	142
R	H	CB	ARG	A	24	L	H	HD23	LEU	V	142
R	H	O	ARG	A	24	L	H	HD12	LEU	V	142
R	H	CD	ARG	A	24	L	H	HD22	LEU	V	142
R	H	NE	ARG	A	24	L	H	CD2	LEU	V	142
R	H	NE	ARG	A	24	L	H	HD22	LEU	V	142
R	H	NE	ARG	A	24	L	H	HD23	LEU	V	142
R	H	NH2	ARG	A	24	L	H	HD22	LEU	V	142
R	H	CZ	ARG	A	24	L	H	HD22	LEU	V	142
R	H	N	ALA	A	25	L	H	CD1	LEU	V	142
R	H	N	ALA	A	25	L	H	HD11	LEU	V	142
R	H	N	ALA	A	25	L	H	HD12	LEU	V	142
R	H	N	ALA	A	25	L	H	HD13	LEU	V	142
R	H	CA	ALA	A	25	L	H	CD1	LEU	V	142
R	H	CA	ALA	A	25	L	H	HD11	LEU	V	142
R	H	CA	ALA	A	25	L	H	HD12	LEU	V	142
R	H	CA	ALA	A	25	L	H	HD13	LEU	V	142
R	H	CB	ALA	A	25	L	H	CD1	LEU	V	142
R	H	CB	ALA	A	25	L	H	HA	LEU	V	142
R	H	CB	ALA	A	25	L	H	HD11	LEU	V	142
R	H	CB	ALA	A	25	L	H	HD13	LEU	V	142
R	H	CB	ALA	A	25	L	H	CD1	LEU	V	145
R	H	CB	ALA	A	25	L	H	HD11	LEU	V	145
R	H	CB	ALA	A	25	L	H	HD12	LEU	V	145
R	H	O	ALA	A	25	L	H	HD12	LEU	V	145
R	H	CG	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CD1	PHE	A	28	L	H	C	LEU	V	145
R	H	CD1	PHE	A	28	L	H	O	LEU	V	145
R	H	CD1	PHE	A	28	L	H	HB3	LEU	V	145
R	H	CD1	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CD1	PHE	A	28	L	H	HA3	GLY	V	149
R	H	CD2	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	28	L	H	C	LEU	V	145
R	H	CE1	PHE	A	28	L	H	O	LEU	V	145
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	145
R	H	CE1	PHE	A	28	L	H	N	GLY	V	146
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	146
R	H	CE1	PHE	A	28	L	H	O	GLY	V	146
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	28	L	H	N	GLY	V	149
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	149
R	H	CE1	PHE	A	28	L	H	H	GLY	V	149
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	149
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	149
R	H	CE2	PHE	A	28	L	H	CA	GLY	V	146
R	H	CE2	PHE	A	28	L	H	O	GLY	V	146
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	149
R	H	CE2	PHE	A	28	L	H	HG2	MET	V	150
R	H	CZ	PHE	A	28	L	H	C	LEU	V	145
R	H	CZ	PHE	A	28	L	H	O	LEU	V	145
R	H	CZ	PHE	A	28	L	H	N	GLY	V	146
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	28	L	H	C	GLY	V	146
R	H	CZ	PHE	A	28	L	H	O	GLY	V	146
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	28	L	H	N	GLY	V	149
