IID

Q9UIR0_O14931.1 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	S	GLN	A	121	L	-	SER	V	33
R	S	GLN	A	121	L	-	SER	V	34
R	S	TRP	A	123	L	-	SER	V	34
R	S	TRP	A	123	L	S	ALA	V	35
R	S	TRP	A	123	L	S	PHE	V	36
R	S	TRP	A	123	L	S	HIS	V	94
R	S	HIS	A	125	L	S	PHE	V	36
R	S	HIS	A	125	L	-	PRO	V	38
R	S	GLN	A	127	L	-	SER	V	40
R	S	GLN	A	127	L	-	GLN	V	90
R	-	ASN	A	130	L	-	TRP	V	20
R	-	ASN	A	130	L	-	SER	V	22
R	-	ASN	A	130	L	-	SER	V	40
R	S	TYR	A	131	L	-	SER	V	22
R	S	CYS	A	132	L	-	SER	V	22
R	S	CYS	A	132	L	-	PRO	V	24
R	S	CYS	A	132	L	-	PRO	V	38
R	S	CYS	A	132	L	-	SER	V	40
R	S	GLY	A	133	L	-	PRO	V	24
R	S	GLY	A	133	L	S	ILE	V	27
R	S	GLY	A	133	L	-	PRO	V	38
R	S	GLU	A	134	L	S	ILE	V	27
R	S	GLU	A	134	L	S	PHE	V	36
R	S	GLU	A	134	L	S	LEU	V	37
R	S	GLU	A	134	L	-	PRO	V	38
R	S	THR	A	135	L	S	ILE	V	27
R	S	THR	A	135	L	S	ARG	V	28
R	S	SER	A	136	L	S	THR	V	29
R	S	SER	A	136	L	S	LEU	V	30
R	S	SER	A	136	L	-	SER	V	34
R	-	LEU	A	225	L	H	ALA	V	136
R	-	THR	A	226	L	H	ALA	V	136
R	-	THR	A	226	L	H	GLY	V	137
R	-	THR	A	226	L	H	LEU	V	140
R	S	GLU	A	227	L	H	LEU	V	140
R	H	SER	A	245	L	-	PRO	V	196
R	S	SER	A	270	L	-	PRO	V	196
R	-	PRO	A	271	L	-	PRO	V	196
R	-	ASP	A	28	L	-	GLN	V	23
R	-	ASP	A	28	L	-	PRO	V	24
R	-	ASP	A	28	L	-	PRO	V	25
R	-	PHE	A	29	L	-	PRO	V	24
R	-	PHE	A	29	L	-	PRO	V	25
R	S	ARG	A	30	L	-	PRO	V	25
R	S	ARG	A	30	L	S	GLU	V	26
R	S	ARG	A	30	L	S	ARG	V	28
R	S	ILE	A	32	L	S	ARG	V	28
R	-	PRO	A	34	L	S	LEU	V	30
R	-	ALA	A	35	L	S	GLU	V	128
R	-	ALA	A	35	L	S	LEU	V	30
R	-	HIS	A	36	L	-	GLU	V	130
R	-	HIS	A	36	L	-	HIS	V	131
R	-	HIS	A	36	L	-	GLN	V	133
R	-	HIS	A	36	L	S	LEU	V	30
R	-	PRO	A	37	L	-	GLU	V	130
R	-	PRO	A	37	L	S	LEU	V	30
R	S	ARG	A	64	L	H	ARG	V	84
R	S	TYR	A	66	L	S	PHE	V	36
R	-	PRO	A	70	L	S	PHE	V	36
R	-	PRO	A	70	L	H	ARG	V	84
R	-	PRO	A	70	L	-	GLU	V	92
R	-	SER	A	71	L	H	ARG	V	84

- 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

Q9UIR0_O14931.1 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	-	CA	ASP	A	28	L	-	HG3	PRO	V	25
R	-	CA	ASP	A	28	L	-	HD2	PRO	V	25
R	-	C	ASP	A	28	L	-	HG3	PRO	V	25
R	-	CB	ASP	A	28	L	-	CG	PRO	V	25
R	-	CB	ASP	A	28	L	-	CD	PRO	V	25
R	-	CB	ASP	A	28	L	-	HG3	PRO	V	25
R	-	CB	ASP	A	28	L	-	HD2	PRO	V	25
R	-	O	ASP	A	28	L	-	HG3	PRO	V	25
R	-	CG	ASP	A	28	L	-	HA	PRO	V	24
R	-	CG	ASP	A	28	L	-	N	PRO	V	25
R	-	CG	ASP	A	28	L	-	CB	PRO	V	25
R	-	CG	ASP	A	28	L	-	CG	PRO	V	25
R	-	CG	ASP	A	28	L	-	CD	PRO	V	25
R	-	CG	ASP	A	28	L	-	HB3	PRO	V	25
R	-	CG	ASP	A	28	L	-	HG3	PRO	V	25
R	-	CG	ASP	A	28	L	-	HD2	PRO	V	25
