IID

Q8NH48_Q9H228.1 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	LYS	A	102	L	H	PHE	V	206
R	H	LYS	A	102	L	H	LEU	V	210
R	-	GLU	A	2	L	H	PHE	V	243
R	-	SER	A	3	L	H	GLY	V	251
R	-	SER	A	3	L	H	ILE	V	254
R	-	PRO	A	32	L	H	ILE	V	207
R	-	PRO	A	32	L	H	VAL	V	211
R	H	CYS	A	322	L	-	MET	V	1
R	H	CYS	A	323	L	-	MET	V	1
R	H	CYS	A	323	L	-	GLU	V	2
R	H	GLY	A	324	L	-	LYS	V	4
R	-	ARG	A	325	L	-	ASN	V	3
R	-	ARG	A	325	L	-	LYS	V	4
R	-	HIS	A	326	L	-	MET	V	1
R	-	HIS	A	326	L	-	ASN	V	3
R	-	SER	A	327	L	-	MET	V	1
R	-	SER	A	327	L	-	GLU	V	2
R	-	SER	A	327	L	-	ASN	V	3
R	-	GLY	A	33	L	H	TYR	V	111
R	-	GLY	A	33	L	H	ILE	V	207
R	-	GLY	A	33	L	H	VAL	V	211
R	-	ALA	A	34	L	H	ILE	V	207
R	-	GLY	A	35	L	H	TYR	V	111
R	-	GLY	A	35	L	H	CYS	V	149
R	-	GLY	A	35	L	H	PHE	V	203
R	-	LEU	A	36	L	H	CYS	V	149
R	-	LEU	A	36	L	H	LEU	V	152
R	-	LEU	A	36	L	H	ILE	V	156
R	-	LEU	A	36	L	H	PHE	V	203
R	-	ARG	A	37	L	H	LEU	V	152
R	H	ALA	A	38	L	H	LEU	V	152
R	-	GLY	A	4	L	H	ILE	V	254
R	H	VAL	A	41	L	H	LEU	V	152
R	H	VAL	A	41	L	H	ILE	V	156
R	H	LEU	A	44	L	H	ILE	V	156
R	-	LEU	A	5	L	H	LEU	V	209
R	-	LEU	A	5	L	H	TYR	V	250
R	-	LEU	A	5	L	H	GLY	V	251
R	-	LEU	A	5	L	H	ILE	V	254
R	H	VAL	A	51	L	H	ILE	V	192
R	-	LEU	A	6	L	H	LEU	V	209
R	-	LEU	A	6	L	H	ILE	V	254
R	-	ARG	A	7	L	H	LEU	V	213
R	-	PRO	A	8	L	H	PHE	V	206
R	-	PRO	A	8	L	H	LEU	V	210
R	-	PRO	A	8	L	H	LEU	V	213
R	-	ALA	A	9	L	H	PHE	V	206
R	H	LEU	A	94	L	H	TYR	V	199
R	H	LEU	A	94	L	H	VAL	V	200
R	H	LEU	A	94	L	H	PHE	V	203
R	-	SER	A	96	L	H	PHE	V	203
R	H	PRO	A	98	L	H	PHE	V	203
R	H	PRO	A	98	L	H	ILE	V	207
R	H	LEU	A	99	L	H	PHE	V	203
R	H	LEU	A	99	L	H	PHE	V	206

- 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

Q8NH48_Q9H228.1 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	-	OE1	GLU	A	2	L	H	HE1	PHE	V	243
R	-	CB	SER	A	3	L	H	CA	GLY	V	251
R	-	CB	SER	A	3	L	H	HA2	GLY	V	251
R	-	CB	SER	A	3	L	H	HA3	GLY	V	251
R	-	CB	SER	A	3	L	H	HB	ILE	V	254
R	-	OG	SER	A	3	L	H	CA	GLY	V	251
R	-	OG	SER	A	3	L	H	C	GLY	V	251
R	-	OG	SER	A	3	L	H	O	GLY	V	251
R	-	OG	SER	A	3	L	H	HA2	GLY	V	251
R	-	OG	SER	A	3	L	H	HA3	GLY	V	251
R	-	C	GLY	A	4	L	H	HG23	ILE	V	254
R	-	C	GLY	A	4	L	H	HD13	ILE	V	254
