IID

Q8NH87_Q9GZM6.1 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	GLN	A	100	L	H	MET	V	22
R	H	TYR	A	102	L	H	MET	V	269
R	H	TYR	A	102	L	H	ILE	V	272
R	H	PHE	A	103	L	H	MET	V	22
R	H	PHE	A	103	L	H	LEU	V	26
R	H	PHE	A	103	L	H	ILE	V	272
R	H	HIS	A	138	L	-	ARG	V	292
R	H	ARG	A	139	L	H	PHE	V	237
R	H	ARG	A	139	L	H	SER	V	241
R	H	ARG	A	139	L	-	ARG	V	292
R	H	SER	A	142	L	-	ARG	V	292
R	H	PHE	A	153	L	H	ILE	V	272
R	H	THR	A	157	L	H	MET	V	269
R	H	LYS	A	303	L	H	LYS	V	301
R	H	LYS	A	303	L	-	LEU	V	304
R	H	LYS	A	303	L	-	PRO	V	305
R	H	GLY	A	307	L	-	PRO	V	305
R	-	SER	A	310	L	-	PRO	V	305
R	H	TYR	A	35	L	H	LEU	V	24
R	H	TYR	A	35	L	H	GLY	V	25
R	H	TYR	A	35	L	H	VAL	V	28
R	H	VAL	A	39	L	H	VAL	V	28
R	H	LEU	A	43	L	H	VAL	V	28
R	H	LEU	A	43	L	H	GLY	V	32
R	H	ILE	A	46	L	H	LEU	V	36
R	H	PHE	A	47	L	H	GLY	V	32
R	H	PHE	A	47	L	H	SER	V	35
R	H	PHE	A	47	L	H	LEU	V	36
R	H	ALA	A	50	L	H	LEU	V	291
R	H	ALA	A	50	L	H	LEU	V	36
R	H	LEU	A	51	L	H	LEU	V	300
R	H	LEU	A	51	L	-	LEU	V	304
R	H	LEU	A	51	L	H	VAL	V	39
R	H	SER	A	53	L	H	LYS	V	297
R	H	SER	A	53	L	H	LEU	V	300
R	H	SER	A	53	L	H	LYS	V	301
R	-	TYR	A	56	L	H	LEU	V	291
R	-	TYR	A	56	L	-	ARG	V	292
R	-	TYR	A	56	L	H	LYS	V	297
R	H	TYR	A	61	L	H	MET	V	287
R	H	PHE	A	68	L	H	VAL	V	29
R	H	LEU	A	71	L	H	VAL	V	28
R	H	LEU	A	71	L	H	VAL	V	29
R	H	CYS	A	72	L	H	VAL	V	29
R	H	SER	A	75	L	H	GLY	V	21
R	H	SER	A	75	L	H	MET	V	22
R	H	SER	A	75	L	H	GLY	V	25
R	H	SER	A	75	L	H	VAL	V	28
R	H	VAL	A	76	L	H	MET	V	22
R	H	VAL	A	76	L	H	GLY	V	25
R	H	PRO	A	79	L	H	GLY	V	21
R	H	PRO	A	79	L	H	LEU	V	24
R	H	LYS	A	80	L	-	ASP	V	19
R	H	LYS	A	80	L	H	PRO	V	20
R	H	LYS	A	80	L	H	GLY	V	21
R	S	SER	A	93	L	-	THR	V	18
R	H	GLU	A	96	L	-	THR	V	17
R	H	GLU	A	96	L	-	THR	V	18
R	H	GLU	A	96	L	-	ASP	V	19
R	H	GLU	A	96	L	H	PRO	V	20
R	H	THR	A	99	L	-	THR	V	17
R	H	THR	A	99	L	H	MET	V	22

- 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

Q8NH87_Q9GZM6.1 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	OH	TYR	A	35	L	H	HG	LEU	V	24
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	25
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	28
R	H	CG1	VAL	A	39	L	H	HG12	VAL	V	28
R	H	CG1	VAL	A	39	L	H	HG13	VAL	V	28
R	H	CG2	VAL	A	39	L	H	HG12	VAL	V	28
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	43	L	H	HA3	GLY	V	32
R	H	C	ILE	A	46	L	H	HD12	LEU	V	36
R	H	O	ILE	A	46	L	H	HD12	LEU	V	36
R	H	O	ILE	A	46	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	36