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	149
R	H	CZ	PHE	A	28	L	H	C	GLY	V	149
R	H	CZ	PHE	A	28	L	H	H	GLY	V	149
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	149
R	H	CZ	PHE	A	28	L	H	N	MET	V	150
R	H	CZ	PHE	A	28	L	H	H	MET	V	150
R	H	CZ	PHE	A	28	L	H	HG2	MET	V	150
R	H	CG	LEU	A	32	L	H	CA	GLY	V	149
R	H	CG	LEU	A	32	L	H	C	GLY	V	149
R	H	CG	LEU	A	32	L	H	O	GLY	V	149
R	H	CG	LEU	A	32	L	H	HA2	GLY	V	149
R	H	CG	LEU	A	32	L	H	HA3	GLY	V	149
R	H	CG	LEU	A	32	L	H	HB3	PHE	V	152
R	H	CG	LEU	A	32	L	H	HD1	PHE	V	152
R	H	CG	LEU	A	32	L	H	HB3	ALA	V	153
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	149
R	H	CD1	LEU	A	32	L	H	C	GLY	V	149
R	H	CD1	LEU	A	32	L	H	O	GLY	V	149
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	149
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	32	L	H	HB3	PHE	V	152
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	152
R	H	CD1	LEU	A	32	L	H	N	ALA	V	153
R	H	CD1	LEU	A	32	L	H	CB	ALA	V	153
R	H	CD1	LEU	A	32	L	H	H	ALA	V	153
R	H	CD1	LEU	A	32	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	32	L	H	HB3	ALA	V	153
R	H	CD2	LEU	A	32	L	H	N	GLY	V	149
R	H	CD2	LEU	A	32	L	H	CA	GLY	V	149
R	H	CD2	LEU	A	32	L	H	C	GLY	V	149
R	H	CD2	LEU	A	32	L	H	O	GLY	V	149
R	H	CD2	LEU	A	32	L	H	HA2	GLY	V	149
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	149
R	H	CD2	LEU	A	32	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	32	L	H	HD1	PHE	V	152
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	153
R	H	CD1	TYR	A	35	L	H	HA	ALA	V	153
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	153
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	153
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	153
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	153
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	153
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	153
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	157
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	153
R	H	CA	SER	A	36	L	H	HE1	PHE	V	152
R	H	CA	SER	A	36	L	H	HG3	MET	V	156
R	H	CA	SER	A	36	L	H	HE2	MET	V	156
R	H	C	SER	A	36	L	H	HE2	MET	V	156
R	H	CB	SER	A	36	L	H	CD1	PHE	V	152
R	H	CB	SER	A	36	L	H	CE1	PHE	V	152