R	-	O	GLY	A	4	L	H	HG23	ILE	V	254
R	-	O	GLY	A	4	L	H	HD13	ILE	V	254
R	-	N	LEU	A	5	L	H	CD1	ILE	V	254
R	-	N	LEU	A	5	L	H	HG23	ILE	V	254
R	-	N	LEU	A	5	L	H	HD13	ILE	V	254
R	-	CA	LEU	A	5	L	H	CD1	ILE	V	254
R	-	CA	LEU	A	5	L	H	HG23	ILE	V	254
R	-	CA	LEU	A	5	L	H	HD11	ILE	V	254
R	-	CA	LEU	A	5	L	H	HD12	ILE	V	254
R	-	CA	LEU	A	5	L	H	HD13	ILE	V	254
R	-	C	LEU	A	5	L	H	HD13	ILE	V	254
R	-	CB	LEU	A	5	L	H	CD1	ILE	V	254
R	-	CB	LEU	A	5	L	H	HD11	ILE	V	254
R	-	CB	LEU	A	5	L	H	HD12	ILE	V	254
R	-	CB	LEU	A	5	L	H	HD13	ILE	V	254
R	-	CG	LEU	A	5	L	H	CB	TYR	V	250
R	-	CG	LEU	A	5	L	H	HB2	TYR	V	250
R	-	CG	LEU	A	5	L	H	HB3	TYR	V	250
R	-	CG	LEU	A	5	L	H	CG1	ILE	V	254
R	-	CG	LEU	A	5	L	H	CD1	ILE	V	254
R	-	CG	LEU	A	5	L	H	HD11	ILE	V	254
R	-	CG	LEU	A	5	L	H	HD12	ILE	V	254
R	-	CG	LEU	A	5	L	H	HD13	ILE	V	254
R	-	CD1	LEU	A	5	L	H	C	TYR	V	250
R	-	CD1	LEU	A	5	L	H	CB	TYR	V	250
R	-	CD1	LEU	A	5	L	H	O	TYR	V	250
R	-	CD1	LEU	A	5	L	H	HB2	TYR	V	250
R	-	CD1	LEU	A	5	L	H	HB3	TYR	V	250
R	-	CD1	LEU	A	5	L	H	N	GLY	V	251
R	-	CD1	LEU	A	5	L	H	HA2	GLY	V	251
R	-	CD1	LEU	A	5	L	H	CD1	ILE	V	254
R	-	CD1	LEU	A	5	L	H	HD11	ILE	V	254
R	-	CD1	LEU	A	5	L	H	HD12	ILE	V	254
R	-	CD1	LEU	A	5	L	H	HD13	ILE	V	254
R	-	CD2	LEU	A	5	L	H	CD1	LEU	V	209
R	-	CD2	LEU	A	5	L	H	CD2	LEU	V	209
R	-	CD2	LEU	A	5	L	H	HD12	LEU	V	209
R	-	CD2	LEU	A	5	L	H	HD13	LEU	V	209
R	-	CD2	LEU	A	5	L	H	HD22	LEU	V	209
R	-	CD2	LEU	A	5	L	H	HD23	LEU	V	209
R	-	CD2	LEU	A	5	L	H	CB	TYR	V	250
R	-	CD2	LEU	A	5	L	H	CG	TYR	V	250
R	-	CD2	LEU	A	5	L	H	CD2	TYR	V	250
R	-	CD2	LEU	A	5	L	H	HB2	TYR	V	250
R	-	CD2	LEU	A	5	L	H	HB3	TYR	V	250
R	-	CD2	LEU	A	5	L	H	CD1	ILE	V	254
R	-	CD2	LEU	A	5	L	H	HD11	ILE	V	254
R	-	CD2	LEU	A	5	L	H	HD12	ILE	V	254
R	-	N	LEU	A	6	L	H	HD13	ILE	V	254
R	-	O	LEU	A	6	L	H	HD12	LEU	V	209
R	-	CA	ARG	A	7	L	H	HD23	LEU	V	213
R	-	N	PRO	A	8	L	H	CD2	LEU	V	213
R	-	N	PRO	A	8	L	H	HD21	LEU	V	213
R	-	N	PRO	A	8	L	H	HD23	LEU	V	213
R	-	CA	PRO	A	8	L	H	CE2	PHE	V	206
R	-	CA	PRO	A	8	L	H	HE2	PHE	V	206
R	-	CA	PRO	A	8	L	H	HD13	LEU	V	210
R	-	C	PRO	A	8	L	H	HE2	PHE	V	206
R	-	CB	PRO	A	8	L	H	CE2	PHE	V	206
R	-	CB	PRO	A	8	L	H	HE2	PHE	V	206
R	-	CB	PRO	A	8	L	H	CD1	LEU	V	210