R	H	N	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CG	PHE	A	47	L	H	HD11	LEU	V	36
R	H	CG	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CD1	PHE	A	47	L	H	HD11	LEU	V	36
R	H	CD1	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CD1	PHE	A	47	L	H	HD13	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HB2	SER	V	35
R	H	CE1	PHE	A	47	L	H	HB3	SER	V	35
R	H	CE1	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HA	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HD11	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HD12	LEU	V	36
R	H	CE1	PHE	A	47	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HA2	GLY	V	32
R	H	CZ	PHE	A	47	L	H	CB	SER	V	35
R	H	CZ	PHE	A	47	L	H	HB2	SER	V	35
R	H	CZ	PHE	A	47	L	H	HB3	SER	V	35
R	H	CZ	PHE	A	47	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	47	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	50	L	H	HD13	LEU	V	291
R	H	C	ALA	A	50	L	H	HD23	LEU	V	291
R	H	CB	ALA	A	50	L	H	HG	LEU	V	36
R	H	CB	ALA	A	50	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	50	L	H	HD23	LEU	V	36
R	H	O	ALA	A	50	L	H	CD2	LEU	V	291
R	H	O	ALA	A	50	L	H	HD12	LEU	V	291
R	H	O	ALA	A	50	L	H	HD13	LEU	V	291
R	H	O	ALA	A	50	L	H	HD22	LEU	V	291
R	H	O	ALA	A	50	L	H	HD23	LEU	V	291
R	H	C	LEU	A	51	L	H	HD22	LEU	V	300
R	H	O	LEU	A	51	L	H	HD22	LEU	V	300
R	H	O	LEU	A	51	L	-	HD12	LEU	V	304
R	H	O	LEU	A	51	L	-	HD13	LEU	V	304
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	51	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	39
R	H	CB	SER	A	53	L	H	HB3	LYS	V	297
R	H	CB	SER	A	53	L	H	HG2	LYS	V	297
R	H	CB	SER	A	53	L	H	HD21	LEU	V	300
R	H	CB	SER	A	53	L	H	HG3	LYS	V	301
R	H	CB	SER	A	53	L	H	HE2	LYS	V	301
R	H	CB	SER	A	53	L	H	HE3	LYS	V	301
R	H	O	SER	A	53	L	H	HD3	LYS	V	297
R	H	OG	SER	A	53	L	H	CG	LYS	V	301
R	H	OG	SER	A	53	L	H	CE	LYS	V	301
R	H	OG	SER	A	53	L	H	HG2	LYS	V	301
R	H	OG	SER	A	53	L	H	HG3	LYS	V	301
R	H	OG	SER	A	53	L	H	HE2	LYS	V	301
R	H	OG	SER	A	53	L	H	HE3	LYS	V	301
R	-	CA	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CB	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CB	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CB	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CB	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CG	TYR	A	56	L	H	CE	LYS	V	297
