IID

Q9UNK4_P10632.1 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	LEU	A	11	L	S	ASN	V	89
R	H	LEU	A	11	L	S	HIS	V	96
R	H	LEU	A	15	L	S	SER	V	91
R	H	LEU	A	15	L	-	GLN	V	92
R	H	LEU	A	15	L	S	HIS	V	96
R	H	LEU	A	19	L	-	GLN	V	92
R	H	TRP	A	212	L	H	GLU	V	114
R	H	TRP	A	212	L	H	THR	V	66
R	H	VAL	A	215	L	H	GLU	V	114
R	H	VAL	A	215	L	H	ARG	V	121
R	H	LEU	A	222	L	H	ALA	V	110
R	-	CYS	A	225	L	H	TRP	V	103
R	-	CYS	A	225	L	H	GLN	V	107
R	-	CYS	A	225	L	H	HIS	V	73
R	-	PHE	A	226	L	H	GLN	V	107
R	-	PHE	A	226	L	H	ALA	V	110
R	-	PHE	A	226	L	H	CYS	V	111
R	-	PHE	A	226	L	H	CYS	V	70
R	-	PHE	A	226	L	H	HIS	V	73
R	-	PHE	A	226	L	H	LEU	V	74
R	-	PRO	A	227	L	-	CYS	V	145
R	-	PRO	A	227	L	H	CYS	V	69
R	-	PRO	A	227	L	H	CYS	V	70
R	-	PRO	A	227	L	H	HIS	V	73
R	-	GLY	A	228	L	-	CYS	V	145
R	H	THR	A	229	L	-	GLY	V	144
R	H	THR	A	229	L	-	CYS	V	145
R	H	PRO	A	3	L	-	LYS	V	100
R	H	PRO	A	3	L	-	ARG	V	87
R	-	PRO	A	37	L	-	GLN	V	92
R	-	PRO	A	37	L	S	ASN	V	94
R	-	ILE	A	38	L	H	LYS	V	113
R	-	ILE	A	38	L	S	ASN	V	94
R	-	ILE	A	38	L	S	HIS	V	96
R	H	PHE	A	4	L	-	ARG	V	87
R	H	MET	A	42	L	H	ARG	V	121
R	H	LEU	A	43	L	H	PHE	V	117
R	H	LEU	A	43	L	H	LYS	V	120
R	H	LEU	A	43	L	H	ARG	V	121
R	-	VAL	A	47	L	H	ARG	V	121
R	-	LYS	A	48	L	-	ASN	V	122
R	-	LYS	A	48	L	-	THR	V	125
R	-	LYS	A	48	L	H	ALA	V	59
R	H	VAL	A	6	L	-	LYS	V	100
R	H	LEU	A	7	L	-	LYS	V	100
R	H	LEU	A	7	L	-	ARG	V	87
R	H	LEU	A	7	L	-	SER	V	98
R	H	LEU	A	7	L	-	ASP	V	99

- 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

Q9UNK4_P10632.1 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	PRO	A	3	L	-	NZ	LYS	V	100
R	H	CA	PRO	A	3	L	-	HZ2	LYS	V	100
R	H	CA	PRO	A	3	L	-	HZ3	LYS	V	100
R	H	C	PRO	A	3	L	-	HZ3	LYS	V	100
R	H	CB	PRO	A	3	L	-	HH12	ARG	V	87
R	H	CB	PRO	A	3	L	-	NZ	LYS	V	100
R	H	CB	PRO	A	3	L	-	HZ2	LYS	V	100
R	H	CB	PRO	A	3	L	-	HZ3	LYS	V	100
R	H	O	PRO	A	3	L	-	NZ	LYS	V	100
R	H	O	PRO	A	3	L	-	HD2	LYS	V	100
R	H	O	PRO	A	3	L	-	HZ1	LYS	V	100
R	H	O	PRO	A	3	L	-	HZ2	LYS	V	100
R	H	O	PRO	A	3	L	-	HZ3	LYS	V	100
R	H	CG	PRO	A	3	L	-	HH12	ARG	V	87
R	H	N	PHE	A	4	L	-	HH11	ARG	V	87
R	H	N	PHE	A	4	L	-	HH12	ARG	V	87
