IID

Q9BRJ9_P52954.1 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	-	THR	A	130	L	-	LYS	V	30
R	H	ASN	A	134	L	-	ARG	V	23
R	H	ASN	A	134	L	-	PRO	V	26
R	H	ILE	A	137	L	-	PRO	V	26
R	H	ILE	A	137	L	-	PRO	V	27
R	H	ILE	A	137	L	-	SER	V	28
R	H	GLU	A	141	L	-	PRO	V	27
R	H	LYS	A	179	L	-	ASP	V	29
R	H	ARG	A	182	L	-	ASP	V	31
R	H	ASN	A	214	L	-	CYS	V	170
R	H	SER	A	215	L	H	THR	V	97
R	H	GLU	A	216	L	H	ARG	V	100
R	H	GLU	A	216	L	H	THR	V	97
R	-	ALA	A	219	L	H	ALA	V	101
R	-	ALA	A	219	L	H	THR	V	97
R	-	ALA	A	219	L	H	LEU	V	98
R	-	GLY	A	222	L	H	LEU	V	126
R	-	GLY	A	223	L	H	LYS	V	122
R	-	GLY	A	223	L	H	LEU	V	126
R	-	GLY	A	224	L	H	LYS	V	122
R	-	GLY	A	224	L	H	ILE	V	123
R	-	GLY	A	224	L	H	LEU	V	126
R	-	CYS	A	225	L	-	THR	V	121
R	-	CYS	A	225	L	H	LYS	V	122
R	-	CYS	A	225	L	H	ILE	V	123
R	-	GLY	A	226	L	-	THR	V	121
R	-	GLY	A	226	L	H	LYS	V	122
R	-	GLY	A	226	L	H	ILE	V	123
R	-	ARG	A	227	L	-	THR	V	121
R	-	ARG	A	227	L	H	GLU	V	124
R	-	ALA	A	228	L	-	THR	V	121
R	-	ALA	A	228	L	H	GLU	V	124
R	-	LYS	A	229	L	-	GLN	V	118
R	-	SER	A	230	L	-	GLN	V	118
R	-	ARG	A	231	L	-	PRO	V	115
R	-	ARG	A	231	L	-	GLN	V	118
R	-	PRO	A	232	L	-	SER	V	112
R	-	PRO	A	232	L	-	PRO	V	115
R	-	PRO	A	235	L	-	SER	V	16
R	-	VAL	A	236	L	-	SER	V	12
R	-	VAL	A	236	L	-	SER	V	16
R	-	LEU	A	237	L	-	SER	V	16
R	-	LEU	A	237	L	-	ALA	V	17
R	-	ILE	A	41	L	-	VAL	V	37
R	-	LYS	A	44	L	-	SER	V	38
R	-	LYS	A	44	L	-	SER	V	39
R	-	PRO	A	45	L	-	SER	V	38
R	-	PRO	A	45	L	-	SER	V	39
R	-	PRO	A	45	L	-	ASP	V	41
R	-	VAL	A	47	L	-	ASP	V	41
R	-	VAL	A	47	L	-	SER	V	42
R	-	LEU	A	53	L	-	PRO	V	47
R	-	HIS	A	58	L	-	ASP	V	49
R	-	LEU	A	59	L	-	ASP	V	49
R	-	LEU	A	78	L	-	GLY	V	70
R	-	LEU	A	79	L	-	ALA	V	74
R	-	GLN	A	81	L	-	ALA	V	74
R	H	GLU	A	90	L	-	TRP	V	43
R	H	SER	A	93	L	-	TRP	V	43
R	H	LYS	A	94	L	-	PRO	V	40
R	H	LYS	A	94	L	-	ASP	V	41
R	H	LYS	A	94	L	-	TRP	V	43

- 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

Q9BRJ9_P52954.1 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	-	C	ILE	A	41	L	-	HG23	VAL	V	37
R	-	O	ILE	A	41	L	-	CG2	VAL	V	37
R	-	O	ILE	A	41	L	-	HG12	VAL	V	37
R	-	O	ILE	A	41	L	-	HG22	VAL	V	37