R	-	CG	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CG	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CG	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CG	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CD1	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CD1	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CD1	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CD1	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CD2	TYR	A	56	L	H	O	LEU	V	291
R	-	CD2	TYR	A	56	L	H	CD	LYS	V	297
R	-	CD2	TYR	A	56	L	H	CE	LYS	V	297
R	-	CD2	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HD3	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HE2	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HE3	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CD2	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CE1	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CE1	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CE1	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CE1	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	CE2	TYR	A	56	L	H	O	LEU	V	291
R	-	CE2	TYR	A	56	L	-	HA	ARG	V	292
R	-	CE2	TYR	A	56	L	H	CE	LYS	V	297
R	-	CE2	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CE2	TYR	A	56	L	H	HE2	LYS	V	297
R	-	CE2	TYR	A	56	L	H	HE3	LYS	V	297
R	-	CE2	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CE2	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CE2	TYR	A	56	L	H	HZ3	LYS	V	297
R	-	OH	TYR	A	56	L	-	CA	ARG	V	292
R	-	OH	TYR	A	56	L	-	O	ARG	V	292
R	-	OH	TYR	A	56	L	-	HA	ARG	V	292
R	-	OH	TYR	A	56	L	-	HG2	ARG	V	292
R	-	OH	TYR	A	56	L	H	NZ	LYS	V	297
R	-	OH	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	OH	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CZ	TYR	A	56	L	-	HA	ARG	V	292
R	-	CZ	TYR	A	56	L	H	NZ	LYS	V	297
R	-	CZ	TYR	A	56	L	H	HZ1	LYS	V	297
R	-	CZ	TYR	A	56	L	H	HZ2	LYS	V	297
R	-	CZ	TYR	A	56	L	H	HZ3	LYS	V	297
R	H	CD2	TYR	A	61	L	H	CE	MET	V	287
R	H	CD2	TYR	A	61	L	H	HE1	MET	V	287
R	H	CD2	TYR	A	61	L	H	HE2	MET	V	287
R	H	CE2	TYR	A	61	L	H	CE	MET	V	287
R	H	CE2	TYR	A	61	L	H	HE1	MET	V	287
R	H	CE2	TYR	A	61	L	H	HE2	MET	V	287
R	H	CZ	TYR	A	61	L	H	HE1	MET	V	287
R	H	CD2	PHE	A	68	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	68	L	H	CG1	VAL	V	29
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	29
R	H	CE2	PHE	A	68	L	H	HG13	VAL	V	29
R	H	CZ	PHE	A	68	L	H	HG12	VAL	V	29
R	H	CZ	PHE	A	68	L	H	HG13	VAL	V	29
R	H	CG	LEU	A	71	L	H	HG11	VAL	V	28