R	H	CB	SER	A	36	L	H	HD1	PHE	V	152
R	H	CB	SER	A	36	L	H	HE1	PHE	V	152
R	H	CB	SER	A	36	L	H	HZ	PHE	V	152
R	H	CB	SER	A	36	L	H	HG3	MET	V	156
R	H	CB	SER	A	36	L	H	HE2	MET	V	156
R	H	O	SER	A	36	L	H	CE	MET	V	156
R	H	O	SER	A	36	L	H	HE2	MET	V	156
R	H	O	SER	A	36	L	H	HE3	MET	V	156
R	H	OG	SER	A	36	L	H	CD1	PHE	V	152
R	H	OG	SER	A	36	L	H	CE1	PHE	V	152
R	H	OG	SER	A	36	L	H	CZ	PHE	V	152
R	H	OG	SER	A	36	L	H	HD1	PHE	V	152
R	H	OG	SER	A	36	L	H	HE1	PHE	V	152
R	H	OG	SER	A	36	L	H	HA	ALA	V	153
R	H	OG	SER	A	36	L	H	HG3	MET	V	156
R	H	CB	ALA	A	40	L	H	CE	MET	V	156
R	H	CB	ALA	A	40	L	H	HE1	MET	V	156
R	H	CB	ALA	A	40	L	H	HE2	MET	V	156
R	H	CB	ALA	A	40	L	H	HE3	MET	V	156
R	H	CA	GLY	A	43	L	H	ND2	ASN	V	164
R	H	CA	GLY	A	43	L	H	HD22	ASN	V	164
R	H	C	GLY	A	43	L	H	ND2	ASN	V	164
R	H	C	GLY	A	43	L	H	OD1	ASN	V	164
R	H	C	GLY	A	43	L	H	HD22	ASN	V	164
R	H	O	GLY	A	43	L	H	CG	ASN	V	164
R	H	O	GLY	A	43	L	H	ND2	ASN	V	164
R	H	O	GLY	A	43	L	H	OD1	ASN	V	164
R	H	O	GLY	A	43	L	H	HD21	ASN	V	164
R	H	O	GLY	A	43	L	H	HD22	ASN	V	164
R	H	N	LEU	A	44	L	H	HD22	ASN	V	164
R	H	N	PHE	A	47	L	H	CG	ASN	V	164
R	H	N	PHE	A	47	L	H	OD1	ASN	V	164
R	H	CA	PHE	A	47	L	H	CG	ASN	V	164
R	H	CA	PHE	A	47	L	H	OD1	ASN	V	164
R	H	CA	PHE	A	47	L	H	HA	ASN	V	164
R	H	CB	PHE	A	47	L	H	CG	ASN	V	164
R	H	CB	PHE	A	47	L	H	OD1	ASN	V	164
R	H	CB	PHE	A	47	L	H	HA	ASN	V	164
R	H	CG	PHE	A	47	L	H	O	MET	V	163
R	H	CG	PHE	A	47	L	H	OD1	ASN	V	164
R	H	CG	PHE	A	47	L	H	HA	ASN	V	164
R	H	CD2	PHE	A	47	L	H	C	MET	V	163
R	H	CD2	PHE	A	47	L	H	O	MET	V	163
R	H	CD2	PHE	A	47	L	H	N	ASN	V	164
R	H	CD2	PHE	A	47	L	H	CA	ASN	V	164
R	H	CD2	PHE	A	47	L	H	C	ASN	V	164
R	H	CD2	PHE	A	47	L	H	OD1	ASN	V	164
R	H	CD2	PHE	A	47	L	H	HA	ASN	V	164
R	H	CE2	PHE	A	47	L	H	C	MET	V	163
R	H	CE2	PHE	A	47	L	H	O	MET	V	163
R	H	CE2	PHE	A	47	L	H	CA	ASN	V	164
R	H	CE2	PHE	A	47	L	H	HA	ASN	V	164
R	H	CZ	PHE	A	47	L	H	O	MET	V	163
R	H	CB	TRP	A	51	L	-	OG1	THR	V	166
R	H	CB	TRP	A	51	L	-	HG1	THR	V	166
R	H	O	TRP	A	51	L	-	CG	ASN	V	5
R	H	O	TRP	A	51	L	-	ND2	ASN	V	5
R	H	O	TRP	A	51	L	-	OD1	ASN	V	5
R	H	O	TRP	A	51	L	-	HD22	ASN	V	5
R	H	CG	TRP	A	51	L	H	O	ASN	V	164
R	H	CG	TRP	A	51	L	-	OG1	THR	V	166
R	H	CG	TRP	A	51	L	-	HG1	THR	V	166
R	H	CD1	TRP	A	51	L	-	CB	THR	V	166