R	-	O	ILE	A	41	L	-	HG23	VAL	V	37
R	-	CG2	ILE	A	41	L	-	HG12	VAL	V	37
R	-	N	LYS	A	44	L	-	HG	SER	V	38
R	-	CA	LYS	A	44	L	-	CB	SER	V	38
R	-	CA	LYS	A	44	L	-	HB2	SER	V	38
R	-	CA	LYS	A	44	L	-	HB3	SER	V	38
R	-	CA	LYS	A	44	L	-	HG	SER	V	38
R	-	CA	LYS	A	44	L	-	HB2	SER	V	39
R	-	C	LYS	A	44	L	-	HB2	SER	V	39
R	-	CB	LYS	A	44	L	-	HB3	SER	V	38
R	-	CB	LYS	A	44	L	-	HG	SER	V	38
R	-	CG	LYS	A	44	L	-	CB	SER	V	38
R	-	CG	LYS	A	44	L	-	OG	SER	V	38
R	-	CG	LYS	A	44	L	-	HB3	SER	V	38
R	-	CG	LYS	A	44	L	-	HG	SER	V	38
R	-	CD	LYS	A	44	L	-	HG	SER	V	38
R	-	CE	LYS	A	44	L	-	OG	SER	V	38
R	-	CE	LYS	A	44	L	-	HG	SER	V	38
R	-	N	PRO	A	45	L	-	CB	SER	V	39
R	-	N	PRO	A	45	L	-	HB2	SER	V	39
R	-	N	PRO	A	45	L	-	HB3	SER	V	39
R	-	N	PRO	A	45	L	-	HG	SER	V	39
R	-	CA	PRO	A	45	L	-	HG	SER	V	39
R	-	C	PRO	A	45	L	-	HG	SER	V	39
R	-	CB	PRO	A	45	L	-	HB3	SER	V	39
R	-	CB	PRO	A	45	L	-	HG	SER	V	39
R	-	O	PRO	A	45	L	-	CB	SER	V	39
R	-	O	PRO	A	45	L	-	OG	SER	V	39
R	-	O	PRO	A	45	L	-	HB3	SER	V	39
R	-	O	PRO	A	45	L	-	HG	SER	V	39
R	-	O	PRO	A	45	L	-	OD2	ASP	V	41
R	-	CG	PRO	A	45	L	-	CB	SER	V	39
R	-	CG	PRO	A	45	L	-	OG	SER	V	39
R	-	CG	PRO	A	45	L	-	HB2	SER	V	39
R	-	CG	PRO	A	45	L	-	HB3	SER	V	39
R	-	CG	PRO	A	45	L	-	HG	SER	V	39
R	-	CD	PRO	A	45	L	-	HB2	SER	V	38
R	-	CD	PRO	A	45	L	-	HB3	SER	V	38
R	-	CD	PRO	A	45	L	-	CB	SER	V	39
R	-	CD	PRO	A	45	L	-	OG	SER	V	39
R	-	CD	PRO	A	45	L	-	HB2	SER	V	39
R	-	CD	PRO	A	45	L	-	HB3	SER	V	39
R	-	CD	PRO	A	45	L	-	HG	SER	V	39
R	-	N	VAL	A	47	L	-	OD2	ASP	V	41
R	-	CA	VAL	A	47	L	-	OD2	ASP	V	41
R	-	CB	VAL	A	47	L	-	CB	ASP	V	41
R	-	CB	VAL	A	47	L	-	CG	ASP	V	41
R	-	CB	VAL	A	47	L	-	OD1	ASP	V	41
R	-	CB	VAL	A	47	L	-	OD2	ASP	V	41
R	-	CB	VAL	A	47	L	-	HB2	ASP	V	41
R	-	CB	VAL	A	47	L	-	HB3	ASP	V	41
R	-	CG1	VAL	A	47	L	-	CB	ASP	V	41
R	-	CG1	VAL	A	47	L	-	CG	ASP	V	41
R	-	CG1	VAL	A	47	L	-	HB2	ASP	V	41
R	-	CG1	VAL	A	47	L	-	HB3	ASP	V	41
R	-	CG1	VAL	A	47	L	-	HB2	SER	V	42
R	-	CG2	VAL	A	47	L	-	CA	ASP	V	41
R	-	CG2	VAL	A	47	L	-	CB	ASP	V	41
R	-	CG2	VAL	A	47	L	-	CG	ASP	V	41
R	-	CG2	VAL	A	47	L	-	OD1	ASP	V	41
R	-	CG2	VAL	A	47	L	-	OD2	ASP	V	41