R	H	CG	LEU	A	71	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	71	L	H	CG1	VAL	V	28
R	H	CD1	LEU	A	71	L	H	HG11	VAL	V	28
R	H	CD1	LEU	A	71	L	H	HG12	VAL	V	28
R	H	CD2	LEU	A	71	L	H	HG11	VAL	V	28
R	H	CD2	LEU	A	71	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	71	L	H	HG23	VAL	V	29
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	29
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	29
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	29
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	29
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	29
R	H	SG	CYS	A	72	L	H	HG13	VAL	V	29
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	29
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	29
R	H	CA	SER	A	75	L	H	CA	GLY	V	25
R	H	CA	SER	A	75	L	H	HA2	GLY	V	25
R	H	CA	SER	A	75	L	H	HA3	GLY	V	25
R	H	C	SER	A	75	L	H	CA	GLY	V	25
R	H	C	SER	A	75	L	H	HA2	GLY	V	25
R	H	C	SER	A	75	L	H	HA3	GLY	V	25
R	H	CB	SER	A	75	L	H	CA	GLY	V	25
R	H	CB	SER	A	75	L	H	C	GLY	V	25
R	H	CB	SER	A	75	L	H	O	GLY	V	25
R	H	CB	SER	A	75	L	H	HA2	GLY	V	25
R	H	CB	SER	A	75	L	H	HA3	GLY	V	25
R	H	O	SER	A	75	L	H	C	GLY	V	21
R	H	O	SER	A	75	L	H	O	GLY	V	21
R	H	O	SER	A	75	L	H	HA	MET	V	22
R	H	O	SER	A	75	L	H	N	GLY	V	25
R	H	O	SER	A	75	L	H	CA	GLY	V	25
R	H	O	SER	A	75	L	H	H	GLY	V	25
R	H	O	SER	A	75	L	H	HA2	GLY	V	25
R	H	O	SER	A	75	L	H	HA3	GLY	V	25
R	H	OG	SER	A	75	L	H	CA	GLY	V	25
R	H	OG	SER	A	75	L	H	HA2	GLY	V	25
R	H	OG	SER	A	75	L	H	HA3	GLY	V	25
R	H	OG	SER	A	75	L	H	HB	VAL	V	28
R	H	OG	SER	A	75	L	H	HG12	VAL	V	28
R	H	N	VAL	A	76	L	H	HA3	GLY	V	25
R	H	CA	VAL	A	76	L	H	HA	MET	V	22
R	H	CA	VAL	A	76	L	H	HG3	MET	V	22
R	H	CB	VAL	A	76	L	H	HG3	MET	V	22
R	H	O	VAL	A	76	L	H	HA	MET	V	22
R	H	O	VAL	A	76	L	H	HB2	MET	V	22
R	H	CG2	VAL	A	76	L	H	HG3	MET	V	22
R	H	CA	PRO	A	79	L	H	HA2	GLY	V	21
R	H	C	PRO	A	79	L	H	HA2	GLY	V	21
R	H	C	PRO	A	79	L	H	HA3	GLY	V	21
R	H	CB	PRO	A	79	L	H	CA	GLY	V	21
R	H	CB	PRO	A	79	L	H	C	GLY	V	21
R	H	CB	PRO	A	79	L	H	O	GLY	V	21
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	21
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	21
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	24
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	24
R	H	CG	PRO	A	79	L	H	O	GLY	V	21
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	21
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	24
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	24