R	-	CG	ASP	A	28	L	-	HD3	PRO	V	25
R	-	OD1	ASP	A	28	L	-	O	GLN	V	23
R	-	OD1	ASP	A	28	L	-	HA	PRO	V	24
R	-	OD1	ASP	A	28	L	-	N	PRO	V	25
R	-	OD1	ASP	A	28	L	-	CG	PRO	V	25
R	-	OD1	ASP	A	28	L	-	CD	PRO	V	25
R	-	OD1	ASP	A	28	L	-	HG3	PRO	V	25
R	-	OD1	ASP	A	28	L	-	HD2	PRO	V	25
R	-	OD1	ASP	A	28	L	-	HD3	PRO	V	25
R	-	OD2	ASP	A	28	L	-	N	PRO	V	25
R	-	OD2	ASP	A	28	L	-	CA	PRO	V	25
R	-	OD2	ASP	A	28	L	-	CB	PRO	V	25
R	-	OD2	ASP	A	28	L	-	CG	PRO	V	25
R	-	OD2	ASP	A	28	L	-	CD	PRO	V	25
R	-	OD2	ASP	A	28	L	-	HA	PRO	V	25
R	-	OD2	ASP	A	28	L	-	HB2	PRO	V	25
R	-	OD2	ASP	A	28	L	-	HB3	PRO	V	25
R	-	OD2	ASP	A	28	L	-	HG3	PRO	V	25
R	-	OD2	ASP	A	28	L	-	HD2	PRO	V	25
R	-	C	PHE	A	29	L	-	HD3	PRO	V	25
R	-	O	PHE	A	29	L	-	CB	PRO	V	24
R	-	O	PHE	A	29	L	-	HA	PRO	V	24
R	-	O	PHE	A	29	L	-	HB2	PRO	V	24
R	-	O	PHE	A	29	L	-	HB3	PRO	V	24
R	-	O	PHE	A	29	L	-	CD	PRO	V	25
R	-	O	PHE	A	29	L	-	HD2	PRO	V	25
R	-	O	PHE	A	29	L	-	HD3	PRO	V	25
R	S	CB	ARG	A	30	L	-	HG2	PRO	V	25
R	S	CB	ARG	A	30	L	S	O	GLU	V	26
R	S	CB	ARG	A	30	L	S	HB3	GLU	V	26
R	S	CD	ARG	A	30	L	S	HB3	GLU	V	26
R	S	NH1	ARG	A	30	L	S	CD	GLU	V	26
R	S	NH1	ARG	A	30	L	S	OE1	GLU	V	26
R	S	NH1	ARG	A	30	L	S	OE2	GLU	V	26
R	S	NH1	ARG	A	30	L	S	HB3	GLU	V	26
R	S	NH1	ARG	A	30	L	S	NH2	ARG	V	28
R	S	NH1	ARG	A	30	L	S	HE	ARG	V	28
R	S	NH1	ARG	A	30	L	S	HH21	ARG	V	28
R	S	NH1	ARG	A	30	L	S	HH22	ARG	V	28
R	S	NH2	ARG	A	30	L	S	NH2	ARG	V	28
R	S	NH2	ARG	A	30	L	S	HH21	ARG	V	28
R	S	NH2	ARG	A	30	L	S	HH22	ARG	V	28
R	S	CZ	ARG	A	30	L	S	OE1	GLU	V	26
R	S	CZ	ARG	A	30	L	S	NH2	ARG	V	28
R	S	CZ	ARG	A	30	L	S	HH21	ARG	V	28
R	S	CG2	ILE	A	32	L	S	HD2	ARG	V	28
R	-	O	PRO	A	34	L	S	HD12	LEU	V	30
R	-	CA	ALA	A	35	L	S	HD22	LEU	V	30
R	-	C	ALA	A	35	L	S	CD2	LEU	V	30
R	-	C	ALA	A	35	L	S	HD12	LEU	V	30
R	-	C	ALA	A	35	L	S	HD22	LEU	V	30
R	-	CB	ALA	A	35	L	S	OE2	GLU	V	128
R	-	O	ALA	A	35	L	S	CG	LEU	V	30
R	-	O	ALA	A	35	L	S	CD1	LEU	V	30
R	-	O	ALA	A	35	L	S	CD2	LEU	V	30
R	-	O	ALA	A	35	L	S	HD12	LEU	V	30
R	-	O	ALA	A	35	L	S	HD13	LEU	V	30
R	-	O	ALA	A	35	L	S	HD21	LEU	V	30
R	-	O	ALA	A	35	L	S	HD22	LEU	V	30
R	-	O	ALA	A	35	L	S	HD23	LEU	V	30
R	-	N	HIS	A	36	L	S	HD12	LEU	V	30
R	-	CA	HIS	A	36	L	S	HD12	LEU	V	30
R	-	CA	HIS	A	36	L	-	HE21	GLN	V	133
R	-	C	HIS	A	36	L	S	HD12	LEU	V	30
R	-	CB	HIS	A	36	L	-	NE2	GLN	V	133
R	-	CB	HIS	A	36	L	-	HG3	GLN	V	133
R	-	CB	HIS	A	36	L	-	HE21	GLN	V	133
R	-	CB	HIS	A	36	L	-	HE22	GLN	V	133
R	-	CG	HIS	A	36	L	-	CG	GLN	V	133
R	-	CG	HIS	A	36	L	-	CD	GLN	V	133
R	-	CG	HIS	A	36	L	-	NE2	GLN	V	133