R	H	CB	VAL	A	6	L	-	NZ	LYS	V	100
R	H	CB	VAL	A	6	L	-	HZ1	LYS	V	100
R	H	CB	VAL	A	6	L	-	HZ3	LYS	V	100
R	H	CG1	VAL	A	6	L	-	NZ	LYS	V	100
R	H	CG1	VAL	A	6	L	-	HZ1	LYS	V	100
R	H	CG1	VAL	A	6	L	-	HZ3	LYS	V	100
R	H	N	LEU	A	7	L	-	HZ3	LYS	V	100
R	H	CG	LEU	A	7	L	-	OG	SER	V	98
R	H	CG	LEU	A	7	L	-	HA	SER	V	98
R	H	CG	LEU	A	7	L	-	HB2	SER	V	98
R	H	CG	LEU	A	7	L	-	HG	SER	V	98
R	H	CD1	LEU	A	7	L	-	CA	SER	V	98
R	H	CD1	LEU	A	7	L	-	CB	SER	V	98
R	H	CD1	LEU	A	7	L	-	OG	SER	V	98
R	H	CD1	LEU	A	7	L	-	HA	SER	V	98
R	H	CD1	LEU	A	7	L	-	HB2	SER	V	98
R	H	CD1	LEU	A	7	L	-	HG	SER	V	98
R	H	CD1	LEU	A	7	L	-	OD1	ASP	V	99
R	H	CD1	LEU	A	7	L	-	H	ASP	V	99
R	H	CD1	LEU	A	7	L	-	H	LYS	V	100
R	H	CD1	LEU	A	7	L	-	HB2	LYS	V	100
R	H	CD1	LEU	A	7	L	-	HG2	LYS	V	100
R	H	CD1	LEU	A	7	L	-	HD2	LYS	V	100
R	H	CD1	LEU	A	7	L	-	HE3	LYS	V	100
R	H	CD2	LEU	A	7	L	-	HB3	ARG	V	87
R	H	CD2	LEU	A	7	L	-	CB	SER	V	98
R	H	CD2	LEU	A	7	L	-	OG	SER	V	98
R	H	CD2	LEU	A	7	L	-	HA	SER	V	98
R	H	CD2	LEU	A	7	L	-	HB2	SER	V	98
R	H	CD2	LEU	A	7	L	-	HG	SER	V	98
R	H	CB	LEU	A	11	L	S	HD21	ASN	V	89
R	H	CB	LEU	A	11	L	S	HB3	HIS	V	96
R	H	CG	LEU	A	11	L	S	CB	HIS	V	96
R	H	CG	LEU	A	11	L	S	HB2	HIS	V	96
R	H	CG	LEU	A	11	L	S	HB3	HIS	V	96
R	H	CD1	LEU	A	11	L	S	CB	ASN	V	89
R	H	CD1	LEU	A	11	L	S	H	ASN	V	89
R	H	CD1	LEU	A	11	L	S	HB2	ASN	V	89
R	H	CD1	LEU	A	11	L	S	HB3	ASN	V	89
R	H	CD1	LEU	A	11	L	S	HD21	ASN	V	89
R	H	CD1	LEU	A	11	L	S	CB	HIS	V	96
R	H	CD1	LEU	A	11	L	S	O	HIS	V	96
R	H	CD1	LEU	A	11	L	S	HB2	HIS	V	96
R	H	CD1	LEU	A	11	L	S	HB3	HIS	V	96
R	H	CD2	LEU	A	11	L	S	CB	HIS	V	96
R	H	CD2	LEU	A	11	L	S	CG	HIS	V	96
R	H	CD2	LEU	A	11	L	S	ND1	HIS	V	96
R	H	CD2	LEU	A	11	L	S	HB2	HIS	V	96
R	H	CD2	LEU	A	11	L	S	HB3	HIS	V	96
R	H	CG	LEU	A	15	L	-	CD	GLN	V	92
R	H	CG	LEU	A	15	L	-	NE2	GLN	V	92
R	H	CG	LEU	A	15	L	-	OE1	GLN	V	92
R	H	CG	LEU	A	15	L	-	HE22	GLN	V	92
R	H	CG	LEU	A	15	L	S	HE1	HIS	V	96
R	H	CG	LEU	A	15	L	S	HE2	HIS	V	96
R	H	CD1	LEU	A	15	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	15	L	-	CD	GLN	V	92
R	H	CD1	LEU	A	15	L	-	OE1	GLN	V	92
R	H	CD1	LEU	A	15	L	-	HB2	GLN	V	92