R	H	N	LYS	A	80	L	H	HA2	GLY	V	21
R	H	N	LYS	A	80	L	H	HA3	GLY	V	21
R	H	CA	LYS	A	80	L	H	HA3	GLY	V	21
R	H	CB	LYS	A	80	L	H	HA3	GLY	V	21
R	H	CG	LYS	A	80	L	-	OD1	ASP	V	19
R	H	CD	LYS	A	80	L	-	OD1	ASP	V	19
R	H	CE	LYS	A	80	L	-	OD1	ASP	V	19
R	H	NZ	LYS	A	80	L	-	OD1	ASP	V	19
R	H	NZ	LYS	A	80	L	H	HD3	PRO	V	20
R	S	OG	SER	A	93	L	-	OG1	THR	V	18
R	S	OG	SER	A	93	L	-	HG1	THR	V	18
R	H	CA	GLU	A	96	L	-	OG1	THR	V	17
R	H	CA	GLU	A	96	L	-	HG1	THR	V	17
R	H	CA	GLU	A	96	L	-	HB2	ASP	V	19
R	H	C	GLU	A	96	L	-	HB2	ASP	V	19
R	H	CB	GLU	A	96	L	-	HG1	THR	V	17
R	H	CB	GLU	A	96	L	-	HG1	THR	V	18
R	H	CB	GLU	A	96	L	-	N	ASP	V	19
R	H	CB	GLU	A	96	L	-	CB	ASP	V	19
R	H	CB	GLU	A	96	L	-	H	ASP	V	19
R	H	CB	GLU	A	96	L	-	HB2	ASP	V	19
R	H	CB	GLU	A	96	L	-	HB3	ASP	V	19
R	H	CG	GLU	A	96	L	-	OG1	THR	V	17
R	H	CG	GLU	A	96	L	-	HG1	THR	V	17
R	H	CG	GLU	A	96	L	-	N	THR	V	18
R	H	CG	GLU	A	96	L	-	CA	THR	V	18
R	H	CG	GLU	A	96	L	-	C	THR	V	18
R	H	CG	GLU	A	96	L	-	CB	THR	V	18
R	H	CG	GLU	A	96	L	-	OG1	THR	V	18
R	H	CG	GLU	A	96	L	-	H	THR	V	18
R	H	CG	GLU	A	96	L	-	HG1	THR	V	18
R	H	CG	GLU	A	96	L	-	N	ASP	V	19
R	H	CG	GLU	A	96	L	-	CA	ASP	V	19
R	H	CG	GLU	A	96	L	-	CB	ASP	V	19
R	H	CG	GLU	A	96	L	-	H	ASP	V	19
R	H	CG	GLU	A	96	L	-	HA	ASP	V	19
R	H	CG	GLU	A	96	L	-	HB2	ASP	V	19
R	H	CG	GLU	A	96	L	-	HB3	ASP	V	19
R	H	CD	GLU	A	96	L	-	CA	THR	V	18
R	H	CD	GLU	A	96	L	-	C	THR	V	18
R	H	CD	GLU	A	96	L	-	CB	THR	V	18
R	H	CD	GLU	A	96	L	-	O	THR	V	18
R	H	CD	GLU	A	96	L	-	OG1	THR	V	18
R	H	CD	GLU	A	96	L	-	HB	THR	V	18
R	H	CD	GLU	A	96	L	-	HG1	THR	V	18
R	H	CD	GLU	A	96	L	-	N	ASP	V	19
R	H	CD	GLU	A	96	L	-	CA	ASP	V	19
R	H	CD	GLU	A	96	L	-	CB	ASP	V	19
R	H	CD	GLU	A	96	L	-	H	ASP	V	19
R	H	CD	GLU	A	96	L	-	HA	ASP	V	19
R	H	CD	GLU	A	96	L	-	HB2	ASP	V	19
R	H	CD	GLU	A	96	L	-	HB3	ASP	V	19
R	H	CD	GLU	A	96	L	H	HD2	PRO	V	20
R	H	OE1	GLU	A	96	L	-	N	THR	V	18
R	H	OE1	GLU	A	96	L	-	CA	THR	V	18
R	H	OE1	GLU	A	96	L	-	C	THR	V	18
R	H	OE1	GLU	A	96	L	-	CB	THR	V	18
R	H	OE1	GLU	A	96	L	-	O	THR	V	18
R	H	OE1	GLU	A	96	L	-	OG1	THR	V	18
R	H	OE1	GLU	A	96	L	-	H	THR	V	18
R	H	OE1	GLU	A	96	L	-	HA	THR	V	18
R	H	OE1	GLU	A	96	L	-	HB	THR	V	18
R	H	OE1	GLU	A	96	L	-	HG1	THR	V	18
R	H	OE1	GLU	A	96	L	-	N	ASP	V	19
R	H	OE1	GLU	A	96	L	-	CA	ASP	V	19
R	H	OE1	GLU	A	96	L	-	C	ASP	V	19
R	H	OE1	GLU	A	96	L	-	CB	ASP	V	19
R	H	OE1	GLU	A	96	L	-	H	ASP	V	19
R	H	OE1	GLU	A	96	L	-	HA	ASP	V	19
R	H	OE1	GLU	A	96	L	-	HB2	ASP	V	19
R	H	OE1	GLU	A	96	L	-	HB3	ASP	V	19
R	H	OE1	GLU	A	96	L	H	CD	PRO	V	20
