IID

Q9GZK3_P05015.21 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	LEU	A	107	L	H	LEU	V	14
R	H	TRP	A	149	L	H	VAL	V	11
R	H	TRP	A	149	L	H	LEU	V	7
R	H	ILE	A	150	L	H	LEU	V	3
R	H	ILE	A	150	L	H	SER	V	4
R	H	ILE	A	150	L	H	LEU	V	7
R	H	PHE	A	153	L	H	ALA	V	10
R	H	PHE	A	153	L	H	VAL	V	11
R	H	PHE	A	153	L	H	LEU	V	3
R	H	PHE	A	153	L	H	LEU	V	7
R	H	SER	A	154	L	H	LEU	V	3
R	H	ILE	A	25	L	H	GLU	V	131
R	H	PHE	A	28	L	-	VAL	V	129
R	H	PHE	A	28	L	H	ILE	V	132
R	H	VAL	A	305	L	H	GLN	V	28
R	H	SER	A	308	L	H	GLN	V	28
R	H	GLN	A	312	L	H	GLN	V	28
R	H	GLN	A	312	L	H	THR	V	29
R	H	GLN	A	312	L	H	LEU	V	32
R	H	GLU	A	313	L	H	LEU	V	32
R	H	GLU	A	313	L	H	ARG	V	35
R	H	ARG	A	315	L	H	LEU	V	32
R	H	ASN	A	316	L	H	LEU	V	32
R	H	ASN	A	316	L	H	ARG	V	35
R	H	ASN	A	316	L	H	ARG	V	36
R	H	MET	A	319	L	H	LYS	V	107
R	H	MET	A	319	L	H	ARG	V	36
R	H	MET	A	319	L	H	LEU	V	40
R	H	ILE	A	320	L	H	ILE	V	39
R	H	ILE	A	320	L	H	GLN	V	43
R	H	PHE	A	322	L	H	LYS	V	107
R	H	ALA	A	323	L	H	LEU	V	104
R	H	ALA	A	323	L	H	LYS	V	107
R	H	ALA	A	323	L	H	GLN	V	43
R	H	THR	A	326	L	H	THR	V	103
R	H	THR	A	326	L	H	LYS	V	107
R	H	VAL	A	327	L	H	LEU	V	104
R	H	PHE	A	33	L	-	LYS	V	188
R	H	PHE	A	33	L	-	ASP	V	189
R	H	TYR	A	330	L	H	THR	V	103
R	H	TYR	A	35	L	-	SER	V	21
R	H	ILE	A	36	L	H	GLU	V	126
R	H	ILE	A	36	L	H	LYS	V	73
R	H	LEU	A	37	L	-	ASP	V	189
R	H	ILE	A	39	L	-	SER	V	21
R	H	ILE	A	39	L	-	LEU	V	22
R	H	ILE	A	39	L	-	GLY	V	23
R	H	PHE	A	40	L	-	ASP	V	25
R	H	LEU	A	43	L	H	SER	V	18
R	H	LEU	A	43	L	H	ILE	V	19
R	H	LEU	A	43	L	-	LEU	V	22
R	H	ILE	A	46	L	H	SER	V	18
R	H	LEU	A	47	L	-	LEU	V	22
R	H	LEU	A	68	L	H	VAL	V	11
R	H	LEU	A	68	L	H	SER	V	15
R	H	LEU	A	68	L	H	SER	V	18
R	H	LEU	A	71	L	H	SER	V	18
R	H	CYS	A	72	L	H	LEU	V	14
R	H	THR	A	75	L	H	LYS	V	17
R	H	THR	A	75	L	-	SER	V	21
R	H	CYS	A	86	L	-	GLY	V	128
R	H	CYS	A	86	L	-	VAL	V	129

- 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

Q9GZK3_P05015.21 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	ILE	A	25	L	H	OE2	GLU	V	131
R	H	CG	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CG	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CD1	PHE	A	28	L	-	CG2	VAL	V	129
R	H	CD1	PHE	A	28	L	-	HG21	VAL	V	129
R	H	CD1	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CD1	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CD2	PHE	A	28	L	-	CG2	VAL	V	129
R	H	CD2	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CD2	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CE1	PHE	A	28	L	-	CG2	VAL	V	129
R	H	CE1	PHE	A	28	L	-	HG21	VAL	V	129
R	H	CE1	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CE1	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	132
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	132
R	H	CE2	PHE	A	28	L	-	CG2	VAL	V	129
R	H	CE2	PHE	A	28	L	-	HG21	VAL	V	129
R	H	CE2	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CE2	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CZ	PHE	A	28	L	-	CG2	VAL	V	129
R	H	CZ	PHE	A	28	L	-	HG21	VAL	V	129
R	H	CZ	PHE	A	28	L	-	HG22	VAL	V	129
R	H	CZ	PHE	A	28	L	-	HG23	VAL	V	129