R	H	CD1	TRP	A	51	L	-	OG1	THR	V	166
R	H	CD1	TRP	A	51	L	-	H	THR	V	166
R	H	CD1	TRP	A	51	L	-	HB	THR	V	166
R	H	CD1	TRP	A	51	L	-	HG1	THR	V	166
R	H	CD1	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CD2	TRP	A	51	L	H	C	ASN	V	164
R	H	CD2	TRP	A	51	L	H	O	ASN	V	164
R	H	CD2	TRP	A	51	L	-	OG1	THR	V	166
R	H	CD2	TRP	A	51	L	-	HG1	THR	V	166
R	H	CD2	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CE2	TRP	A	51	L	H	C	ASN	V	164
R	H	CE2	TRP	A	51	L	H	O	ASN	V	164
R	H	CE2	TRP	A	51	L	-	HA	LEU	V	165
R	H	CE2	TRP	A	51	L	-	N	THR	V	166
R	H	CE2	TRP	A	51	L	-	OG1	THR	V	166
R	H	CE2	TRP	A	51	L	-	H	THR	V	166
R	H	CE2	TRP	A	51	L	-	HG1	THR	V	166
R	H	CE2	TRP	A	51	L	-	ND2	ASN	V	189
R	H	CE2	TRP	A	51	L	-	HB3	ASN	V	189
R	H	CE2	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CE2	TRP	A	51	L	-	HD22	ASN	V	189
R	H	CE3	TRP	A	51	L	H	CA	ASN	V	164
R	H	CE3	TRP	A	51	L	H	C	ASN	V	164
R	H	CE3	TRP	A	51	L	H	CB	ASN	V	164
R	H	CE3	TRP	A	51	L	H	O	ASN	V	164
R	H	CE3	TRP	A	51	L	H	HA	ASN	V	164
R	H	CE3	TRP	A	51	L	H	HB3	ASN	V	164
R	H	NE1	TRP	A	51	L	H	O	ASN	V	164
R	H	NE1	TRP	A	51	L	-	N	THR	V	166
R	H	NE1	TRP	A	51	L	-	CB	THR	V	166
R	H	NE1	TRP	A	51	L	-	OG1	THR	V	166
R	H	NE1	TRP	A	51	L	-	H	THR	V	166
R	H	NE1	TRP	A	51	L	-	HB	THR	V	166
R	H	NE1	TRP	A	51	L	-	HG1	THR	V	166
R	H	NE1	TRP	A	51	L	-	CB	ASN	V	189
R	H	NE1	TRP	A	51	L	-	ND2	ASN	V	189
R	H	NE1	TRP	A	51	L	-	HB2	ASN	V	189
R	H	NE1	TRP	A	51	L	-	HB3	ASN	V	189
R	H	NE1	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CH2	TRP	A	51	L	H	CA	ASN	V	164
R	H	CH2	TRP	A	51	L	H	C	ASN	V	164
R	H	CH2	TRP	A	51	L	H	CB	ASN	V	164
R	H	CH2	TRP	A	51	L	H	O	ASN	V	164
R	H	CH2	TRP	A	51	L	H	HB2	ASN	V	164
R	H	CH2	TRP	A	51	L	H	HB3	ASN	V	164
R	H	CH2	TRP	A	51	L	-	HA	LEU	V	165
R	H	CH2	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CH2	TRP	A	51	L	H	HD22	ASN	V	194
R	H	CZ2	TRP	A	51	L	H	C	ASN	V	164
R	H	CZ2	TRP	A	51	L	H	O	ASN	V	164
R	H	CZ2	TRP	A	51	L	H	HB3	ASN	V	164
R	H	CZ2	TRP	A	51	L	-	HA	LEU	V	165
R	H	CZ2	TRP	A	51	L	-	HD22	LEU	V	165
R	H	CZ2	TRP	A	51	L	-	H	THR	V	166
R	H	CZ2	TRP	A	51	L	-	HG1	THR	V	166
R	H	CZ2	TRP	A	51	L	-	CG	ASN	V	189
R	H	CZ2	TRP	A	51	L	-	ND2	ASN	V	189
R	H	CZ2	TRP	A	51	L	-	HB3	ASN	V	189