R	-	CG	HIS	A	36	L	-	HG2	GLN	V	133
R	-	CG	HIS	A	36	L	-	HG3	GLN	V	133
R	-	CG	HIS	A	36	L	-	HE21	GLN	V	133
R	-	CG	HIS	A	36	L	-	HE22	GLN	V	133
R	-	CD2	HIS	A	36	L	-	HG3	GLU	V	130
R	-	CD2	HIS	A	36	L	-	O	HIS	V	131
R	-	CD2	HIS	A	36	L	-	H	HIS	V	131
R	-	CD2	HIS	A	36	L	-	HB2	HIS	V	131
R	-	CD2	HIS	A	36	L	-	CG	GLN	V	133
R	-	CD2	HIS	A	36	L	-	CD	GLN	V	133
R	-	CD2	HIS	A	36	L	-	NE2	GLN	V	133
R	-	CD2	HIS	A	36	L	-	HG2	GLN	V	133
R	-	CD2	HIS	A	36	L	-	HG3	GLN	V	133
R	-	CD2	HIS	A	36	L	-	HE21	GLN	V	133
R	-	CD2	HIS	A	36	L	-	HE22	GLN	V	133
R	-	ND1	HIS	A	36	L	-	NE2	GLN	V	133
R	-	ND1	HIS	A	36	L	-	HE21	GLN	V	133
R	-	ND1	HIS	A	36	L	-	HE22	GLN	V	133
R	-	CE1	HIS	A	36	L	-	HB2	HIS	V	131
R	-	CE1	HIS	A	36	L	-	NE2	GLN	V	133
R	-	CE1	HIS	A	36	L	-	HE21	GLN	V	133
R	-	CE1	HIS	A	36	L	-	HE22	GLN	V	133
R	-	NE2	HIS	A	36	L	-	CB	HIS	V	131
R	-	NE2	HIS	A	36	L	-	H	HIS	V	131
R	-	NE2	HIS	A	36	L	-	HB2	HIS	V	131
R	-	NE2	HIS	A	36	L	-	HB3	HIS	V	131
R	-	NE2	HIS	A	36	L	-	CD	GLN	V	133
R	-	NE2	HIS	A	36	L	-	NE2	GLN	V	133
R	-	NE2	HIS	A	36	L	-	HG2	GLN	V	133
R	-	NE2	HIS	A	36	L	-	HE21	GLN	V	133
R	-	NE2	HIS	A	36	L	-	HE22	GLN	V	133
R	-	CG	PRO	A	37	L	-	OE1	GLU	V	130
R	-	CD	PRO	A	37	L	S	HD13	LEU	V	30
R	-	CD	PRO	A	37	L	-	CD	GLU	V	130
R	-	CD	PRO	A	37	L	-	OE1	GLU	V	130
R	-	CD	PRO	A	37	L	-	HG3	GLU	V	130
R	S	NH1	ARG	A	64	L	H	HH12	ARG	V	84
R	S	OH	TYR	A	66	L	S	CG	PHE	V	36
R	S	OH	TYR	A	66	L	S	CD1	PHE	V	36
R	S	OH	TYR	A	66	L	S	CD2	PHE	V	36
R	S	OH	TYR	A	66	L	S	CE1	PHE	V	36
R	S	OH	TYR	A	66	L	S	CE2	PHE	V	36
R	S	OH	TYR	A	66	L	S	CZ	PHE	V	36
R	S	OH	TYR	A	66	L	S	HB2	PHE	V	36
R	S	OH	TYR	A	66	L	S	HD1	PHE	V	36
R	S	OH	TYR	A	66	L	S	HD2	PHE	V	36
R	S	OH	TYR	A	66	L	S	HE1	PHE	V	36
R	S	OH	TYR	A	66	L	S	HE2	PHE	V	36
R	S	OH	TYR	A	66	L	S	HZ	PHE	V	36
R	-	CB	PRO	A	70	L	H	NH2	ARG	V	84
R	-	CB	PRO	A	70	L	H	CZ	ARG	V	84
R	-	CB	PRO	A	70	L	H	HH21	ARG	V	84
R	-	CB	PRO	A	70	L	H	HH22	ARG	V	84
R	-	CG	PRO	A	70	L	S	HE2	PHE	V	36
R	-	CG	PRO	A	70	L	H	NH2	ARG	V	84
R	-	CG	PRO	A	70	L	H	HE	ARG	V	84
R	-	CG	PRO	A	70	L	H	HH21	ARG	V	84
R	-	CG	PRO	A	70	L	-	OE1	GLU	V	92
R	-	N	SER	A	71	L	H	HD3	ARG	V	84
R	-	CB	SER	A	71	L	H	HD3	ARG	V	84
R	-	OG	SER	A	71	L	H	HD3	ARG	V	84
R	S	CG	GLN	A	121	L	-	H	SER	V	34
R	S	CG	GLN	A	121	L	-	HB3	SER	V	34
R	S	CD	GLN	A	121	L	-	HB2	SER	V	33
R	S	CD	GLN	A	121	L	-	H	SER	V	34
R	S	OE1	GLN	A	121	L	-	CB	SER	V	33
R	S	OE1	GLN	A	121	L	-	HB2	SER	V	33
R	S	OE1	GLN	A	121	L	-	HB3	SER	V	33
R	S	OE1	GLN	A	121	L	-	H	SER	V	34
R	S	CD2	TRP	A	123	L	S	CB	PHE	V	36