R	H	CE2	PHE	A	33	L	-	O	LYS	V	188
R	H	CE2	PHE	A	33	L	-	HA	ASP	V	189
R	H	CZ	PHE	A	33	L	-	O	LYS	V	188
R	H	OH	TYR	A	35	L	-	CB	SER	V	21
R	H	OH	TYR	A	35	L	-	HB2	SER	V	21
R	H	CZ	TYR	A	35	L	-	HB2	SER	V	21
R	H	CG2	ILE	A	36	L	H	NZ	LYS	V	73
R	H	CG2	ILE	A	36	L	H	HZ2	LYS	V	73
R	H	CG2	ILE	A	36	L	H	HZ3	LYS	V	73
R	H	CD1	ILE	A	36	L	H	HD2	LYS	V	73
R	H	CD1	ILE	A	36	L	H	HZ2	LYS	V	73
R	H	CD1	ILE	A	36	L	H	OE1	GLU	V	126
R	H	CD2	LEU	A	37	L	-	O	ASP	V	189
R	H	CD2	LEU	A	37	L	-	HA	ASP	V	189
R	H	CB	ILE	A	39	L	-	O	SER	V	21
R	H	CB	ILE	A	39	L	-	H	GLY	V	23
R	H	CG1	ILE	A	39	L	-	O	SER	V	21
R	H	CG1	ILE	A	39	L	-	H	GLY	V	23
R	H	CG2	ILE	A	39	L	-	C	SER	V	21
R	H	CG2	ILE	A	39	L	-	O	SER	V	21
R	H	CG2	ILE	A	39	L	-	N	LEU	V	22
R	H	CG2	ILE	A	39	L	-	CA	LEU	V	22
R	H	CG2	ILE	A	39	L	-	C	LEU	V	22
R	H	CG2	ILE	A	39	L	-	HA	LEU	V	22
R	H	CG2	ILE	A	39	L	-	N	GLY	V	23
R	H	CG2	ILE	A	39	L	-	H	GLY	V	23
R	H	CG2	ILE	A	39	L	-	HA3	GLY	V	23
R	H	CD1	ILE	A	39	L	-	O	SER	V	21
R	H	CD1	ILE	A	39	L	-	OG	SER	V	21
R	H	CD1	ILE	A	39	L	-	HG	SER	V	21
R	H	CD2	PHE	A	40	L	-	CG	ASP	V	25
R	H	CD2	PHE	A	40	L	-	OD1	ASP	V	25
R	H	CD2	PHE	A	40	L	-	OD2	ASP	V	25
R	H	CE2	PHE	A	40	L	-	CG	ASP	V	25
R	H	CE2	PHE	A	40	L	-	OD1	ASP	V	25
R	H	CE2	PHE	A	40	L	-	OD2	ASP	V	25
R	H	CB	LEU	A	43	L	-	CG	LEU	V	22
R	H	CB	LEU	A	43	L	-	HG	LEU	V	22
R	H	CB	LEU	A	43	L	-	HD13	LEU	V	22
R	H	CB	LEU	A	43	L	-	HD22	LEU	V	22
R	H	CG	LEU	A	43	L	H	O	SER	V	18
R	H	CG	LEU	A	43	L	-	CG	LEU	V	22
R	H	CG	LEU	A	43	L	-	CD1	LEU	V	22
R	H	CG	LEU	A	43	L	-	HA	LEU	V	22
R	H	CG	LEU	A	43	L	-	HG	LEU	V	22
R	H	CG	LEU	A	43	L	-	HD11	LEU	V	22
R	H	CG	LEU	A	43	L	-	HD13	LEU	V	22
R	H	CG	LEU	A	43	L	-	HD22	LEU	V	22
R	H	CD1	LEU	A	43	L	H	O	SER	V	18
R	H	CD1	LEU	A	43	L	-	N	LEU	V	22
R	H	CD1	LEU	A	43	L	-	CA	LEU	V	22
R	H	CD1	LEU	A	43	L	-	CB	LEU	V	22
R	H	CD1	LEU	A	43	L	-	CG	LEU	V	22
R	H	CD1	LEU	A	43	L	-	CD1	LEU	V	22
R	H	CD1	LEU	A	43	L	-	CD2	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HA	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HB2	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HB3	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HG	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HD11	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HD12	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HD13	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HD21	LEU	V	22
R	H	CD1	LEU	A	43	L	-	HD22	LEU	V	22
R	H	CD2	LEU	A	43	L	H	C	SER	V	18
R	H	CD2	LEU	A	43	L	H	O	SER	V	18
R	H	CD2	LEU	A	43	L	H	OG	SER	V	18
R	H	CD2	LEU	A	43	L	H	HA	ILE	V	19
R	H	CD2	LEU	A	43	L	-	CG	LEU	V	22
R	H	CD2	LEU	A	43	L	-	CD1	LEU	V	22
R	H	CD2	LEU	A	43	L	-	HG	LEU	V	22
R	H	CD2	LEU	A	43	L	-	HD11	LEU	V	22
R	H	CD2	LEU	A	43	L	-	HD12	LEU	V	22
R	H	CD2	LEU	A	43	L	-	HD13	LEU	V	22
R	H	CD1	ILE	A	46	L	H	HG	SER	V	18
R	H	CD1	LEU	A	47	L	-	HD22	LEU	V	22
R	H	CG	LEU	A	68	L	H	HG13	VAL	V	11
R	H	CG	LEU	A	68	L	H	HB3	SER	V	15
R	H	CD1	LEU	A	68	L	H	N	SER	V	15
R	H	CD1	LEU	A	68	L	H	CA	SER	V	15
R	H	CD1	LEU	A	68	L	H	CB	SER	V	15
R	H	CD1	LEU	A	68	L	H	HA	SER	V	15