R	H	CZ2	TRP	A	51	L	-	HD21	ASN	V	189
R	H	CZ2	TRP	A	51	L	-	HD22	ASN	V	189
R	H	CZ3	TRP	A	51	L	H	CA	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	C	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	CB	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	O	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	CG	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	HA	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	HB2	ASN	V	164
R	H	CZ3	TRP	A	51	L	H	HB3	ASN	V	164
R	H	C	THR	A	52	L	-	HD22	ASN	V	5
R	H	O	THR	A	52	L	-	ND2	ASN	V	5
R	H	O	THR	A	52	L	-	HD21	ASN	V	5
R	H	O	THR	A	52	L	-	HD22	ASN	V	5
R	H	CG	PRO	A	54	L	-	HD22	ASN	V	5
R	H	CD	PRO	A	54	L	-	HD22	ASN	V	5
R	H	CG	LEU	A	69	L	H	CE	MET	V	193
R	H	CG	LEU	A	69	L	H	HE3	MET	V	193
R	H	CD1	LEU	A	69	L	H	CE	MET	V	193
R	H	CD1	LEU	A	69	L	H	HG3	MET	V	193
R	H	CD1	LEU	A	69	L	H	HE1	MET	V	193
R	H	CD1	LEU	A	69	L	H	HE2	MET	V	193
R	H	CD1	LEU	A	69	L	H	HE3	MET	V	193
R	H	CD2	LEU	A	69	L	H	CE	MET	V	193
R	H	CD2	LEU	A	69	L	H	HG3	MET	V	193
R	H	CD2	LEU	A	69	L	H	HE3	MET	V	193
R	H	SG	CYS	A	73	L	H	CE	MET	V	193
R	H	SG	CYS	A	73	L	H	HE1	MET	V	193
R	H	SG	CYS	A	73	L	H	HE2	MET	V	193
R	H	SG	CYS	A	73	L	H	HE3	MET	V	193
R	H	CG2	THR	A	76	L	H	HG22	ILE	V	200
R	H	CB	PRO	A	80	L	H	HE1	MET	V	150
R	H	CB	PRO	A	80	L	H	HG12	VAL	V	204
R	H	CB	ILE	A	84	L	H	HE2	MET	V	208
R	H	CG1	ILE	A	84	L	H	HE2	MET	V	150
R	H	CG1	ILE	A	84	L	H	HG3	MET	V	208
R	H	CG1	ILE	A	84	L	H	HE2	MET	V	208
R	H	CG2	ILE	A	84	L	H	CE	MET	V	208
R	H	CG2	ILE	A	84	L	H	HG3	MET	V	208
R	H	CG2	ILE	A	84	L	H	HE1	MET	V	208
R	H	CG2	ILE	A	84	L	H	HE2	MET	V	208
R	H	CD1	ILE	A	84	L	H	HE2	MET	V	150
R	H	CD1	ILE	A	84	L	H	CG1	VAL	V	204
R	H	CD1	ILE	A	84	L	H	HG11	VAL	V	204
R	H	CD1	ILE	A	84	L	H	HG12	VAL	V	204
R	H	CD1	ILE	A	84	L	H	HG13	VAL	V	204
R	H	CD1	ILE	A	84	L	H	CG	MET	V	208
R	H	CD1	ILE	A	84	L	H	CE	MET	V	208
R	H	CD1	ILE	A	84	L	H	HG3	MET	V	208
R	H	CD1	ILE	A	84	L	H	HE2	MET	V	208
R	H	CD1	ILE	A	84	L	H	HE3	MET	V	208
R	H	C	LEU	A	86	L	H	HD12	LEU	V	142
R	H	C	LEU	A	86	L	H	HD22	LEU	V	142
R	H	O	LEU	A	86	L	H	CD1	LEU	V	142
R	H	O	LEU	A	86	L	H	CD2	LEU	V	142
R	H	O	LEU	A	86	L	H	HG	LEU	V	142
R	H	O	LEU	A	86	L	H	HD12	LEU	V	142
R	H	O	LEU	A	86	L	H	HD22	LEU	V	142