R	S	CD2	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CD2	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CE2	TRP	A	123	L	-	HB3	SER	V	34
R	S	CE2	TRP	A	123	L	S	CB	PHE	V	36
R	S	CE2	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CE2	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CE3	TRP	A	123	L	S	N	PHE	V	36
R	S	CE3	TRP	A	123	L	S	CA	PHE	V	36
R	S	CE3	TRP	A	123	L	S	CB	PHE	V	36
R	S	CE3	TRP	A	123	L	S	CG	PHE	V	36
R	S	CE3	TRP	A	123	L	S	CD1	PHE	V	36
R	S	CE3	TRP	A	123	L	S	H	PHE	V	36
R	S	CE3	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CE3	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CE3	TRP	A	123	L	S	HD1	PHE	V	36
R	S	NE1	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CH2	TRP	A	123	L	-	C	SER	V	34
R	S	CH2	TRP	A	123	L	-	O	SER	V	34
R	S	CH2	TRP	A	123	L	S	N	ALA	V	35
R	S	CH2	TRP	A	123	L	S	CA	ALA	V	35
R	S	CH2	TRP	A	123	L	S	C	ALA	V	35
R	S	CH2	TRP	A	123	L	S	O	ALA	V	35
R	S	CH2	TRP	A	123	L	S	HA	ALA	V	35
R	S	CH2	TRP	A	123	L	S	N	PHE	V	36
R	S	CH2	TRP	A	123	L	S	CA	PHE	V	36
R	S	CH2	TRP	A	123	L	S	CB	PHE	V	36
R	S	CH2	TRP	A	123	L	S	CG	PHE	V	36
R	S	CH2	TRP	A	123	L	S	H	PHE	V	36
R	S	CH2	TRP	A	123	L	S	HA	PHE	V	36
R	S	CH2	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CH2	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CZ2	TRP	A	123	L	-	C	SER	V	34
R	S	CZ2	TRP	A	123	L	-	CB	SER	V	34
R	S	CZ2	TRP	A	123	L	-	O	SER	V	34
R	S	CZ2	TRP	A	123	L	-	HB2	SER	V	34
R	S	CZ2	TRP	A	123	L	-	HB3	SER	V	34
R	S	CZ2	TRP	A	123	L	S	C	ALA	V	35
R	S	CZ2	TRP	A	123	L	S	N	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	CA	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	CB	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	H	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CZ2	TRP	A	123	L	S	CD2	HIS	V	94
R	S	CZ2	TRP	A	123	L	S	NE2	HIS	V	94
R	S	CZ2	TRP	A	123	L	S	HD2	HIS	V	94
R	S	CZ3	TRP	A	123	L	S	C	ALA	V	35
R	S	CZ3	TRP	A	123	L	S	HA	ALA	V	35
R	S	CZ3	TRP	A	123	L	S	N	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	CA	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	C	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	CB	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	O	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	CG	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	CD1	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	H	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	HA	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	HB2	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	HB3	PHE	V	36