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	15
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	15
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	18
R	H	CD1	LEU	A	68	L	H	HB3	SER	V	18
R	H	CD1	LEU	A	68	L	H	HG	SER	V	18
R	H	CD2	LEU	A	68	L	H	CG1	VAL	V	11
R	H	CD2	LEU	A	68	L	H	HG11	VAL	V	11
R	H	CD2	LEU	A	68	L	H	HG12	VAL	V	11
R	H	CD2	LEU	A	68	L	H	HG13	VAL	V	11
R	H	CD2	LEU	A	68	L	H	HB3	SER	V	15
R	H	CB	LEU	A	71	L	H	CB	SER	V	18
R	H	CB	LEU	A	71	L	H	OG	SER	V	18
R	H	CB	LEU	A	71	L	H	HB2	SER	V	18
R	H	CB	LEU	A	71	L	H	HG	SER	V	18
R	H	CG	LEU	A	71	L	H	CB	SER	V	18
R	H	CG	LEU	A	71	L	H	OG	SER	V	18
R	H	CG	LEU	A	71	L	H	HB2	SER	V	18
R	H	CG	LEU	A	71	L	H	HG	SER	V	18
R	H	CD1	LEU	A	71	L	H	CB	SER	V	18
R	H	CD1	LEU	A	71	L	H	OG	SER	V	18
R	H	CD1	LEU	A	71	L	H	HB2	SER	V	18
R	H	CD1	LEU	A	71	L	H	HB3	SER	V	18
R	H	CD1	LEU	A	71	L	H	HG	SER	V	18
R	H	CD2	LEU	A	71	L	H	OG	SER	V	18
R	H	CD2	LEU	A	71	L	H	HG	SER	V	18
R	H	N	CYS	A	72	L	H	HD23	LEU	V	14
R	H	CA	CYS	A	72	L	H	CD2	LEU	V	14
R	H	CA	CYS	A	72	L	H	HB2	LEU	V	14
R	H	CA	CYS	A	72	L	H	HD21	LEU	V	14
R	H	CA	CYS	A	72	L	H	HD22	LEU	V	14
R	H	CA	CYS	A	72	L	H	HD23	LEU	V	14
R	H	C	CYS	A	72	L	H	HD23	LEU	V	14
R	H	CB	CYS	A	72	L	H	CB	LEU	V	14
R	H	CB	CYS	A	72	L	H	CG	LEU	V	14
R	H	CB	CYS	A	72	L	H	CD1	LEU	V	14
R	H	CB	CYS	A	72	L	H	CD2	LEU	V	14
R	H	CB	CYS	A	72	L	H	HB2	LEU	V	14
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	14
R	H	CB	CYS	A	72	L	H	HD13	LEU	V	14
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	14
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	14
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	14
R	H	O	CYS	A	72	L	H	HD23	LEU	V	14
R	H	SG	CYS	A	72	L	H	CA	LEU	V	14
R	H	SG	CYS	A	72	L	H	C	LEU	V	14
R	H	SG	CYS	A	72	L	H	CB	LEU	V	14
R	H	SG	CYS	A	72	L	H	O	LEU	V	14
R	H	SG	CYS	A	72	L	H	CG	LEU	V	14
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	14
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	14
R	H	SG	CYS	A	72	L	H	HA	LEU	V	14
R	H	SG	CYS	A	72	L	H	HB2	LEU	V	14
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	14
R	H	SG	CYS	A	72	L	H	HG	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD11	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD13	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	14
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	14
R	H	CG2	THR	A	75	L	H	HB3	LYS	V	17
R	H	CG2	THR	A	75	L	H	HD2	LYS	V	17
R	H	CG2	THR	A	75	L	-	HB3	SER	V	21
R	H	OG1	THR	A	75	L	-	OG	SER	V	21
R	H	OG1	THR	A	75	L	-	HG	SER	V	21
R	H	CB	CYS	A	86	L	-	O	GLY	V	128
R	H	CB	CYS	A	86	L	-	HG23	VAL	V	129
R	H	SG	CYS	A	86	L	-	O	GLY	V	128
R	H	SG	CYS	A	86	L	-	CG2	VAL	V	129
R	H	SG	CYS	A	86	L	-	HA	VAL	V	129
R	H	SG	CYS	A	86	L	-	HG12	VAL	V	129
R	H	SG	CYS	A	86	L	-	HG21	VAL	V	129
R	H	SG	CYS	A	86	L	-	HG23	VAL	V	129
R	H	CD2	LEU	A	107	L	H	HD12	LEU	V	14
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	14
R	H	CA	TRP	A	149	L	H	HD12	LEU	V	7
R	H	CA	TRP	A	149	L	H	HD23	LEU	V	7
R	H	C	TRP	A	149	L	H	CD1	LEU	V	7
R	H	C	TRP	A	149	L	H	CD2	LEU	V	7