R	H	CA	VAL	A	87	L	H	HG	LEU	V	142
R	H	C	VAL	A	87	L	H	HD21	LEU	V	143
R	H	CB	VAL	A	87	L	H	HA3	GLY	V	146
R	H	O	VAL	A	87	L	H	CD2	LEU	V	143
R	H	O	VAL	A	87	L	H	HD21	LEU	V	143
R	H	O	VAL	A	87	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	87	L	H	CA	LEU	V	143
R	H	CG1	VAL	A	87	L	H	CD2	LEU	V	143
R	H	CG1	VAL	A	87	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	87	L	H	HD21	LEU	V	143
R	H	CG1	VAL	A	87	L	H	CA	GLY	V	146
R	H	CG1	VAL	A	87	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	87	L	H	CA	GLY	V	146
R	H	CG2	VAL	A	87	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	87	L	H	HA3	GLY	V	146
R	-	CB	ARG	A	89	L	H	HH	TYR	V	119
R	-	CG	ARG	A	89	L	H	HH	TYR	V	119
R	-	CD	ARG	A	89	L	H	OH	TYR	V	119
R	-	CD	ARG	A	89	L	H	HH	TYR	V	119
R	-	NH1	ARG	A	89	L	H	OH	TYR	V	119
R	-	NH1	ARG	A	89	L	H	HH	TYR	V	119
R	-	NH1	ARG	A	89	L	H	CG2	THR	V	134
R	-	NH1	ARG	A	89	L	H	OG1	THR	V	134
R	-	NH1	ARG	A	89	L	H	HG21	THR	V	134
R	-	NH1	ARG	A	89	L	H	HG22	THR	V	134
R	-	NH1	ARG	A	89	L	H	HG23	THR	V	134
R	-	NH2	ARG	A	89	L	H	HG23	THR	V	134
R	-	CZ	ARG	A	89	L	H	HG23	THR	V	134
R	H	NH1	ARG	A	308	L	-	ND2	ASN	V	5
R	H	NH1	ARG	A	308	L	-	HB3	ASN	V	5
R	H	NH1	ARG	A	308	L	-	HD21	ASN	V	5
R	H	O	THR	A	309	L	H	OG1	THR	V	94
R	H	O	THR	A	309	L	H	HG1	THR	V	94
R	H	CG2	THR	A	309	L	H	HD1	PHE	V	93
R	H	CG2	THR	A	309	L	H	HE1	PHE	V	93
R	H	CG2	THR	A	309	L	H	OG1	THR	V	94
R	H	O	LEU	A	311	L	-	HG21	THR	V	9
R	-	N	ALA	A	312	L	-	HG23	THR	V	9
R	-	CA	ALA	A	312	L	-	CB	THR	V	9
R	-	CA	ALA	A	312	L	-	CG2	THR	V	9
R	-	CA	ALA	A	312	L	-	HA	THR	V	9
R	-	CA	ALA	A	312	L	-	HB	THR	V	9
R	-	CA	ALA	A	312	L	-	HG21	THR	V	9
R	-	CA	ALA	A	312	L	-	HG22	THR	V	9
R	-	CA	ALA	A	312	L	-	HG23	THR	V	9
R	-	C	ALA	A	312	L	-	CA	THR	V	9
R	-	C	ALA	A	312	L	-	CB	THR	V	9
R	-	C	ALA	A	312	L	-	O	THR	V	9
R	-	C	ALA	A	312	L	-	CG2	THR	V	9
R	-	C	ALA	A	312	L	-	HA	THR	V	9
R	-	C	ALA	A	312	L	-	HB	THR	V	9
R	-	C	ALA	A	312	L	-	HG23	THR	V	9
R	-	CB	ALA	A	312	L	-	CA	THR	V	9
R	-	CB	ALA	A	312	L	-	CB	THR	V	9
R	-	CB	ALA	A	312	L	-	CG2	THR	V	9
R	-	CB	ALA	A	312	L	-	HA	THR	V	9
R	-	CB	ALA	A	312	L	-	HB	THR	V	9
R	-	CB	ALA	A	312	L	-	HG21	THR	V	9
R	-	CB	ALA	A	312	L	-	HG22	THR	V	9
R	-	CB	ALA	A	312	L	-	HG23	THR	V	9