R	S	CZ3	TRP	A	123	L	S	HD1	PHE	V	36
R	S	CD2	HIS	A	125	L	S	HE1	PHE	V	36
R	S	CD2	HIS	A	125	L	-	HB3	PRO	V	38
R	S	NE2	GLN	A	127	L	-	HG	SER	V	40
R	S	OE1	GLN	A	127	L	-	HE22	GLN	V	90
R	-	N	ASN	A	130	L	-	HH2	TRP	V	20
R	-	CA	ASN	A	130	L	-	CH2	TRP	V	20
R	-	CA	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	CA	ASN	A	130	L	-	HH2	TRP	V	20
R	-	CA	ASN	A	130	L	-	HZ3	TRP	V	20
R	-	CA	ASN	A	130	L	-	HG	SER	V	40
R	-	C	ASN	A	130	L	-	CH2	TRP	V	20
R	-	C	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	C	ASN	A	130	L	-	HH2	TRP	V	20
R	-	C	ASN	A	130	L	-	HZ3	TRP	V	20
R	-	C	ASN	A	130	L	-	OG	SER	V	22
R	-	C	ASN	A	130	L	-	HB2	SER	V	22
R	-	C	ASN	A	130	L	-	HB3	SER	V	22
R	-	C	ASN	A	130	L	-	HG	SER	V	22
R	-	C	ASN	A	130	L	-	OG	SER	V	40
R	-	C	ASN	A	130	L	-	HG	SER	V	40
R	-	CB	ASN	A	130	L	-	CE2	TRP	V	20
R	-	CB	ASN	A	130	L	-	CE3	TRP	V	20
R	-	CB	ASN	A	130	L	-	CH2	TRP	V	20
R	-	CB	ASN	A	130	L	-	CZ2	TRP	V	20
R	-	CB	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	CB	ASN	A	130	L	-	HH2	TRP	V	20
R	-	CB	ASN	A	130	L	-	HZ2	TRP	V	20
R	-	CB	ASN	A	130	L	-	HZ3	TRP	V	20
R	-	O	ASN	A	130	L	-	CH2	TRP	V	20
R	-	O	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	O	ASN	A	130	L	-	HH2	TRP	V	20
R	-	O	ASN	A	130	L	-	HZ3	TRP	V	20
R	-	O	ASN	A	130	L	-	CB	SER	V	22
R	-	O	ASN	A	130	L	-	OG	SER	V	22
R	-	O	ASN	A	130	L	-	HB2	SER	V	22
R	-	O	ASN	A	130	L	-	HB3	SER	V	22
R	-	O	ASN	A	130	L	-	HG	SER	V	22
R	-	O	ASN	A	130	L	-	OG	SER	V	40
R	-	O	ASN	A	130	L	-	HG	SER	V	40
R	-	CG	ASN	A	130	L	-	CE2	TRP	V	20
R	-	CG	ASN	A	130	L	-	CH2	TRP	V	20
R	-	CG	ASN	A	130	L	-	CZ2	TRP	V	20
R	-	CG	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	CG	ASN	A	130	L	-	HH2	TRP	V	20
R	-	CG	ASN	A	130	L	-	HZ2	TRP	V	20
R	-	CG	ASN	A	130	L	-	HZ3	TRP	V	20
R	-	ND2	ASN	A	130	L	-	CD2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	CE2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	NE1	TRP	V	20
R	-	ND2	ASN	A	130	L	-	CH2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	CZ2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	CZ3	TRP	V	20
R	-	ND2	ASN	A	130	L	-	HH2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	HZ2	TRP	V	20
R	-	ND2	ASN	A	130	L	-	HE1	TRP	V	20
R	-	OD1	ASN	A	130	L	-	CH2	TRP	V	20
R	-	OD1	ASN	A	130	L	-	CZ2	TRP	V	20
R	-	OD1	ASN	A	130	L	-	HH2	TRP	V	20
R	-	OD1	ASN	A	130	L	-	HZ2	TRP	V	20