R	H	C	TRP	A	149	L	H	HD12	LEU	V	7
R	H	C	TRP	A	149	L	H	HD13	LEU	V	7
R	H	C	TRP	A	149	L	H	HD22	LEU	V	7
R	H	C	TRP	A	149	L	H	HD23	LEU	V	7
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	7
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	7
R	H	O	TRP	A	149	L	H	CD1	LEU	V	7
R	H	O	TRP	A	149	L	H	CD2	LEU	V	7
R	H	O	TRP	A	149	L	H	HD12	LEU	V	7
R	H	O	TRP	A	149	L	H	HD13	LEU	V	7
R	H	O	TRP	A	149	L	H	HD22	LEU	V	7
R	H	O	TRP	A	149	L	H	HD23	LEU	V	7
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	11
R	H	CD2	TRP	A	149	L	H	HG23	VAL	V	11
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	11
R	H	CE2	TRP	A	149	L	H	HG23	VAL	V	11
R	H	CE3	TRP	A	149	L	H	HG23	VAL	V	11
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	11
R	H	CZ2	TRP	A	149	L	H	HG23	VAL	V	11
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	11
R	H	N	ILE	A	150	L	H	CD1	LEU	V	7
R	H	N	ILE	A	150	L	H	HD11	LEU	V	7
R	H	N	ILE	A	150	L	H	HD12	LEU	V	7
R	H	N	ILE	A	150	L	H	HD13	LEU	V	7
R	H	N	ILE	A	150	L	H	HD22	LEU	V	7
R	H	N	ILE	A	150	L	H	HD23	LEU	V	7
R	H	CA	ILE	A	150	L	H	CG	LEU	V	7
R	H	CA	ILE	A	150	L	H	CD1	LEU	V	7
R	H	CA	ILE	A	150	L	H	HD11	LEU	V	7
R	H	CA	ILE	A	150	L	H	HD12	LEU	V	7
R	H	CA	ILE	A	150	L	H	HD13	LEU	V	7
R	H	CA	ILE	A	150	L	H	HD22	LEU	V	7
R	H	C	ILE	A	150	L	H	CD1	LEU	V	7
R	H	C	ILE	A	150	L	H	HD12	LEU	V	7
R	H	C	ILE	A	150	L	H	HD13	LEU	V	7
R	H	CB	ILE	A	150	L	H	CD1	LEU	V	7
R	H	CB	ILE	A	150	L	H	HD11	LEU	V	7
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	7
R	H	CB	ILE	A	150	L	H	HD13	LEU	V	7
R	H	O	ILE	A	150	L	H	CD2	LEU	V	3
R	H	O	ILE	A	150	L	H	HD21	LEU	V	3
R	H	O	ILE	A	150	L	H	HD22	LEU	V	3
R	H	O	ILE	A	150	L	H	HD23	LEU	V	3
R	H	O	ILE	A	150	L	H	CD1	LEU	V	7
R	H	O	ILE	A	150	L	H	HD13	LEU	V	7
R	H	O	ILE	A	150	L	H	HD22	LEU	V	7
R	H	CG1	ILE	A	150	L	H	HA	SER	V	4
R	H	CG1	ILE	A	150	L	H	CD1	LEU	V	7
R	H	CG1	ILE	A	150	L	H	HD11	LEU	V	7
R	H	CG1	ILE	A	150	L	H	HD12	LEU	V	7
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	7
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	3
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	3
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	3
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	7
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	7
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	7
R	H	CD1	ILE	A	150	L	H	HA	SER	V	4
R	H	CD1	ILE	A	150	L	H	HB3	SER	V	4
R	H	CD1	ILE	A	150	L	H	HD11	LEU	V	7
R	H	N	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CA	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CA	PHE	A	153	L	H	HD22	LEU	V	7
R	H	C	PHE	A	153	L	H	HD22	LEU	V	3
R	H	CB	PHE	A	153	L	H	CG	LEU	V	7
R	H	CB	PHE	A	153	L	H	CD1	LEU	V	7
R	H	CB	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CB	PHE	A	153	L	H	HG	LEU	V	7
R	H	CB	PHE	A	153	L	H	HD13	LEU	V	7
R	H	CB	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CB	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CB	PHE	A	153	L	H	HD23	LEU	V	7
R	H	CG	PHE	A	153	L	H	CG	LEU	V	7
R	H	CG	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CG	PHE	A	153	L	H	HA	LEU	V	7