R	-	CB	PRO	A	8	L	H	HA	LEU	V	210
R	-	CB	PRO	A	8	L	H	HB3	LEU	V	210
R	-	CB	PRO	A	8	L	H	HD11	LEU	V	210
R	-	CB	PRO	A	8	L	H	HD12	LEU	V	210
R	-	CB	PRO	A	8	L	H	HD13	LEU	V	210
R	-	CB	PRO	A	8	L	H	HD21	LEU	V	213
R	-	CG	PRO	A	8	L	H	CD1	LEU	V	210
R	-	CG	PRO	A	8	L	H	HA	LEU	V	210
R	-	CG	PRO	A	8	L	H	HD11	LEU	V	210
R	-	CG	PRO	A	8	L	H	HD13	LEU	V	210
R	-	CG	PRO	A	8	L	H	CG	LEU	V	213
R	-	CG	PRO	A	8	L	H	CD2	LEU	V	213
R	-	CG	PRO	A	8	L	H	HB3	LEU	V	213
R	-	CG	PRO	A	8	L	H	HD21	LEU	V	213
R	-	CG	PRO	A	8	L	H	HD22	LEU	V	213
R	-	CG	PRO	A	8	L	H	HD23	LEU	V	213
R	-	CD	PRO	A	8	L	H	CG	LEU	V	213
R	-	CD	PRO	A	8	L	H	CD2	LEU	V	213
R	-	CD	PRO	A	8	L	H	HD21	LEU	V	213
R	-	CD	PRO	A	8	L	H	HD22	LEU	V	213
R	-	CD	PRO	A	8	L	H	HD23	LEU	V	213
R	-	N	ALA	A	9	L	H	CE2	PHE	V	206
R	-	N	ALA	A	9	L	H	CZ	PHE	V	206
R	-	N	ALA	A	9	L	H	HE2	PHE	V	206
R	-	N	ALA	A	9	L	H	HZ	PHE	V	206
R	-	CA	ALA	A	9	L	H	HE2	PHE	V	206
R	-	CA	ALA	A	9	L	H	HZ	PHE	V	206
R	-	CB	ALA	A	9	L	H	HE2	PHE	V	206
R	-	CB	ALA	A	9	L	H	HZ	PHE	V	206
R	-	O	ALA	A	9	L	H	HZ	PHE	V	206
R	-	CA	PRO	A	32	L	H	CG2	VAL	V	211
R	-	CA	PRO	A	32	L	H	HG21	VAL	V	211
R	-	CA	PRO	A	32	L	H	HG22	VAL	V	211
R	-	CA	PRO	A	32	L	H	HG23	VAL	V	211
R	-	C	PRO	A	32	L	H	HG23	ILE	V	207
R	-	C	PRO	A	32	L	H	CG2	VAL	V	211
R	-	C	PRO	A	32	L	H	HG21	VAL	V	211
R	-	C	PRO	A	32	L	H	HG22	VAL	V	211
R	-	C	PRO	A	32	L	H	HG23	VAL	V	211
R	-	CB	PRO	A	32	L	H	CG2	VAL	V	211
R	-	CB	PRO	A	32	L	H	HG21	VAL	V	211
R	-	CB	PRO	A	32	L	H	HG22	VAL	V	211
R	-	CB	PRO	A	32	L	H	HG23	VAL	V	211
R	-	O	PRO	A	32	L	H	CG2	VAL	V	211
R	-	O	PRO	A	32	L	H	HG22	VAL	V	211
R	-	O	PRO	A	32	L	H	HG23	VAL	V	211
R	-	CG	PRO	A	32	L	H	HG23	VAL	V	211
R	-	N	GLY	A	33	L	H	CG2	ILE	V	207
R	-	N	GLY	A	33	L	H	HG21	ILE	V	207
R	-	N	GLY	A	33	L	H	HG22	ILE	V	207
R	-	N	GLY	A	33	L	H	HG23	ILE	V	207
R	-	N	GLY	A	33	L	H	CG2	VAL	V	211
R	-	N	GLY	A	33	L	H	HG21	VAL	V	211
R	-	N	GLY	A	33	L	H	HG22	VAL	V	211
R	-	N	GLY	A	33	L	H	HG23	VAL	V	211
R	-	CA	GLY	A	33	L	H	CG2	ILE	V	207
R	-	CA	GLY	A	33	L	H	HG21	ILE	V	207
R	-	CA	GLY	A	33	L	H	HG22	ILE	V	207
R	-	CA	GLY	A	33	L	H	HG23	ILE	V	207
R	-	CA	GLY	A	33	L	H	CG2	VAL	V	211
R	-	CA	GLY	A	33	L	H	HG21	VAL	V	211
R	-	CA	GLY	A	33	L	H	HG22	VAL	V	211