R	S	N	TYR	A	131	L	-	HG	SER	V	22
R	S	CA	TYR	A	131	L	-	OG	SER	V	22
R	S	CA	TYR	A	131	L	-	HG	SER	V	22
R	S	C	TYR	A	131	L	-	HG	SER	V	22
R	S	CB	TYR	A	131	L	-	HG	SER	V	22
R	S	CG	TYR	A	131	L	-	OG	SER	V	22
R	S	CG	TYR	A	131	L	-	HG	SER	V	22
R	S	CD1	TYR	A	131	L	-	OG	SER	V	22
R	S	CD1	TYR	A	131	L	-	HG	SER	V	22
R	S	CE1	TYR	A	131	L	-	OG	SER	V	22
R	S	CE1	TYR	A	131	L	-	HG	SER	V	22
R	S	N	CYS	A	132	L	-	HG	SER	V	22
R	S	C	CYS	A	132	L	-	HB3	PRO	V	24
R	S	C	CYS	A	132	L	-	HD2	PRO	V	24
R	S	C	CYS	A	132	L	-	HG2	PRO	V	38
R	S	C	CYS	A	132	L	-	HG3	PRO	V	38
R	S	CB	CYS	A	132	L	-	CB	PRO	V	38
R	S	CB	CYS	A	132	L	-	HB2	PRO	V	38
R	S	O	CYS	A	132	L	-	N	PRO	V	24
R	S	O	CYS	A	132	L	-	CA	PRO	V	24
R	S	O	CYS	A	132	L	-	CB	PRO	V	24
R	S	O	CYS	A	132	L	-	CG	PRO	V	24
R	S	O	CYS	A	132	L	-	CD	PRO	V	24
R	S	O	CYS	A	132	L	-	HA	PRO	V	24
R	S	O	CYS	A	132	L	-	HB3	PRO	V	24
R	S	O	CYS	A	132	L	-	HG3	PRO	V	24
R	S	O	CYS	A	132	L	-	HD2	PRO	V	24
R	S	O	CYS	A	132	L	-	HG2	PRO	V	38
R	S	O	CYS	A	132	L	-	HG3	PRO	V	38
R	S	SG	CYS	A	132	L	-	HD2	PRO	V	24
R	S	SG	CYS	A	132	L	-	C	PRO	V	38
R	S	SG	CYS	A	132	L	-	CB	PRO	V	38
R	S	SG	CYS	A	132	L	-	CG	PRO	V	38
R	S	SG	CYS	A	132	L	-	HB2	PRO	V	38
R	S	SG	CYS	A	132	L	-	HB3	PRO	V	38
R	S	SG	CYS	A	132	L	-	HG2	PRO	V	38
R	S	SG	CYS	A	132	L	-	HB3	SER	V	40
R	S	N	GLY	A	133	L	-	HB3	PRO	V	24
R	S	N	GLY	A	133	L	-	HG3	PRO	V	38
R	S	CA	GLY	A	133	L	-	HB3	PRO	V	24
R	S	CA	GLY	A	133	L	-	HG3	PRO	V	24
R	S	CA	GLY	A	133	L	S	HD11	ILE	V	27
R	S	CA	GLY	A	133	L	-	HG2	PRO	V	38
R	S	CA	GLY	A	133	L	-	HG3	PRO	V	38
R	S	C	GLY	A	133	L	S	HD11	ILE	V	27
R	S	C	GLY	A	133	L	-	HG3	PRO	V	38
R	S	N	GLU	A	134	L	S	CD1	ILE	V	27
R	S	N	GLU	A	134	L	S	HD11	ILE	V	27
R	S	N	GLU	A	134	L	S	HD12	ILE	V	27
R	S	N	GLU	A	134	L	S	HD13	ILE	V	27
R	S	N	GLU	A	134	L	-	HG3	PRO	V	38
R	S	CA	GLU	A	134	L	S	HD11	ILE	V	27
R	S	CA	GLU	A	134	L	S	HD12	ILE	V	27
R	S	CA	GLU	A	134	L	-	HG3	PRO	V	38
R	S	C	GLU	A	134	L	S	CD1	ILE	V	27
R	S	C	GLU	A	134	L	S	HD11	ILE	V	27
R	S	C	GLU	A	134	L	S	HD12	ILE	V	27
R	S	C	GLU	A	134	L	S	HD13	ILE	V	27
R	S	CB	GLU	A	134	L	S	CD1	PHE	V	36
R	S	CB	GLU	A	134	L	S	CE1	PHE	V	36
R	S	CB	GLU	A	134	L	S	HD1	PHE	V	36
R	S	CB	GLU	A	134	L	S	HE1	PHE	V	36
R	S	CB	GLU	A	134	L	-	HG3	PRO	V	38
R	S	CB	GLU	A	134	L	-	HD3	PRO	V	38
R	S	O	GLU	A	134	L	S	CD1	ILE	V	27
R	S	O	GLU	A	134	L	S	HA	ILE	V	27
R	S	O	GLU	A	134	L	S	HG23	ILE	V	27
R	S	O	GLU	A	134	L	S	HD11	ILE	V	27
R	S	O	GLU	A	134	L	S	HD12	ILE	V	27
R	S	O	GLU	A	134	L	S	HD13	ILE	V	27
R	S	CG	GLU	A	134	L	S	HD11	ILE	V	27