R	H	CG	PHE	A	153	L	H	HG	LEU	V	7
R	H	CG	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CG	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CG	PHE	A	153	L	H	HD23	LEU	V	7
R	H	CD1	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CD1	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CD1	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CD2	PHE	A	153	L	H	CB	LEU	V	7
R	H	CD2	PHE	A	153	L	H	CG	LEU	V	7
R	H	CD2	PHE	A	153	L	H	CD1	LEU	V	7
R	H	CD2	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HA	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HB3	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HG	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CD2	PHE	A	153	L	H	HD23	LEU	V	7
R	H	CE1	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CE1	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CE1	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CE1	PHE	A	153	L	H	CB	ALA	V	10
R	H	CE1	PHE	A	153	L	H	HB1	ALA	V	10
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	10
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	10
R	H	CE2	PHE	A	153	L	H	CG	LEU	V	7
R	H	CE2	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HA	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HB3	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HD23	LEU	V	7
R	H	CE2	PHE	A	153	L	H	HB1	ALA	V	10
R	H	CE2	PHE	A	153	L	H	HB2	ALA	V	10
R	H	CE2	PHE	A	153	L	H	HG21	VAL	V	11
R	H	CZ	PHE	A	153	L	H	CD2	LEU	V	7
R	H	CZ	PHE	A	153	L	H	HA	LEU	V	7
R	H	CZ	PHE	A	153	L	H	HD21	LEU	V	7
R	H	CZ	PHE	A	153	L	H	HD22	LEU	V	7
R	H	CZ	PHE	A	153	L	H	HD23	LEU	V	7
R	H	CZ	PHE	A	153	L	H	CB	ALA	V	10
R	H	CZ	PHE	A	153	L	H	HB1	ALA	V	10
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	10
R	H	CZ	PHE	A	153	L	H	HB3	ALA	V	10
R	H	N	SER	A	154	L	H	CD2	LEU	V	3
R	H	N	SER	A	154	L	H	HD22	LEU	V	3
R	H	CA	SER	A	154	L	H	HD13	LEU	V	3
R	H	CA	SER	A	154	L	H	HD22	LEU	V	3
R	H	CB	SER	A	154	L	H	CD2	LEU	V	3
R	H	CB	SER	A	154	L	H	HD13	LEU	V	3
R	H	CB	SER	A	154	L	H	HD22	LEU	V	3
R	H	CB	SER	A	154	L	H	HD23	LEU	V	3
R	H	OG	SER	A	154	L	H	CG	LEU	V	3
R	H	OG	SER	A	154	L	H	CD1	LEU	V	3
R	H	OG	SER	A	154	L	H	CD2	LEU	V	3
R	H	OG	SER	A	154	L	H	HD12	LEU	V	3
R	H	OG	SER	A	154	L	H	HD13	LEU	V	3
R	H	OG	SER	A	154	L	H	HD21	LEU	V	3
R	H	OG	SER	A	154	L	H	HD22	LEU	V	3
R	H	OG	SER	A	154	L	H	HD23	LEU	V	3
R	H	CA	VAL	A	305	L	H	HE22	GLN	V	28
R	H	CB	VAL	A	305	L	H	HE22	GLN	V	28
R	H	CG1	VAL	A	305	L	H	NE2	GLN	V	28
R	H	CG1	VAL	A	305	L	H	HE21	GLN	V	28
R	H	CG1	VAL	A	305	L	H	HE22	GLN	V	28
R	H	CG2	VAL	A	305	L	H	NE2	GLN	V	28
R	H	CG2	VAL	A	305	L	H	HE21	GLN	V	28
R	H	CG2	VAL	A	305	L	H	HE22	GLN	V	28
R	H	CB	SER	A	308	L	H	OE1	GLN	V	28
R	H	OG	SER	A	308	L	H	OE1	GLN	V	28
R	H	N	GLN	A	312	L	H	HD12	LEU	V	32
R	H	N	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CA	GLN	A	312	L	H	CD1	LEU	V	32
R	H	CA	GLN	A	312	L	H	HD11	LEU	V	32
R	H	CA	GLN	A	312	L	H	HD12	LEU	V	32
R	H	CA	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CA	GLN	A	312	L	H	HD22	LEU	V	32