R	-	CA	GLY	A	33	L	H	HG23	VAL	V	211
R	-	C	GLY	A	33	L	H	CG2	ILE	V	207
R	-	C	GLY	A	33	L	H	HG21	ILE	V	207
R	-	C	GLY	A	33	L	H	HG22	ILE	V	207
R	-	C	GLY	A	33	L	H	HG23	ILE	V	207
R	-	O	GLY	A	33	L	H	HD1	TYR	V	111
R	-	O	GLY	A	33	L	H	HE1	TYR	V	111
R	-	O	GLY	A	33	L	H	HG22	ILE	V	207
R	-	N	ALA	A	34	L	H	HG22	ILE	V	207
R	-	C	ALA	A	34	L	H	HG22	ILE	V	207
R	-	C	ALA	A	34	L	H	HD11	ILE	V	207
R	-	O	ALA	A	34	L	H	CD1	ILE	V	207
R	-	O	ALA	A	34	L	H	HG22	ILE	V	207
R	-	O	ALA	A	34	L	H	HD11	ILE	V	207
R	-	O	ALA	A	34	L	H	HD12	ILE	V	207
R	-	O	ALA	A	34	L	H	HD13	ILE	V	207
R	-	N	GLY	A	35	L	H	HE1	TYR	V	111
R	-	N	GLY	A	35	L	H	SG	CYS	V	149
R	-	CA	GLY	A	35	L	H	CE1	TYR	V	111
R	-	CA	GLY	A	35	L	H	OH	TYR	V	111
R	-	CA	GLY	A	35	L	H	CZ	TYR	V	111
R	-	CA	GLY	A	35	L	H	HE1	TYR	V	111
R	-	CA	GLY	A	35	L	H	SG	CYS	V	149
R	-	CA	GLY	A	35	L	H	HG	CYS	V	149
R	-	C	GLY	A	35	L	H	SG	CYS	V	149
R	-	C	GLY	A	35	L	H	HE1	PHE	V	203
R	-	N	LEU	A	36	L	H	SG	CYS	V	149
R	-	N	LEU	A	36	L	H	HE1	PHE	V	203
R	-	CA	LEU	A	36	L	H	HE1	PHE	V	203
R	-	C	LEU	A	36	L	H	HD11	LEU	V	152
R	-	CB	LEU	A	36	L	H	HE1	PHE	V	203
R	-	O	LEU	A	36	L	H	SG	CYS	V	149
R	-	O	LEU	A	36	L	H	HA	CYS	V	149
R	-	O	LEU	A	36	L	H	CD1	LEU	V	152
R	-	O	LEU	A	36	L	H	HB2	LEU	V	152
R	-	O	LEU	A	36	L	H	HD11	LEU	V	152
R	-	O	LEU	A	36	L	H	HD13	LEU	V	152
R	-	CD1	LEU	A	36	L	H	HE1	PHE	V	203
R	-	CD2	LEU	A	36	L	H	CD1	ILE	V	156
R	-	CD2	LEU	A	36	L	H	HD11	ILE	V	156
R	-	CD2	LEU	A	36	L	H	HD12	ILE	V	156
R	-	CD2	LEU	A	36	L	H	HD13	ILE	V	156
R	-	C	ARG	A	37	L	H	CD1	LEU	V	152
R	-	C	ARG	A	37	L	H	HD11	LEU	V	152
R	-	C	ARG	A	37	L	H	HD12	LEU	V	152
R	-	C	ARG	A	37	L	H	HD13	LEU	V	152
R	-	O	ARG	A	37	L	H	CD1	LEU	V	152
R	-	O	ARG	A	37	L	H	HD12	LEU	V	152
R	-	O	ARG	A	37	L	H	HD13	LEU	V	152
R	H	N	ALA	A	38	L	H	CD1	LEU	V	152
R	H	N	ALA	A	38	L	H	HD11	LEU	V	152
R	H	N	ALA	A	38	L	H	HD12	LEU	V	152
R	H	N	ALA	A	38	L	H	HD13	LEU	V	152
R	H	CA	ALA	A	38	L	H	CD1	LEU	V	152
R	H	CA	ALA	A	38	L	H	CD2	LEU	V	152
R	H	CA	ALA	A	38	L	H	HD11	LEU	V	152
R	H	CA	ALA	A	38	L	H	HD12	LEU	V	152
R	H	CA	ALA	A	38	L	H	HD13	LEU	V	152
R	H	CA	ALA	A	38	L	H	HD22	LEU	V	152
R	H	CA	ALA	A	38	L	H	HD23	LEU	V	152