R	S	CG	GLU	A	134	L	S	HD12	ILE	V	27
R	S	CG	GLU	A	134	L	S	O	PHE	V	36
R	S	CG	GLU	A	134	L	S	CG	PHE	V	36
R	S	CG	GLU	A	134	L	S	CD1	PHE	V	36
R	S	CG	GLU	A	134	L	S	CE1	PHE	V	36
R	S	CG	GLU	A	134	L	S	HB3	PHE	V	36
R	S	CG	GLU	A	134	L	S	HD1	PHE	V	36
R	S	CG	GLU	A	134	L	S	HE1	PHE	V	36
R	S	CG	GLU	A	134	L	-	CG	PRO	V	38
R	S	CG	GLU	A	134	L	-	CD	PRO	V	38
R	S	CG	GLU	A	134	L	-	HG3	PRO	V	38
R	S	CG	GLU	A	134	L	-	HD3	PRO	V	38
R	S	CD	GLU	A	134	L	S	C	PHE	V	36
R	S	CD	GLU	A	134	L	S	CB	PHE	V	36
R	S	CD	GLU	A	134	L	S	O	PHE	V	36
R	S	CD	GLU	A	134	L	S	CG	PHE	V	36
R	S	CD	GLU	A	134	L	S	CD1	PHE	V	36
R	S	CD	GLU	A	134	L	S	CD2	PHE	V	36
R	S	CD	GLU	A	134	L	S	CE1	PHE	V	36
R	S	CD	GLU	A	134	L	S	CE2	PHE	V	36
R	S	CD	GLU	A	134	L	S	CZ	PHE	V	36
R	S	CD	GLU	A	134	L	S	HB3	PHE	V	36
R	S	CD	GLU	A	134	L	S	HD1	PHE	V	36
R	S	CD	GLU	A	134	L	S	HE1	PHE	V	36
R	S	CD	GLU	A	134	L	S	HZ	PHE	V	36
R	S	CD	GLU	A	134	L	-	CG	PRO	V	38
R	S	CD	GLU	A	134	L	-	CD	PRO	V	38
R	S	CD	GLU	A	134	L	-	HB3	PRO	V	38
R	S	CD	GLU	A	134	L	-	HG3	PRO	V	38
R	S	CD	GLU	A	134	L	-	HD3	PRO	V	38
R	S	OE1	GLU	A	134	L	S	N	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CA	PHE	V	36
R	S	OE1	GLU	A	134	L	S	C	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CB	PHE	V	36
R	S	OE1	GLU	A	134	L	S	O	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CG	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CD1	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CD2	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CE1	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CE2	PHE	V	36
R	S	OE1	GLU	A	134	L	S	CZ	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HA	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HB2	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HB3	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HD1	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HD2	PHE	V	36
R	S	OE1	GLU	A	134	L	S	HE1	PHE	V	36
R	S	OE1	GLU	A	134	L	S	N	LEU	V	37
R	S	OE1	GLU	A	134	L	S	H	LEU	V	37
R	S	OE1	GLU	A	134	L	-	N	PRO	V	38
R	S	OE1	GLU	A	134	L	-	CD	PRO	V	38
R	S	OE1	GLU	A	134	L	-	HD3	PRO	V	38
R	S	OE2	GLU	A	134	L	S	CB	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CG	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CD1	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CD2	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CE1	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CE2	PHE	V	36
R	S	OE2	GLU	A	134	L	S	CZ	PHE	V	36