R	H	CD1	LEU	A	15	L	S	CE1	HIS	V	96
R	H	CD1	LEU	A	15	L	S	NE2	HIS	V	96
R	H	CD1	LEU	A	15	L	S	HE1	HIS	V	96
R	H	CD1	LEU	A	15	L	S	HE2	HIS	V	96
R	H	CD2	LEU	A	15	L	-	CG	GLN	V	92
R	H	CD2	LEU	A	15	L	-	CD	GLN	V	92
R	H	CD2	LEU	A	15	L	-	NE2	GLN	V	92
R	H	CD2	LEU	A	15	L	-	OE1	GLN	V	92
R	H	CD2	LEU	A	15	L	-	HB2	GLN	V	92
R	H	CD2	LEU	A	15	L	-	HG3	GLN	V	92
R	H	CD2	LEU	A	15	L	-	HE21	GLN	V	92
R	H	CD2	LEU	A	15	L	-	HE22	GLN	V	92
R	H	CD1	LEU	A	19	L	-	NE2	GLN	V	92
R	H	CD1	LEU	A	19	L	-	OE1	GLN	V	92
R	H	CD1	LEU	A	19	L	-	HE22	GLN	V	92
R	-	CA	PRO	A	37	L	S	HD21	ASN	V	94
R	-	C	PRO	A	37	L	S	ND2	ASN	V	94
R	-	C	PRO	A	37	L	S	HD21	ASN	V	94
R	-	C	PRO	A	37	L	S	HD22	ASN	V	94
R	-	CB	PRO	A	37	L	S	HD21	ASN	V	94
R	-	O	PRO	A	37	L	S	CG	ASN	V	94
R	-	O	PRO	A	37	L	S	ND2	ASN	V	94
R	-	O	PRO	A	37	L	S	HB2	ASN	V	94
R	-	O	PRO	A	37	L	S	HD21	ASN	V	94
R	-	O	PRO	A	37	L	S	HD22	ASN	V	94
R	-	CG	PRO	A	37	L	-	OE1	GLN	V	92
R	-	N	ILE	A	38	L	S	HD21	ASN	V	94
R	-	CA	ILE	A	38	L	S	HD22	ASN	V	94
R	-	CB	ILE	A	38	L	S	ND2	ASN	V	94
R	-	CB	ILE	A	38	L	S	HD21	ASN	V	94
R	-	CB	ILE	A	38	L	S	HD22	ASN	V	94
R	-	CG1	ILE	A	38	L	S	ND2	ASN	V	94
R	-	CG1	ILE	A	38	L	S	HD21	ASN	V	94
R	-	CG1	ILE	A	38	L	S	HD22	ASN	V	94
R	-	CG1	ILE	A	38	L	S	HE1	HIS	V	96
R	-	CG2	ILE	A	38	L	S	HD22	ASN	V	94
R	-	CG2	ILE	A	38	L	H	HZ2	LYS	V	113
R	-	CD1	ILE	A	38	L	S	ND2	ASN	V	94
R	-	CD1	ILE	A	38	L	S	HD21	ASN	V	94
R	-	CD1	ILE	A	38	L	S	HD22	ASN	V	94
R	-	CD1	ILE	A	38	L	S	ND1	HIS	V	96
R	-	CD1	ILE	A	38	L	S	CE1	HIS	V	96
R	-	CD1	ILE	A	38	L	S	HE1	HIS	V	96
R	H	O	MET	A	42	L	H	HD3	ARG	V	121
R	H	CA	LEU	A	43	L	H	HG2	ARG	V	121
R	H	CG	LEU	A	43	L	H	HD1	PHE	V	117
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	117
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	117
R	H	CD1	LEU	A	43	L	H	NZ	LYS	V	120
R	H	CD1	LEU	A	43	L	H	HD3	LYS	V	120
R	H	CD1	LEU	A	43	L	H	HE2	LYS	V	120
R	H	CD1	LEU	A	43	L	H	HZ2	LYS	V	120
R	H	CD2	LEU	A	43	L	H	HD1	PHE	V	117
R	H	CD2	LEU	A	43	L	H	HD3	LYS	V	120
R	H	CD2	LEU	A	43	L	H	CG	ARG	V	121
R	H	CD2	LEU	A	43	L	H	HG2	ARG	V	121
R	H	CD2	LEU	A	43	L	H	HG3	ARG	V	121