R	-	O	ALA	A	312	L	-	CA	THR	V	9
R	-	O	ALA	A	312	L	-	C	THR	V	9
R	-	O	ALA	A	312	L	-	CB	THR	V	9
R	-	O	ALA	A	312	L	-	O	THR	V	9
R	-	O	ALA	A	312	L	-	CG2	THR	V	9
R	-	O	ALA	A	312	L	-	HA	THR	V	9
R	-	O	ALA	A	312	L	-	HB	THR	V	9
R	-	O	ALA	A	312	L	-	HG21	THR	V	9
R	-	O	ALA	A	312	L	-	HG23	THR	V	9
R	-	O	ALA	A	312	L	S	HB2	SER	V	92
R	-	O	ALA	A	312	L	H	H	PHE	V	93
R	-	O	ALA	A	312	L	H	HB3	PHE	V	93
R	-	CA	GLN	A	313	L	S	HB2	SER	V	92
R	-	C	GLN	A	313	L	S	HB2	SER	V	92
R	-	CB	GLN	A	313	L	S	HB2	SER	V	92
R	-	CG	GLN	A	313	L	S	HB2	SER	V	92
R	-	CG	GLN	A	313	L	S	HG	SER	V	92
R	-	CG	GLN	A	313	L	H	CB	THR	V	94
R	-	CG	GLN	A	313	L	H	OG1	THR	V	94
R	-	CG	GLN	A	313	L	H	HB	THR	V	94
R	-	CG	GLN	A	313	L	H	HG1	THR	V	94
R	-	CD	GLN	A	313	L	S	HG	SER	V	92
R	-	CD	GLN	A	313	L	H	CB	THR	V	94
R	-	CD	GLN	A	313	L	H	OG1	THR	V	94
R	-	CD	GLN	A	313	L	H	HB	THR	V	94
R	-	CD	GLN	A	313	L	H	HG21	THR	V	94
R	-	NE2	GLN	A	313	L	S	HG	SER	V	92
R	-	NE2	GLN	A	313	L	H	CB	THR	V	94
R	-	NE2	GLN	A	313	L	H	CG2	THR	V	94
R	-	NE2	GLN	A	313	L	H	OG1	THR	V	94
R	-	NE2	GLN	A	313	L	H	HB	THR	V	94
R	-	NE2	GLN	A	313	L	H	HG21	THR	V	94
R	-	NE2	GLN	A	313	L	H	HG22	THR	V	94
R	-	N	PRO	A	314	L	-	HB	THR	V	9
R	-	N	PRO	A	314	L	S	CB	SER	V	92
R	-	N	PRO	A	314	L	S	HB2	SER	V	92
R	-	N	PRO	A	314	L	S	HB3	SER	V	92
R	-	CB	PRO	A	314	L	S	OE2	GLU	V	10
R	-	CB	PRO	A	314	L	S	HB3	GLU	V	10
R	-	CB	PRO	A	314	L	S	HB3	SER	V	92
R	-	O	PRO	A	314	L	S	HB3	SER	V	92
R	-	CG	PRO	A	314	L	-	O	THR	V	9
R	-	CG	PRO	A	314	L	S	CB	GLU	V	10
R	-	CG	PRO	A	314	L	S	OE2	GLU	V	10
R	-	CG	PRO	A	314	L	S	HB2	GLU	V	10
R	-	CG	PRO	A	314	L	S	HB3	GLU	V	10
R	-	CG	PRO	A	314	L	S	N	SER	V	92
R	-	CG	PRO	A	314	L	S	CA	SER	V	92
R	-	CG	PRO	A	314	L	S	CB	SER	V	92
R	-	CG	PRO	A	314	L	S	HA	SER	V	92
R	-	CG	PRO	A	314	L	S	HB2	SER	V	92
R	-	CG	PRO	A	314	L	S	HB3	SER	V	92
R	-	CD	PRO	A	314	L	-	O	THR	V	9
R	-	CD	PRO	A	314	L	-	HB	THR	V	9
R	-	CD	PRO	A	314	L	S	HB3	GLU	V	10
R	-	CD	PRO	A	314	L	S	CA	SER	V	92
R	-	CD	PRO	A	314	L	S	CB	SER	V	92
R	-	CD	PRO	A	314	L	S	OG	SER	V	92
R	-	CD	PRO	A	314	L	S	HA	SER	V	92
R	-	CD	PRO	A	314	L	S	HB2	SER	V	92
R	-	CD	PRO	A	314	L	S	HB3	SER	V	92
R	-	CD	PRO	A	314	L	H	H	PHE	V	93

- 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