R	S	OE2	GLU	A	134	L	S	HB3	PHE	V	36
R	S	OE2	GLU	A	134	L	S	HD1	PHE	V	36
R	S	OE2	GLU	A	134	L	S	HE1	PHE	V	36
R	S	OE2	GLU	A	134	L	S	HZ	PHE	V	36
R	S	OE2	GLU	A	134	L	-	HB3	PRO	V	38
R	S	OE2	GLU	A	134	L	-	HG3	PRO	V	38
R	S	OE2	GLU	A	134	L	-	HD3	PRO	V	38
R	S	N	THR	A	135	L	S	HD12	ILE	V	27
R	S	OG1	THR	A	135	L	S	O	ARG	V	28
R	S	CB	SER	A	136	L	S	HG1	THR	V	29
R	S	CB	SER	A	136	L	-	O	SER	V	34
R	S	OG	SER	A	136	L	S	CB	THR	V	29
R	S	OG	SER	A	136	L	S	OG1	THR	V	29
R	S	OG	SER	A	136	L	S	HA	THR	V	29
R	S	OG	SER	A	136	L	S	HB	THR	V	29
R	S	OG	SER	A	136	L	S	HG1	THR	V	29
R	S	OG	SER	A	136	L	S	H	LEU	V	30
R	S	OG	SER	A	136	L	-	O	SER	V	34
R	-	C	LEU	A	225	L	H	HB3	ALA	V	136
R	-	O	LEU	A	225	L	H	CB	ALA	V	136
R	-	O	LEU	A	225	L	H	HB1	ALA	V	136
R	-	O	LEU	A	225	L	H	HB2	ALA	V	136
R	-	O	LEU	A	225	L	H	HB3	ALA	V	136
R	-	N	THR	A	226	L	H	HB3	ALA	V	136
R	-	CA	THR	A	226	L	H	H	GLY	V	137
R	-	CB	THR	A	226	L	H	HB3	ALA	V	136
R	-	CB	THR	A	226	L	H	N	GLY	V	137
R	-	CB	THR	A	226	L	H	CA	GLY	V	137
R	-	CB	THR	A	226	L	H	H	GLY	V	137
R	-	CB	THR	A	226	L	H	HA2	GLY	V	137
R	-	CB	THR	A	226	L	H	HA3	GLY	V	137
R	-	O	THR	A	226	L	H	HA2	GLY	V	137
R	-	O	THR	A	226	L	H	HA3	GLY	V	137
R	-	O	THR	A	226	L	H	HD11	LEU	V	140
R	-	O	THR	A	226	L	H	HD12	LEU	V	140
R	-	CG2	THR	A	226	L	H	N	GLY	V	137
R	-	CG2	THR	A	226	L	H	H	GLY	V	137
R	-	CG2	THR	A	226	L	H	HA3	GLY	V	137
R	-	OG1	THR	A	226	L	H	N	ALA	V	136
R	-	OG1	THR	A	226	L	H	CA	ALA	V	136
R	-	OG1	THR	A	226	L	H	C	ALA	V	136
R	-	OG1	THR	A	226	L	H	CB	ALA	V	136
R	-	OG1	THR	A	226	L	H	O	ALA	V	136
R	-	OG1	THR	A	226	L	H	H	ALA	V	136
R	-	OG1	THR	A	226	L	H	HB1	ALA	V	136
R	-	OG1	THR	A	226	L	H	HB3	ALA	V	136
R	-	OG1	THR	A	226	L	H	N	GLY	V	137
R	-	OG1	THR	A	226	L	H	CA	GLY	V	137
R	-	OG1	THR	A	226	L	H	H	GLY	V	137
R	-	OG1	THR	A	226	L	H	HA2	GLY	V	137
R	-	OG1	THR	A	226	L	H	HA3	GLY	V	137
R	-	OG1	THR	A	226	L	H	HD11	LEU	V	140
R	S	CG	GLU	A	227	L	H	HD12	LEU	V	140
R	S	CG	GLU	A	227	L	H	HD13	LEU	V	140
R	S	OE1	GLU	A	227	L	H	HD13	LEU	V	140
R	H	O	SER	A	245	L	-	CG	PRO	V	196
R	H	O	SER	A	245	L	-	HB2	PRO	V	196
R	H	O	SER	A	245	L	-	HG2	PRO	V	196
R	H	O	SER	A	245	L	-	HD3	PRO	V	196
R	S	O	SER	A	270	L	-	HB2	PRO	V	196
R	S	O	SER	A	270	L	-	HB3	PRO	V	196
R	S	OG	SER	A	270	L	-	HB3	PRO	V	196
R	-	N	PRO	A	271	L	-	HB2	PRO	V	196
R	-	CG	PRO	A	271	L	-	HB2	PRO	V	196
R	-	CD	PRO	A	271	L	-	CB	PRO	V	196
R	-	CD	PRO	A	271	L	-	HB2	PRO	V	196
R	-	CD	PRO	A	271	L	-	HB3	PRO	V	196

- 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