R	H	CD2	LEU	A	43	L	H	HD3	ARG	V	121
R	H	CD2	LEU	A	43	L	H	HH11	ARG	V	121
R	-	CG1	VAL	A	47	L	H	HD2	ARG	V	121
R	-	CE	LYS	A	48	L	H	CB	ALA	V	59
R	-	CE	LYS	A	48	L	H	HB1	ALA	V	59
R	-	CE	LYS	A	48	L	H	HB2	ALA	V	59
R	-	CE	LYS	A	48	L	H	HB3	ALA	V	59
R	-	CE	LYS	A	48	L	-	OD1	ASN	V	122
R	-	CE	LYS	A	48	L	-	HG21	THR	V	125
R	-	NZ	LYS	A	48	L	H	CB	ALA	V	59
R	-	NZ	LYS	A	48	L	H	H	ALA	V	59
R	-	NZ	LYS	A	48	L	H	HB1	ALA	V	59
R	-	NZ	LYS	A	48	L	H	HB2	ALA	V	59
R	-	NZ	LYS	A	48	L	H	HB3	ALA	V	59
R	-	NZ	LYS	A	48	L	-	CG2	THR	V	125
R	-	NZ	LYS	A	48	L	-	OG1	THR	V	125
R	-	NZ	LYS	A	48	L	-	HB	THR	V	125
R	-	NZ	LYS	A	48	L	-	HG21	THR	V	125
R	H	CD2	TRP	A	212	L	H	CG2	THR	V	66
R	H	CD2	TRP	A	212	L	H	HG21	THR	V	66
R	H	CD2	TRP	A	212	L	H	HG23	THR	V	66
R	H	CE2	TRP	A	212	L	H	HG21	THR	V	66
R	H	CE2	TRP	A	212	L	H	HG23	THR	V	66
R	H	CE3	TRP	A	212	L	H	CG2	THR	V	66
R	H	CE3	TRP	A	212	L	H	HG21	THR	V	66
R	H	CE3	TRP	A	212	L	H	HG22	THR	V	66
R	H	CE3	TRP	A	212	L	H	HG23	THR	V	66
R	H	CH2	TRP	A	212	L	H	CG2	THR	V	66
R	H	CH2	TRP	A	212	L	H	HG21	THR	V	66
R	H	CH2	TRP	A	212	L	H	HG22	THR	V	66
R	H	CH2	TRP	A	212	L	H	HG23	THR	V	66
R	H	CH2	TRP	A	212	L	H	HG3	GLU	V	114
R	H	CZ2	TRP	A	212	L	H	HG23	THR	V	66
R	H	CZ3	TRP	A	212	L	H	CG2	THR	V	66
R	H	CZ3	TRP	A	212	L	H	HG21	THR	V	66
R	H	CZ3	TRP	A	212	L	H	HG22	THR	V	66
R	H	CZ3	TRP	A	212	L	H	HG23	THR	V	66
R	H	CZ3	TRP	A	212	L	H	HG3	GLU	V	114
R	H	CG1	VAL	A	215	L	H	CD	GLU	V	114
R	H	CG1	VAL	A	215	L	H	OE1	GLU	V	114
R	H	CG1	VAL	A	215	L	H	OE2	GLU	V	114
R	H	CG1	VAL	A	215	L	H	HG3	GLU	V	114
R	H	CG2	VAL	A	215	L	H	OE1	GLU	V	114
R	H	CG2	VAL	A	215	L	H	HH22	ARG	V	121
R	H	CD2	LEU	A	222	L	H	HB1	ALA	V	110
R	-	CA	CYS	A	225	L	H	HE2	HIS	V	73
R	-	C	CYS	A	225	L	H	CD2	HIS	V	73
R	-	C	CYS	A	225	L	H	CE1	HIS	V	73
R	-	C	CYS	A	225	L	H	NE2	HIS	V	73
R	-	C	CYS	A	225	L	H	HD2	HIS	V	73
R	-	C	CYS	A	225	L	H	HE2	HIS	V	73
R	-	CB	CYS	A	225	L	H	HZ2	TRP	V	103
R	-	CB	CYS	A	225	L	H	OE1	GLN	V	107
R	-	O	CYS	A	225	L	H	CG	HIS	V	73
R	-	O	CYS	A	225	L	H	CD2	HIS	V	73
R	-	O	CYS	A	225	L	H	ND1	HIS	V	73
R	-	O	CYS	A	225	L	H	CE1	HIS	V	73