R	H	CA	GLN	A	312	L	H	HD23	LEU	V	32
R	H	C	GLN	A	312	L	H	CD1	LEU	V	32
R	H	C	GLN	A	312	L	H	HD11	LEU	V	32
R	H	C	GLN	A	312	L	H	HD12	LEU	V	32
R	H	C	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CB	GLN	A	312	L	H	CG	LEU	V	32
R	H	CB	GLN	A	312	L	H	CD1	LEU	V	32
R	H	CB	GLN	A	312	L	H	CD2	LEU	V	32
R	H	CB	GLN	A	312	L	H	HB2	LEU	V	32
R	H	CB	GLN	A	312	L	H	HD11	LEU	V	32
R	H	CB	GLN	A	312	L	H	HD12	LEU	V	32
R	H	CB	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CB	GLN	A	312	L	H	HD22	LEU	V	32
R	H	CB	GLN	A	312	L	H	HD23	LEU	V	32
R	H	O	GLN	A	312	L	H	CD1	LEU	V	32
R	H	O	GLN	A	312	L	H	HD11	LEU	V	32
R	H	O	GLN	A	312	L	H	HD12	LEU	V	32
R	H	O	GLN	A	312	L	H	HD13	LEU	V	32
R	H	O	GLN	A	312	L	H	HD23	LEU	V	32
R	H	CG	GLN	A	312	L	H	CB	LEU	V	32
R	H	CG	GLN	A	312	L	H	CG	LEU	V	32
R	H	CG	GLN	A	312	L	H	CD1	LEU	V	32
R	H	CG	GLN	A	312	L	H	CD2	LEU	V	32
R	H	CG	GLN	A	312	L	H	HB2	LEU	V	32
R	H	CG	GLN	A	312	L	H	HD11	LEU	V	32
R	H	CG	GLN	A	312	L	H	HD12	LEU	V	32
R	H	CG	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CG	GLN	A	312	L	H	HD22	LEU	V	32
R	H	CG	GLN	A	312	L	H	HD23	LEU	V	32
R	H	CD	GLN	A	312	L	H	O	GLN	V	28
R	H	CD	GLN	A	312	L	H	CB	LEU	V	32
R	H	CD	GLN	A	312	L	H	CG	LEU	V	32
R	H	CD	GLN	A	312	L	H	CD1	LEU	V	32
R	H	CD	GLN	A	312	L	H	CD2	LEU	V	32
R	H	CD	GLN	A	312	L	H	HB2	LEU	V	32
R	H	CD	GLN	A	312	L	H	HB3	LEU	V	32
R	H	CD	GLN	A	312	L	H	HD11	LEU	V	32
R	H	CD	GLN	A	312	L	H	HD12	LEU	V	32
R	H	CD	GLN	A	312	L	H	HD13	LEU	V	32
R	H	CD	GLN	A	312	L	H	HD22	LEU	V	32
R	H	NE2	GLN	A	312	L	H	C	GLN	V	28
R	H	NE2	GLN	A	312	L	H	O	GLN	V	28
R	H	NE2	GLN	A	312	L	H	N	THR	V	29
R	H	NE2	GLN	A	312	L	H	CA	THR	V	29
R	H	NE2	GLN	A	312	L	H	O	THR	V	29
R	H	NE2	GLN	A	312	L	H	HA	THR	V	29
R	H	NE2	GLN	A	312	L	H	N	LEU	V	32
R	H	NE2	GLN	A	312	L	H	CA	LEU	V	32
R	H	NE2	GLN	A	312	L	H	CB	LEU	V	32
R	H	NE2	GLN	A	312	L	H	CG	LEU	V	32
R	H	NE2	GLN	A	312	L	H	CD1	LEU	V	32
R	H	NE2	GLN	A	312	L	H	CD2	LEU	V	32
R	H	NE2	GLN	A	312	L	H	H	LEU	V	32
R	H	NE2	GLN	A	312	L	H	HB2	LEU	V	32
R	H	NE2	GLN	A	312	L	H	HB3	LEU	V	32
R	H	NE2	GLN	A	312	L	H	HD11	LEU	V	32
R	H	NE2	GLN	A	312	L	H	HD12	LEU	V	32
R	H	NE2	GLN	A	312	L	H	HD22	LEU	V	32
R	H	OE1	GLN	A	312	L	H	O	GLN	V	28
R	H	OE1	GLN	A	312	L	H	CB	LEU	V	32
R	H	OE1	GLN	A	312	L	H	CD1	LEU	V	32
R	H	OE1	GLN	A	312	L	H	HB2	LEU	V	32
R	H	OE1	GLN	A	312	L	H	HD11	LEU	V	32
R	H	OE1	GLN	A	312	L	H	HD12	LEU	V	32
R	H	N	GLU	A	313	L	H	HD13	LEU	V	32
R	H	CA	GLU	A	313	L	H	HH12	ARG	V	35
R	H	CB	GLU	A	313	L	H	HH12	ARG	V	35
R	H	CG	GLU	A	313	L	H	NH1	ARG	V	35
R	H	CG	GLU	A	313	L	H	HH11	ARG	V	35
R	H	CG	GLU	A	313	L	H	HH12	ARG	V	35
R	H	CG	GLU	A	313	L	H	HH22	ARG	V	35
R	H	CD	GLU	A	313	L	H	HH12	ARG	V	35
R	H	CD	GLU	A	313	L	H	HH22	ARG	V	35
R	H	OE1	GLU	A	313	L	H	NH1	ARG	V	35
R	H	OE1	GLU	A	313	L	H	HH12	ARG	V	35
R	H	OE1	GLU	A	313	L	H	HH22	ARG	V	35
R	H	CB	ARG	A	315	L	H	HD23	LEU	V	32
R	H	NE	ARG	A	315	L	H	HD22	LEU	V	32
R	H	NE	ARG	A	315	L	H	HD23	LEU	V	32
R	H	NH2	ARG	A	315	L	H	HD22	LEU	V	32
R	H	CZ	ARG	A	315	L	H	HD22	LEU	V	32
R	H	CA	ASN	A	316	L	H	HG3	ARG	V	36