R	H	C	ALA	A	38	L	H	HD12	LEU	V	152
R	H	C	ALA	A	38	L	H	HD13	LEU	V	152
R	H	CB	ALA	A	38	L	H	CD1	LEU	V	152
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	152
R	H	CB	ALA	A	38	L	H	HD13	LEU	V	152
R	H	CB	ALA	A	38	L	H	HD22	LEU	V	152
R	H	O	ALA	A	38	L	H	HD13	LEU	V	152
R	H	O	ALA	A	38	L	H	HD23	LEU	V	152
R	H	N	VAL	A	41	L	H	HD11	ILE	V	156
R	H	CA	VAL	A	41	L	H	HD23	LEU	V	152
R	H	CA	VAL	A	41	L	H	HD11	ILE	V	156
R	H	C	VAL	A	41	L	H	HD11	ILE	V	156
R	H	CB	VAL	A	41	L	H	CB	LEU	V	152
R	H	CB	VAL	A	41	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	41	L	H	HB3	LEU	V	152
R	H	CB	VAL	A	41	L	H	HD13	LEU	V	152
R	H	CB	VAL	A	41	L	H	HD21	LEU	V	152
R	H	CB	VAL	A	41	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	41	L	H	CD1	ILE	V	156
R	H	CB	VAL	A	41	L	H	HG13	ILE	V	156
R	H	CB	VAL	A	41	L	H	HD11	ILE	V	156
R	H	O	VAL	A	41	L	H	HG12	ILE	V	156
R	H	O	VAL	A	41	L	H	HD11	ILE	V	156
R	H	CG1	VAL	A	41	L	H	CB	LEU	V	152
R	H	CG1	VAL	A	41	L	H	O	LEU	V	152
R	H	CG1	VAL	A	41	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	41	L	H	HA	LEU	V	152
R	H	CG1	VAL	A	41	L	H	HB3	LEU	V	152
R	H	CG1	VAL	A	41	L	H	HD21	LEU	V	152
R	H	CG1	VAL	A	41	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	41	L	H	CG1	ILE	V	156
R	H	CG1	VAL	A	41	L	H	CD1	ILE	V	156
R	H	CG1	VAL	A	41	L	H	HG12	ILE	V	156
R	H	CG1	VAL	A	41	L	H	HG13	ILE	V	156
R	H	CG1	VAL	A	41	L	H	HD11	ILE	V	156
R	H	CG1	VAL	A	41	L	H	HD12	ILE	V	156
R	H	CG2	VAL	A	41	L	H	CA	LEU	V	152
R	H	CG2	VAL	A	41	L	H	CB	LEU	V	152
R	H	CG2	VAL	A	41	L	H	CG	LEU	V	152
R	H	CG2	VAL	A	41	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	41	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	41	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	41	L	H	HB3	LEU	V	152
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	41	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	41	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	41	L	H	CD1	ILE	V	156
R	H	CG2	VAL	A	41	L	H	HD11	ILE	V	156
R	H	CG2	VAL	A	41	L	H	HD12	ILE	V	156
R	H	CD1	LEU	A	44	L	H	HD11	ILE	V	156
R	H	CD1	LEU	A	44	L	H	HD13	ILE	V	156
R	H	CG1	VAL	A	51	L	H	HG13	ILE	V	192
R	H	CB	LEU	A	94	L	H	HB3	TYR	V	199