R	H	OE1	GLU	A	96	L	H	HD2	PRO	V	20
R	H	OE2	GLU	A	96	L	-	OG1	THR	V	18
R	H	OE2	GLU	A	96	L	-	HG1	THR	V	18
R	H	OE2	GLU	A	96	L	-	N	ASP	V	19
R	H	OE2	GLU	A	96	L	-	CA	ASP	V	19
R	H	OE2	GLU	A	96	L	-	HA	ASP	V	19
R	H	OE2	GLU	A	96	L	-	HB2	ASP	V	19
R	H	CA	THR	A	99	L	H	HE1	MET	V	22
R	H	C	THR	A	99	L	H	SD	MET	V	22
R	H	C	THR	A	99	L	H	CE	MET	V	22
R	H	C	THR	A	99	L	H	HE1	MET	V	22
R	H	CB	THR	A	99	L	-	HB	THR	V	17
R	H	CB	THR	A	99	L	-	HG1	THR	V	17
R	H	CB	THR	A	99	L	H	CE	MET	V	22
R	H	CB	THR	A	99	L	H	HE1	MET	V	22
R	H	CB	THR	A	99	L	H	HE2	MET	V	22
R	H	CB	THR	A	99	L	H	HE3	MET	V	22
R	H	O	THR	A	99	L	H	SD	MET	V	22
R	H	O	THR	A	99	L	H	HE1	MET	V	22
R	H	CG2	THR	A	99	L	-	HB	THR	V	17
R	H	CG2	THR	A	99	L	-	HG1	THR	V	17
R	H	CG2	THR	A	99	L	H	SD	MET	V	22
R	H	CG2	THR	A	99	L	H	CE	MET	V	22
R	H	CG2	THR	A	99	L	H	HE1	MET	V	22
R	H	CG2	THR	A	99	L	H	HE2	MET	V	22
R	H	CG2	THR	A	99	L	H	HE3	MET	V	22
R	H	OG1	THR	A	99	L	H	HE1	MET	V	22
R	H	N	GLN	A	100	L	H	SD	MET	V	22
R	H	N	GLN	A	100	L	H	HE1	MET	V	22
R	H	CD1	TYR	A	102	L	H	HD11	ILE	V	272
R	H	CD1	TYR	A	102	L	H	HD12	ILE	V	272
R	H	CE1	TYR	A	102	L	H	CD1	ILE	V	272
R	H	CE1	TYR	A	102	L	H	HD11	ILE	V	272
R	H	CE1	TYR	A	102	L	H	HD12	ILE	V	272
R	H	CE1	TYR	A	102	L	H	HD13	ILE	V	272
R	H	OH	TYR	A	102	L	H	SD	MET	V	269
R	H	OH	TYR	A	102	L	H	HE1	MET	V	269
R	H	OH	TYR	A	102	L	H	CD1	ILE	V	272
R	H	OH	TYR	A	102	L	H	HG22	ILE	V	272
R	H	OH	TYR	A	102	L	H	HD11	ILE	V	272
R	H	OH	TYR	A	102	L	H	HD12	ILE	V	272
R	H	OH	TYR	A	102	L	H	HD13	ILE	V	272
R	H	CZ	TYR	A	102	L	H	CD1	ILE	V	272
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	272
R	H	CZ	TYR	A	102	L	H	HD12	ILE	V	272
R	H	CZ	TYR	A	102	L	H	HD13	ILE	V	272
R	H	CD2	PHE	A	103	L	H	SD	MET	V	22
R	H	CD2	PHE	A	103	L	H	CE	MET	V	22
R	H	CD2	PHE	A	103	L	H	HE1	MET	V	22
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	26
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	272
R	H	CE2	PHE	A	103	L	H	SD	MET	V	22
R	H	CE2	PHE	A	103	L	H	CE	MET	V	22
R	H	CE2	PHE	A	103	L	H	HE1	MET	V	22
R	H	CE2	PHE	A	103	L	H	HE3	MET	V	22
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	26
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	272
R	H	C	HIS	A	138	L	-	NH1	ARG	V	292
R	H	C	HIS	A	138	L	-	NH2	ARG	V	292
R	H	C	HIS	A	138	L	-	CZ	ARG	V	292
R	H	C	HIS	A	138	L	-	HH12	ARG	V	292
R	H	C	HIS	A	138	L	-	HH21	ARG	V	292
R	H	C	HIS	A	138	L	-	HH22	ARG	V	292
R	H	CB	HIS	A	138	L	-	NE	ARG	V	292