R	H	CB	ASN	A	316	L	H	HG3	ARG	V	36
R	H	CG	ASN	A	316	L	H	HG	LEU	V	32
R	H	CG	ASN	A	316	L	H	HD13	LEU	V	32
R	H	CG	ASN	A	316	L	H	HG2	ARG	V	35
R	H	CG	ASN	A	316	L	H	HD3	ARG	V	35
R	H	CG	ASN	A	316	L	H	CG	ARG	V	36
R	H	CG	ASN	A	316	L	H	HG2	ARG	V	36
R	H	CG	ASN	A	316	L	H	HG3	ARG	V	36
R	H	CG	ASN	A	316	L	H	HD3	ARG	V	36
R	H	ND2	ASN	A	316	L	H	CG	LEU	V	32
R	H	ND2	ASN	A	316	L	H	CD1	LEU	V	32
R	H	ND2	ASN	A	316	L	H	HA	LEU	V	32
R	H	ND2	ASN	A	316	L	H	HG	LEU	V	32
R	H	ND2	ASN	A	316	L	H	HD11	LEU	V	32
R	H	ND2	ASN	A	316	L	H	HD13	LEU	V	32
R	H	ND2	ASN	A	316	L	H	CB	ARG	V	35
R	H	ND2	ASN	A	316	L	H	CG	ARG	V	35
R	H	ND2	ASN	A	316	L	H	CD	ARG	V	35
R	H	ND2	ASN	A	316	L	H	NE	ARG	V	35
R	H	ND2	ASN	A	316	L	H	NH1	ARG	V	35
R	H	ND2	ASN	A	316	L	H	CZ	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HB3	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HG2	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HD2	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HD3	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HH11	ARG	V	35
R	H	ND2	ASN	A	316	L	H	HG2	ARG	V	36
R	H	OD1	ASN	A	316	L	H	CG	LEU	V	32
R	H	OD1	ASN	A	316	L	H	CD1	LEU	V	32
R	H	OD1	ASN	A	316	L	H	CD2	LEU	V	32
R	H	OD1	ASN	A	316	L	H	HG	LEU	V	32
R	H	OD1	ASN	A	316	L	H	HD13	LEU	V	32
R	H	OD1	ASN	A	316	L	H	HD23	LEU	V	32
R	H	OD1	ASN	A	316	L	H	CG	ARG	V	36
R	H	OD1	ASN	A	316	L	H	CD	ARG	V	36
R	H	OD1	ASN	A	316	L	H	HG2	ARG	V	36
R	H	OD1	ASN	A	316	L	H	HG3	ARG	V	36
R	H	OD1	ASN	A	316	L	H	HD3	ARG	V	36
R	H	O	MET	A	319	L	H	HZ2	LYS	V	107
R	H	CG	MET	A	319	L	H	HD2	ARG	V	36
R	H	CG	MET	A	319	L	H	HD3	ARG	V	36
R	H	CG	MET	A	319	L	H	HH11	ARG	V	36
R	H	CE	MET	A	319	L	H	HD13	LEU	V	40
R	H	CE	MET	A	319	L	H	HB3	LYS	V	107
R	H	CA	ILE	A	320	L	H	HE22	GLN	V	43
R	H	CB	ILE	A	320	L	H	HG22	ILE	V	39
R	H	CB	ILE	A	320	L	H	HE22	GLN	V	43
R	H	O	ILE	A	320	L	H	HE22	GLN	V	43
R	H	CG1	ILE	A	320	L	H	CG2	ILE	V	39
R	H	CG1	ILE	A	320	L	H	HG21	ILE	V	39
R	H	CG1	ILE	A	320	L	H	HG22	ILE	V	39
R	H	CG1	ILE	A	320	L	H	HG23	ILE	V	39
R	H	CG1	ILE	A	320	L	H	HD13	ILE	V	39
R	H	CG1	ILE	A	320	L	H	HE22	GLN	V	43
R	H	CG2	ILE	A	320	L	H	HE21	GLN	V	43
R	H	CG2	ILE	A	320	L	H	HE22	GLN	V	43
R	H	CD1	ILE	A	320	L	H	CG2	ILE	V	39
R	H	CD1	ILE	A	320	L	H	CD1	ILE	V	39
R	H	CD1	ILE	A	320	L	H	HG22	ILE	V	39
R	H	CD1	ILE	A	320	L	H	HG23	ILE	V	39
R	H	CD1	ILE	A	320	L	H	HD11	ILE	V	39
R	H	CD1	ILE	A	320	L	H	HD13	ILE	V	39
R	H	C	PHE	A	322	L	H	NZ	LYS	V	107
R	H	C	PHE	A	322	L	H	HZ1	LYS	V	107
R	H	C	PHE	A	322	L	H	HZ2	LYS	V	107
R	H	C	PHE	A	322	L	H	HZ3	LYS	V	107
R	H	O	PHE	A	322	L	H	NZ	LYS	V	107
R	H	O	PHE	A	322	L	H	HZ1	LYS	V	107
R	H	O	PHE	A	322	L	H	HZ2	LYS	V	107
R	H	O	PHE	A	322	L	H	HZ3	LYS	V	107
R	H	CG	PHE	A	322	L	H	HE2	LYS	V	107
R	H	CG	PHE	A	322	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	322	L	H	CE	LYS	V	107
R	H	CD1	PHE	A	322	L	H	NZ	LYS	V	107
R	H	CD1	PHE	A	322	L	H	HE2	LYS	V	107
R	H	CD1	PHE	A	322	L	H	HE3	LYS	V	107
R	H	CD1	PHE	A	322	L	H	HZ1	LYS	V	107
R	H	CD1	PHE	A	322	L	H	HZ2	LYS	V	107
R	H	CE1	PHE	A	322	L	H	CE	LYS	V	107
R	H	CE1	PHE	A	322	L	H	NZ	LYS	V	107