R	H	O	LEU	A	94	L	H	CD2	PHE	V	203
R	H	O	LEU	A	94	L	H	CE2	PHE	V	203
R	H	O	LEU	A	94	L	H	HD2	PHE	V	203
R	H	O	LEU	A	94	L	H	HE2	PHE	V	203
R	H	CG	LEU	A	94	L	H	HB3	TYR	V	199
R	H	CD1	LEU	A	94	L	H	CB	TYR	V	199
R	H	CD1	LEU	A	94	L	H	HB2	TYR	V	199
R	H	CD1	LEU	A	94	L	H	HB3	TYR	V	199
R	H	CD1	LEU	A	94	L	H	HG21	VAL	V	200
R	H	CD2	LEU	A	94	L	H	HB3	TYR	V	199
R	H	CD2	LEU	A	94	L	H	CG2	VAL	V	200
R	H	CD2	LEU	A	94	L	H	HA	VAL	V	200
R	H	CD2	LEU	A	94	L	H	HG21	VAL	V	200
R	H	CD2	LEU	A	94	L	H	HG22	VAL	V	200
R	-	O	SER	A	96	L	H	CE2	PHE	V	203
R	-	O	SER	A	96	L	H	CZ	PHE	V	203
R	-	O	SER	A	96	L	H	HE2	PHE	V	203
R	-	O	SER	A	96	L	H	HZ	PHE	V	203
R	H	CB	PRO	A	98	L	H	HG12	ILE	V	207
R	H	CB	PRO	A	98	L	H	HD13	ILE	V	207
R	H	CG	PRO	A	98	L	H	CD1	ILE	V	207
R	H	CG	PRO	A	98	L	H	HG12	ILE	V	207
R	H	CG	PRO	A	98	L	H	HD11	ILE	V	207
R	H	CG	PRO	A	98	L	H	HD13	ILE	V	207
R	H	CD	PRO	A	98	L	H	HZ	PHE	V	203
R	H	CD	PRO	A	98	L	H	CD1	ILE	V	207
R	H	CD	PRO	A	98	L	H	HD11	ILE	V	207
R	H	CD	PRO	A	98	L	H	HD13	ILE	V	207
R	H	N	LEU	A	99	L	H	HE2	PHE	V	203
R	H	CA	LEU	A	99	L	H	HE2	PHE	V	203
R	H	CB	LEU	A	99	L	H	CD2	PHE	V	203
R	H	CB	LEU	A	99	L	H	CE2	PHE	V	203
R	H	CB	LEU	A	99	L	H	HD2	PHE	V	203
R	H	CB	LEU	A	99	L	H	HE2	PHE	V	203
R	H	CG	LEU	A	99	L	H	HD2	PHE	V	203
R	H	CD1	LEU	A	99	L	H	CE1	PHE	V	206
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	206
R	H	CD2	LEU	A	99	L	H	CD2	PHE	V	203
R	H	CD2	LEU	A	99	L	H	HD2	PHE	V	203
R	H	CD2	LEU	A	99	L	H	HE2	PHE	V	203
R	H	CB	LYS	A	102	L	H	HE1	PHE	V	206
R	H	CB	LYS	A	102	L	H	HZ	PHE	V	206
R	H	CG	LYS	A	102	L	H	CE1	PHE	V	206
R	H	CG	LYS	A	102	L	H	CZ	PHE	V	206
R	H	CG	LYS	A	102	L	H	HE1	PHE	V	206
R	H	CG	LYS	A	102	L	H	HZ	PHE	V	206
R	H	CD	LYS	A	102	L	H	CD1	PHE	V	206
R	H	CD	LYS	A	102	L	H	CE1	PHE	V	206
R	H	CD	LYS	A	102	L	H	CE2	PHE	V	206
R	H	CD	LYS	A	102	L	H	CZ	PHE	V	206
R	H	CD	LYS	A	102	L	H	HE1	PHE	V	206
R	H	CD	LYS	A	102	L	H	HE2	PHE	V	206
R	H	CD	LYS	A	102	L	H	HZ	PHE	V	206
R	H	CD	LYS	A	102	L	H	HD13	LEU	V	210
R	H	CD	LYS	A	102	L	H	HD22	LEU	V	210
R	H	CE	LYS	A	102	L	H	CD1	PHE	V	206
R	H	CE	LYS	A	102	L	H	CE1	PHE	V	206
R	H	CE	LYS	A	102	L	H	CE2	PHE	V	206
R	H	CE	LYS	A	102	L	H	CZ	PHE	V	206