R	H	CB	HIS	A	138	L	-	NH2	ARG	V	292
R	H	CB	HIS	A	138	L	-	CZ	ARG	V	292
R	H	CB	HIS	A	138	L	-	HG2	ARG	V	292
R	H	CB	HIS	A	138	L	-	HD2	ARG	V	292
R	H	CB	HIS	A	138	L	-	HE	ARG	V	292
R	H	CB	HIS	A	138	L	-	HH21	ARG	V	292
R	H	O	HIS	A	138	L	-	NH1	ARG	V	292
R	H	O	HIS	A	138	L	-	NH2	ARG	V	292
R	H	O	HIS	A	138	L	-	CZ	ARG	V	292
R	H	O	HIS	A	138	L	-	HH12	ARG	V	292
R	H	O	HIS	A	138	L	-	HH21	ARG	V	292
R	H	O	HIS	A	138	L	-	HH22	ARG	V	292
R	H	CG	HIS	A	138	L	-	CG	ARG	V	292
R	H	CG	HIS	A	138	L	-	CD	ARG	V	292
R	H	CG	HIS	A	138	L	-	NE	ARG	V	292
R	H	CG	HIS	A	138	L	-	NH2	ARG	V	292
R	H	CG	HIS	A	138	L	-	CZ	ARG	V	292
R	H	CG	HIS	A	138	L	-	HG2	ARG	V	292
R	H	CG	HIS	A	138	L	-	HE	ARG	V	292
R	H	CG	HIS	A	138	L	-	HH21	ARG	V	292
R	H	CD2	HIS	A	138	L	-	HG2	ARG	V	292
R	H	CD2	HIS	A	138	L	-	HE	ARG	V	292
R	H	ND1	HIS	A	138	L	-	CG	ARG	V	292
R	H	ND1	HIS	A	138	L	-	CD	ARG	V	292
R	H	ND1	HIS	A	138	L	-	NE	ARG	V	292
R	H	ND1	HIS	A	138	L	-	NH2	ARG	V	292
R	H	ND1	HIS	A	138	L	-	CZ	ARG	V	292
R	H	ND1	HIS	A	138	L	-	HG2	ARG	V	292
R	H	ND1	HIS	A	138	L	-	HE	ARG	V	292
R	H	ND1	HIS	A	138	L	-	HH21	ARG	V	292
R	H	ND1	HIS	A	138	L	-	HH22	ARG	V	292
R	H	CE1	HIS	A	138	L	-	NE	ARG	V	292
R	H	CE1	HIS	A	138	L	-	HG2	ARG	V	292
R	H	CE1	HIS	A	138	L	-	HG3	ARG	V	292
R	H	CE1	HIS	A	138	L	-	HE	ARG	V	292
R	H	CE1	HIS	A	138	L	-	HH21	ARG	V	292
R	H	NE2	HIS	A	138	L	-	HG2	ARG	V	292
R	H	NE2	HIS	A	138	L	-	HE	ARG	V	292
R	H	N	ARG	A	139	L	-	NH1	ARG	V	292
R	H	N	ARG	A	139	L	-	NH2	ARG	V	292
R	H	N	ARG	A	139	L	-	HH12	ARG	V	292
R	H	N	ARG	A	139	L	-	HH22	ARG	V	292
R	H	CA	ARG	A	139	L	-	NH1	ARG	V	292
R	H	CA	ARG	A	139	L	-	HH12	ARG	V	292
R	H	CA	ARG	A	139	L	-	HH22	ARG	V	292
R	H	CB	ARG	A	139	L	-	HH12	ARG	V	292
R	H	CG	ARG	A	139	L	H	HB2	SER	V	241
R	H	CD	ARG	A	139	L	H	CE1	PHE	V	237
R	H	CD	ARG	A	139	L	H	CZ	PHE	V	237
R	H	CD	ARG	A	139	L	H	HE1	PHE	V	237
R	H	CD	ARG	A	139	L	H	HZ	PHE	V	237
R	H	CD	ARG	A	139	L	H	CB	SER	V	241
R	H	CD	ARG	A	139	L	H	OG	SER	V	241
R	H	CD	ARG	A	139	L	H	HB2	SER	V	241
R	H	CD	ARG	A	139	L	H	HB3	SER	V	241
R	H	NE	ARG	A	139	L	H	CE1	PHE	V	237
R	H	NE	ARG	A	139	L	H	CZ	PHE	V	237
R	H	NE	ARG	A	139	L	H	HE1	PHE	V	237
R	H	NE	ARG	A	139	L	H	HZ	PHE	V	237
R	H	NE	ARG	A	139	L	H	CB	SER	V	241
R	H	NE	ARG	A	139	L	H	HB2	SER	V	241
R	H	NE	ARG	A	139	L	H	HB3	SER	V	241