R	H	CE1	PHE	A	322	L	H	HE2	LYS	V	107
R	H	CE1	PHE	A	322	L	H	HE3	LYS	V	107
R	H	CE1	PHE	A	322	L	H	HZ1	LYS	V	107
R	H	CZ	PHE	A	322	L	H	HE2	LYS	V	107
R	H	N	ALA	A	323	L	H	NZ	LYS	V	107
R	H	N	ALA	A	323	L	H	HZ1	LYS	V	107
R	H	N	ALA	A	323	L	H	HZ2	LYS	V	107
R	H	N	ALA	A	323	L	H	HZ3	LYS	V	107
R	H	CA	ALA	A	323	L	H	CE	LYS	V	107
R	H	CA	ALA	A	323	L	H	NZ	LYS	V	107
R	H	CA	ALA	A	323	L	H	HD2	LYS	V	107
R	H	CA	ALA	A	323	L	H	HZ1	LYS	V	107
R	H	CA	ALA	A	323	L	H	HZ2	LYS	V	107
R	H	CA	ALA	A	323	L	H	HZ3	LYS	V	107
R	H	C	ALA	A	323	L	H	NZ	LYS	V	107
R	H	C	ALA	A	323	L	H	HZ1	LYS	V	107
R	H	C	ALA	A	323	L	H	HZ2	LYS	V	107
R	H	C	ALA	A	323	L	H	HZ3	LYS	V	107
R	H	CB	ALA	A	323	L	H	OE1	GLN	V	43
R	H	CB	ALA	A	323	L	H	HE22	GLN	V	43
R	H	CB	ALA	A	323	L	H	HD21	LEU	V	104
R	H	CB	ALA	A	323	L	H	NZ	LYS	V	107
R	H	CB	ALA	A	323	L	H	HD2	LYS	V	107
R	H	CB	ALA	A	323	L	H	HD3	LYS	V	107
R	H	CB	ALA	A	323	L	H	HZ1	LYS	V	107
R	H	CB	ALA	A	323	L	H	HZ2	LYS	V	107
R	H	CB	ALA	A	323	L	H	HZ3	LYS	V	107
R	H	O	ALA	A	323	L	H	NZ	LYS	V	107
R	H	O	ALA	A	323	L	H	HZ1	LYS	V	107
R	H	O	ALA	A	323	L	H	HZ2	LYS	V	107
R	H	O	ALA	A	323	L	H	HZ3	LYS	V	107
R	H	N	THR	A	326	L	H	HZ1	LYS	V	107
R	H	CA	THR	A	326	L	H	HG21	THR	V	103
R	H	CA	THR	A	326	L	H	HZ1	LYS	V	107
R	H	C	THR	A	326	L	H	HG21	THR	V	103
R	H	CB	THR	A	326	L	H	CG2	THR	V	103
R	H	CB	THR	A	326	L	H	HG21	THR	V	103
R	H	CB	THR	A	326	L	H	HG22	THR	V	103
R	H	CB	THR	A	326	L	H	HG23	THR	V	103
R	H	CB	THR	A	326	L	H	NZ	LYS	V	107
R	H	CB	THR	A	326	L	H	HE3	LYS	V	107
R	H	CB	THR	A	326	L	H	HZ1	LYS	V	107
R	H	CB	THR	A	326	L	H	HZ3	LYS	V	107
R	H	CG2	THR	A	326	L	H	CB	THR	V	103
R	H	CG2	THR	A	326	L	H	CG2	THR	V	103
R	H	CG2	THR	A	326	L	H	OG1	THR	V	103
R	H	CG2	THR	A	326	L	H	HB	THR	V	103
R	H	CG2	THR	A	326	L	H	HG21	THR	V	103
R	H	CG2	THR	A	326	L	H	HG22	THR	V	103
R	H	CG2	THR	A	326	L	H	HG23	THR	V	103
R	H	CG2	THR	A	326	L	H	HE3	LYS	V	107
R	H	CG2	THR	A	326	L	H	HZ1	LYS	V	107
R	H	CG2	THR	A	326	L	H	HZ3	LYS	V	107
R	H	OG1	THR	A	326	L	H	HG21	THR	V	103
R	H	OG1	THR	A	326	L	H	CE	LYS	V	107
R	H	OG1	THR	A	326	L	H	NZ	LYS	V	107
R	H	OG1	THR	A	326	L	H	HE2	LYS	V	107
R	H	OG1	THR	A	326	L	H	HE3	LYS	V	107
R	H	OG1	THR	A	326	L	H	HZ1	LYS	V	107
R	H	OG1	THR	A	326	L	H	HZ2	LYS	V	107
R	H	OG1	THR	A	326	L	H	HZ3	LYS	V	107
R	H	CG2	VAL	A	327	L	H	HG	LEU	V	104
R	H	CG2	VAL	A	327	L	H	HD23	LEU	V	104
R	H	CG	TYR	A	330	L	H	OG1	THR	V	103
R	H	CG	TYR	A	330	L	H	HG1	THR	V	103
R	H	CD1	TYR	A	330	L	H	HG1	THR	V	103
R	H	CD2	TYR	A	330	L	H	OG1	THR	V	103
R	H	CD2	TYR	A	330	L	H	HG1	THR	V	103
R	H	CD2	TYR	A	330	L	H	HG21	THR	V	103
R	H	CE1	TYR	A	330	L	H	OG1	THR	V	103
R	H	CE1	TYR	A	330	L	H	HG1	THR	V	103
R	H	CE2	TYR	A	330	L	H	CB	THR	V	103
R	H	CE2	TYR	A	330	L	H	CG2	THR	V	103
R	H	CE2	TYR	A	330	L	H	OG1	THR	V	103
R	H	CE2	TYR	A	330	L	H	HG1	THR	V	103
R	H	CE2	TYR	A	330	L	H	HG21	THR	V	103
R	H	CE2	TYR	A	330	L	H	HG23	THR	V	103
R	H	OH	TYR	A	330	L	H	OG1	THR	V	103
R	H	OH	TYR	A	330	L	H	HG1	THR	V	103
R	H	CZ	TYR	A	330	L	H	OG1	THR	V	103
R	H	CZ	TYR	A	330	L	H	HG1	THR	V	103

- 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