R	H	CE	LYS	A	102	L	H	HE1	PHE	V	206
R	H	CE	LYS	A	102	L	H	HZ	PHE	V	206
R	H	CE	LYS	A	102	L	H	CG	LEU	V	210
R	H	CE	LYS	A	102	L	H	CD1	LEU	V	210
R	H	CE	LYS	A	102	L	H	CD2	LEU	V	210
R	H	CE	LYS	A	102	L	H	HB3	LEU	V	210
R	H	CE	LYS	A	102	L	H	HD12	LEU	V	210
R	H	CE	LYS	A	102	L	H	HD13	LEU	V	210
R	H	CE	LYS	A	102	L	H	HD21	LEU	V	210
R	H	CE	LYS	A	102	L	H	HD22	LEU	V	210
R	H	CE	LYS	A	102	L	H	HD23	LEU	V	210
R	H	NZ	LYS	A	102	L	H	O	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CG	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CD1	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CD2	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CE1	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CE2	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CZ	PHE	V	206
R	H	NZ	LYS	A	102	L	H	HD1	PHE	V	206
R	H	NZ	LYS	A	102	L	H	HE1	PHE	V	206
R	H	NZ	LYS	A	102	L	H	HE2	PHE	V	206
R	H	NZ	LYS	A	102	L	H	HZ	PHE	V	206
R	H	NZ	LYS	A	102	L	H	CB	LEU	V	210
R	H	NZ	LYS	A	102	L	H	CG	LEU	V	210
R	H	NZ	LYS	A	102	L	H	CD1	LEU	V	210
R	H	NZ	LYS	A	102	L	H	CD2	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HB2	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HB3	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD11	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD12	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD13	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD21	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD22	LEU	V	210
R	H	NZ	LYS	A	102	L	H	HD23	LEU	V	210
R	H	C	CYS	A	322	L	-	HE2	MET	V	1
R	H	O	CYS	A	322	L	-	CE	MET	V	1
R	H	O	CYS	A	322	L	-	HE2	MET	V	1
R	H	O	CYS	A	322	L	-	HE3	MET	V	1
R	H	N	CYS	A	323	L	-	HE2	MET	V	1
R	H	CA	CYS	A	323	L	-	HG3	MET	V	1
R	H	CA	CYS	A	323	L	-	HE2	MET	V	1
R	H	C	CYS	A	323	L	-	HG3	MET	V	1
R	H	CB	CYS	A	323	L	-	HA	MET	V	1
R	H	CB	CYS	A	323	L	-	HG3	MET	V	1
R	H	O	CYS	A	323	L	-	HA	MET	V	1
R	H	O	CYS	A	323	L	-	HG2	MET	V	1
R	H	O	CYS	A	323	L	-	HG3	MET	V	1
R	H	O	CYS	A	323	L	-	O	GLU	V	2
R	H	O	CYS	A	323	L	-	H	GLU	V	2
R	H	SG	CYS	A	323	L	-	HG3	MET	V	1
R	H	SG	CYS	A	323	L	-	HE2	MET	V	1
R	H	CA	GLY	A	324	L	-	CD	LYS	V	4