R	-	O	CYS	A	225	L	H	NE2	HIS	V	73
R	-	O	CYS	A	225	L	H	HD2	HIS	V	73
R	-	O	CYS	A	225	L	H	HE1	HIS	V	73
R	-	O	CYS	A	225	L	H	HE2	HIS	V	73
R	-	O	CYS	A	225	L	H	HZ2	TRP	V	103
R	-	CA	PHE	A	226	L	H	CD2	HIS	V	73
R	-	CA	PHE	A	226	L	H	HD2	HIS	V	73
R	-	CB	PHE	A	226	L	H	HA	CYS	V	70
R	-	CB	PHE	A	226	L	H	HG	CYS	V	70
R	-	CG	PHE	A	226	L	H	SG	CYS	V	70
R	-	CG	PHE	A	226	L	H	HA	CYS	V	70
R	-	CG	PHE	A	226	L	H	HG	CYS	V	70
R	-	CG	PHE	A	226	L	H	HD2	HIS	V	73
R	-	CD1	PHE	A	226	L	H	CA	CYS	V	70
R	-	CD1	PHE	A	226	L	H	CB	CYS	V	70
R	-	CD1	PHE	A	226	L	H	SG	CYS	V	70
R	-	CD1	PHE	A	226	L	H	HA	CYS	V	70
R	-	CD1	PHE	A	226	L	H	HB2	CYS	V	70
R	-	CD1	PHE	A	226	L	H	HG	CYS	V	70
R	-	CD1	PHE	A	226	L	H	HB2	HIS	V	73
R	-	CD1	PHE	A	226	L	H	HD2	HIS	V	73
R	-	CD1	PHE	A	226	L	H	SG	CYS	V	111
R	-	CD1	PHE	A	226	L	H	HG	CYS	V	111
R	-	CD2	PHE	A	226	L	H	HG	CYS	V	70
R	-	CE1	PHE	A	226	L	H	CB	CYS	V	70
R	-	CE1	PHE	A	226	L	H	SG	CYS	V	70
R	-	CE1	PHE	A	226	L	H	HA	CYS	V	70
R	-	CE1	PHE	A	226	L	H	HG	CYS	V	70
R	-	CE1	PHE	A	226	L	H	HD2	HIS	V	73
R	-	CE1	PHE	A	226	L	H	HG	LEU	V	74
R	-	CE1	PHE	A	226	L	H	HD13	LEU	V	74
R	-	CE1	PHE	A	226	L	H	HD22	LEU	V	74
R	-	CE1	PHE	A	226	L	H	HB2	GLN	V	107
R	-	CE1	PHE	A	226	L	H	SG	CYS	V	111
R	-	CE1	PHE	A	226	L	H	HG	CYS	V	111
R	-	CE2	PHE	A	226	L	H	HG	CYS	V	70
R	-	CE2	PHE	A	226	L	H	OE1	GLN	V	107
R	-	CE2	PHE	A	226	L	H	HB2	GLN	V	107
R	-	CE2	PHE	A	226	L	H	HB3	ALA	V	110
R	-	CZ	PHE	A	226	L	H	SG	CYS	V	70
R	-	CZ	PHE	A	226	L	H	HG	CYS	V	70
R	-	CZ	PHE	A	226	L	H	HD22	LEU	V	74
R	-	CZ	PHE	A	226	L	H	CB	GLN	V	107
R	-	CZ	PHE	A	226	L	H	O	GLN	V	107
R	-	CZ	PHE	A	226	L	H	OE1	GLN	V	107
R	-	CZ	PHE	A	226	L	H	HA	GLN	V	107
R	-	CZ	PHE	A	226	L	H	HB2	GLN	V	107
R	-	CZ	PHE	A	226	L	H	HB3	ALA	V	110
R	-	CZ	PHE	A	226	L	H	SG	CYS	V	111
R	-	CZ	PHE	A	226	L	H	H	CYS	V	111
R	-	CZ	PHE	A	226	L	H	HG	CYS	V	111
R	-	N	PRO	A	227	L	H	CB	HIS	V	73
R	-	N	PRO	A	227	L	H	CG	HIS	V	73
R	-	N	PRO	A	227	L	H	ND1	HIS	V	73
R	-	N	PRO	A	227	L	H	HB2	HIS	V	73
R	-	N	PRO	A	227	L	H	HB3	HIS	V	73
R	-	CA	PRO	A	227	L	H	HB3	HIS	V	73
R	-	CA	PRO	A	227	L	-	HB3	CYS	V	145