R	H	NH1	ARG	A	139	L	H	CG	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CD1	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CD2	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CE1	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CE2	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CZ	PHE	V	237
R	H	NH1	ARG	A	139	L	H	HD2	PHE	V	237
R	H	NH1	ARG	A	139	L	H	HE1	PHE	V	237
R	H	NH1	ARG	A	139	L	H	HE2	PHE	V	237
R	H	NH1	ARG	A	139	L	H	HZ	PHE	V	237
R	H	NH1	ARG	A	139	L	H	CB	SER	V	241
R	H	NH1	ARG	A	139	L	H	HB2	SER	V	241
R	H	NH1	ARG	A	139	L	H	HB3	SER	V	241
R	H	NH2	ARG	A	139	L	H	CE2	PHE	V	237
R	H	NH2	ARG	A	139	L	H	CZ	PHE	V	237
R	H	NH2	ARG	A	139	L	H	HE2	PHE	V	237
R	H	NH2	ARG	A	139	L	H	HZ	PHE	V	237
R	H	NH2	ARG	A	139	L	H	HB2	SER	V	241
R	H	NH2	ARG	A	139	L	H	HB3	SER	V	241
R	H	CZ	ARG	A	139	L	H	CE1	PHE	V	237
R	H	CZ	ARG	A	139	L	H	CE2	PHE	V	237
R	H	CZ	ARG	A	139	L	H	CZ	PHE	V	237
R	H	CZ	ARG	A	139	L	H	HE1	PHE	V	237
R	H	CZ	ARG	A	139	L	H	HE2	PHE	V	237
R	H	CZ	ARG	A	139	L	H	HZ	PHE	V	237
R	H	CZ	ARG	A	139	L	H	CB	SER	V	241
R	H	CZ	ARG	A	139	L	H	HB2	SER	V	241
R	H	CZ	ARG	A	139	L	H	HB3	SER	V	241
R	H	N	SER	A	142	L	-	HH22	ARG	V	292
R	H	CA	SER	A	142	L	-	HH22	ARG	V	292
R	H	CB	SER	A	142	L	-	NH2	ARG	V	292
R	H	CB	SER	A	142	L	-	HH21	ARG	V	292
R	H	CB	SER	A	142	L	-	HH22	ARG	V	292
R	H	OG	SER	A	142	L	-	NH1	ARG	V	292
R	H	OG	SER	A	142	L	-	NH2	ARG	V	292
R	H	OG	SER	A	142	L	-	CZ	ARG	V	292
R	H	OG	SER	A	142	L	-	HH12	ARG	V	292
R	H	OG	SER	A	142	L	-	HH21	ARG	V	292
R	H	OG	SER	A	142	L	-	HH22	ARG	V	292
R	H	CD1	PHE	A	153	L	H	HG22	ILE	V	272
R	H	CD1	PHE	A	153	L	H	HD12	ILE	V	272
R	H	CE1	PHE	A	153	L	H	CG2	ILE	V	272
R	H	CE1	PHE	A	153	L	H	HG21	ILE	V	272
R	H	CE1	PHE	A	153	L	H	HG22	ILE	V	272
R	H	CE1	PHE	A	153	L	H	HG23	ILE	V	272
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	272
R	H	CZ	PHE	A	153	L	H	CG2	ILE	V	272
R	H	CZ	PHE	A	153	L	H	HG21	ILE	V	272
R	H	CZ	PHE	A	153	L	H	HG22	ILE	V	272
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	272
R	H	CG2	THR	A	157	L	H	HE3	MET	V	269
R	H	OG1	THR	A	157	L	H	SD	MET	V	269
R	H	OG1	THR	A	157	L	H	CE	MET	V	269
R	H	OG1	THR	A	157	L	H	HE1	MET	V	269
R	H	OG1	THR	A	157	L	H	HE3	MET	V	269
R	H	CE	LYS	A	303	L	-	HB3	LEU	V	304
R	H	CE	LYS	A	303	L	-	O	PRO	V	305
R	H	NZ	LYS	A	303	L	H	HG2	LYS	V	301
R	H	NZ	LYS	A	303	L	-	HB2	LEU	V	304
R	H	NZ	LYS	A	303	L	-	HB3	LEU	V	304
R	H	CA	GLY	A	307	L	-	HG2	PRO	V	305
R	-	OG	SER	A	310	L	-	CG	PRO	V	305
R	-	OG	SER	A	310	L	-	HG2	PRO	V	305
R	-	OG	SER	A	310	L	-	HG3	PRO	V	305

- 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