R	H	CA	GLY	A	324	L	-	HB3	LYS	V	4
R	H	CA	GLY	A	324	L	-	HG3	LYS	V	4
R	H	CA	GLY	A	324	L	-	HD2	LYS	V	4
R	H	C	GLY	A	324	L	-	CB	LYS	V	4
R	H	C	GLY	A	324	L	-	H	LYS	V	4
R	H	C	GLY	A	324	L	-	HB3	LYS	V	4
R	H	C	GLY	A	324	L	-	HG3	LYS	V	4
R	H	C	GLY	A	324	L	-	HD2	LYS	V	4
R	H	O	GLY	A	324	L	-	N	LYS	V	4
R	H	O	GLY	A	324	L	-	CA	LYS	V	4
R	H	O	GLY	A	324	L	-	CB	LYS	V	4
R	H	O	GLY	A	324	L	-	O	LYS	V	4
R	H	O	GLY	A	324	L	-	CG	LYS	V	4
R	H	O	GLY	A	324	L	-	CD	LYS	V	4
R	H	O	GLY	A	324	L	-	H	LYS	V	4
R	H	O	GLY	A	324	L	-	HB2	LYS	V	4
R	H	O	GLY	A	324	L	-	HB3	LYS	V	4
R	H	O	GLY	A	324	L	-	HG3	LYS	V	4
R	H	O	GLY	A	324	L	-	HD2	LYS	V	4
R	-	N	ARG	A	325	L	-	HB3	LYS	V	4
R	-	O	ARG	A	325	L	-	OD1	ASN	V	3
R	-	N	HIS	A	326	L	-	HG2	MET	V	1
R	-	N	HIS	A	326	L	-	HE3	MET	V	1
R	-	N	HIS	A	326	L	-	HA	ASN	V	3
R	-	CA	HIS	A	326	L	-	HE3	MET	V	1
R	-	CA	HIS	A	326	L	-	OD1	ASN	V	3
R	-	CA	HIS	A	326	L	-	HA	ASN	V	3
R	-	C	HIS	A	326	L	-	HG2	MET	V	1
R	-	C	HIS	A	326	L	-	HE3	MET	V	1
R	-	C	HIS	A	326	L	-	HA	ASN	V	3
R	-	O	HIS	A	326	L	-	CG	MET	V	1
R	-	O	HIS	A	326	L	-	SD	MET	V	1
R	-	O	HIS	A	326	L	-	CE	MET	V	1
R	-	O	HIS	A	326	L	-	HG2	MET	V	1
R	-	O	HIS	A	326	L	-	HE1	MET	V	1
R	-	O	HIS	A	326	L	-	HE3	MET	V	1
R	-	ND1	HIS	A	326	L	-	OD1	ASN	V	3
R	-	ND1	HIS	A	326	L	-	HD22	ASN	V	3
R	-	N	SER	A	327	L	-	HG2	MET	V	1
R	-	N	SER	A	327	L	-	CA	ASN	V	3
R	-	N	SER	A	327	L	-	CB	ASN	V	3
R	-	N	SER	A	327	L	-	CG	ASN	V	3
R	-	N	SER	A	327	L	-	OD1	ASN	V	3
R	-	N	SER	A	327	L	-	HA	ASN	V	3
R	-	N	SER	A	327	L	-	HB2	ASN	V	3
R	-	CA	SER	A	327	L	-	HB2	ASN	V	3
R	-	CB	SER	A	327	L	-	O	MET	V	1
R	-	CB	SER	A	327	L	-	CB	ASN	V	3
R	-	CB	SER	A	327	L	-	CG	ASN	V	3
R	-	CB	SER	A	327	L	-	H	ASN	V	3
R	-	CB	SER	A	327	L	-	HB2	ASN	V	3
R	-	O	SER	A	327	L	-	ND2	ASN	V	3
R	-	O	SER	A	327	L	-	HD22	ASN	V	3
R	-	OG	SER	A	327	L	-	C	MET	V	1
R	-	OG	SER	A	327	L	-	O	MET	V	1
R	-	OG	SER	A	327	L	-	C	GLU	V	2
R	-	OG	SER	A	327	L	-	HA	GLU	V	2
R	-	OG	SER	A	327	L	-	N	ASN	V	3
R	-	OG	SER	A	327	L	-	CA	ASN	V	3
R	-	OG	SER	A	327	L	-	CB	ASN	V	3
R	-	OG	SER	A	327	L	-	H	ASN	V	3
R	-	OG	SER	A	327	L	-	HA	ASN	V	3
R	-	OG	SER	A	327	L	-	HB2	ASN	V	3

- 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