R	-	C	PRO	A	227	L	H	HB3	CYS	V	69
R	-	C	PRO	A	227	L	-	CB	CYS	V	145
R	-	C	PRO	A	227	L	-	HB3	CYS	V	145
R	-	CB	PRO	A	227	L	H	CB	HIS	V	73
R	-	CB	PRO	A	227	L	H	HB3	HIS	V	73
R	-	CB	PRO	A	227	L	-	HB2	CYS	V	145
R	-	CB	PRO	A	227	L	-	HB3	CYS	V	145
R	-	O	PRO	A	227	L	H	CB	CYS	V	69
R	-	O	PRO	A	227	L	H	HB3	CYS	V	69
R	-	O	PRO	A	227	L	-	HB3	CYS	V	145
R	-	CG	PRO	A	227	L	H	C	CYS	V	69
R	-	CG	PRO	A	227	L	H	O	CYS	V	69
R	-	CG	PRO	A	227	L	H	N	HIS	V	73
R	-	CG	PRO	A	227	L	H	CA	HIS	V	73
R	-	CG	PRO	A	227	L	H	CB	HIS	V	73
R	-	CG	PRO	A	227	L	H	CG	HIS	V	73
R	-	CG	PRO	A	227	L	H	ND1	HIS	V	73
R	-	CG	PRO	A	227	L	H	H	HIS	V	73
R	-	CG	PRO	A	227	L	H	HA	HIS	V	73
R	-	CG	PRO	A	227	L	H	HB2	HIS	V	73
R	-	CG	PRO	A	227	L	H	HB3	HIS	V	73
R	-	CG	PRO	A	227	L	-	HB3	CYS	V	145
R	-	CD	PRO	A	227	L	H	O	CYS	V	69
R	-	CD	PRO	A	227	L	H	HA	CYS	V	70
R	-	CD	PRO	A	227	L	H	CA	HIS	V	73
R	-	CD	PRO	A	227	L	H	CB	HIS	V	73
R	-	CD	PRO	A	227	L	H	CG	HIS	V	73
R	-	CD	PRO	A	227	L	H	CD2	HIS	V	73
R	-	CD	PRO	A	227	L	H	ND1	HIS	V	73
R	-	CD	PRO	A	227	L	H	H	HIS	V	73
R	-	CD	PRO	A	227	L	H	HA	HIS	V	73
R	-	CD	PRO	A	227	L	H	HB2	HIS	V	73
R	-	CD	PRO	A	227	L	H	HB3	HIS	V	73
R	-	CD	PRO	A	227	L	H	HD2	HIS	V	73
R	-	N	GLY	A	228	L	-	CA	CYS	V	145
R	-	N	GLY	A	228	L	-	C	CYS	V	145
R	-	N	GLY	A	228	L	-	CB	CYS	V	145
R	-	N	GLY	A	228	L	-	O	CYS	V	145
R	-	N	GLY	A	228	L	-	HA	CYS	V	145
R	-	N	GLY	A	228	L	-	HB3	CYS	V	145
R	-	CA	GLY	A	228	L	-	CA	CYS	V	145
R	-	CA	GLY	A	228	L	-	C	CYS	V	145
R	-	CA	GLY	A	228	L	-	CB	CYS	V	145
R	-	CA	GLY	A	228	L	-	O	CYS	V	145
R	-	CA	GLY	A	228	L	-	HA	CYS	V	145
R	-	CA	GLY	A	228	L	-	HB3	CYS	V	145
R	-	C	GLY	A	228	L	-	CA	CYS	V	145
R	-	C	GLY	A	228	L	-	C	CYS	V	145
R	-	C	GLY	A	228	L	-	O	CYS	V	145
R	-	C	GLY	A	228	L	-	HA	CYS	V	145
R	-	O	GLY	A	228	L	-	C	CYS	V	145
R	-	O	GLY	A	228	L	-	O	CYS	V	145
R	-	O	GLY	A	228	L	-	OXT	CYS	V	145
R	H	N	THR	A	229	L	-	C	CYS	V	145
R	H	N	THR	A	229	L	-	O	CYS	V	145
R	H	N	THR	A	229	L	-	HA	CYS	V	145
R	H	CA	THR	A	229	L	-	O	CYS	V	145
R	H	CG2	THR	A	229	L	-	O	GLY	V	144

- 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