R	-	CG2	VAL	A	47	L	-	HB2	ASP	V	41
R	-	CG2	VAL	A	47	L	-	HB3	ASP	V	41
R	-	CD2	LEU	A	53	L	-	HG3	PRO	V	47
R	-	O	HIS	A	58	L	-	OD1	ASP	V	49
R	-	CA	LEU	A	59	L	-	OD1	ASP	V	49
R	-	CD2	LEU	A	59	L	-	OD1	ASP	V	49
R	-	CD1	LEU	A	78	L	-	C	GLY	V	70
R	-	CD1	LEU	A	78	L	-	O	GLY	V	70
R	-	CD1	LEU	A	78	L	-	HA3	GLY	V	70
R	-	CD2	LEU	A	79	L	-	HB2	ALA	V	74
R	-	CD	GLN	A	81	L	-	HA	ALA	V	74
R	-	CD	GLN	A	81	L	-	HB2	ALA	V	74
R	-	NE2	GLN	A	81	L	-	CA	ALA	V	74
R	-	NE2	GLN	A	81	L	-	CB	ALA	V	74
R	-	NE2	GLN	A	81	L	-	HA	ALA	V	74
R	-	NE2	GLN	A	81	L	-	HB1	ALA	V	74
R	-	NE2	GLN	A	81	L	-	HB2	ALA	V	74
R	-	OE1	GLN	A	81	L	-	HA	ALA	V	74
R	H	O	GLU	A	90	L	-	HZ2	TRP	V	43
R	H	C	SER	A	93	L	-	HZ2	TRP	V	43
R	H	CB	SER	A	93	L	-	CH2	TRP	V	43
R	H	CB	SER	A	93	L	-	HH2	TRP	V	43
R	H	CB	SER	A	93	L	-	HZ2	TRP	V	43
R	H	OG	SER	A	93	L	-	HH2	TRP	V	43
R	H	N	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CA	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CB	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CG	LYS	A	94	L	-	CE2	TRP	V	43
R	H	CG	LYS	A	94	L	-	NE1	TRP	V	43
R	H	CG	LYS	A	94	L	-	CZ2	TRP	V	43
R	H	CG	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CG	LYS	A	94	L	-	HE1	TRP	V	43
R	H	CD	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CD	LYS	A	94	L	-	HE1	TRP	V	43
R	H	CE	LYS	A	94	L	-	CE2	TRP	V	43
R	H	CE	LYS	A	94	L	-	NE1	TRP	V	43
R	H	CE	LYS	A	94	L	-	CZ2	TRP	V	43
R	H	CE	LYS	A	94	L	-	HZ2	TRP	V	43
R	H	CE	LYS	A	94	L	-	HE1	TRP	V	43
R	H	NZ	LYS	A	94	L	-	HA	PRO	V	40
R	H	NZ	LYS	A	94	L	-	H	ASP	V	41
R	-	O	THR	A	130	L	-	HZ3	LYS	V	30
R	H	N	ASN	A	134	L	-	HG3	PRO	V	26
R	H	CA	ASN	A	134	L	-	CG	PRO	V	26
R	H	CA	ASN	A	134	L	-	HG2	PRO	V	26
R	H	CA	ASN	A	134	L	-	HG3	PRO	V	26
R	H	C	ASN	A	134	L	-	HG3	PRO	V	26
R	H	CB	ASN	A	134	L	-	NH1	ARG	V	23
R	H	CB	ASN	A	134	L	-	HH12	ARG	V	23
R	H	CB	ASN	A	134	L	-	CG	PRO	V	26
R	H	CB	ASN	A	134	L	-	CD	PRO	V	26
R	H	CB	ASN	A	134	L	-	HG2	PRO	V	26
R	H	CB	ASN	A	134	L	-	HG3	PRO	V	26
R	H	CB	ASN	A	134	L	-	HD2	PRO	V	26
R	H	CB	ASN	A	134	L	-	HD3	PRO	V	26
R	H	O	ASN	A	134	L	-	HB3	PRO	V	26
R	H	O	ASN	A	134	L	-	HG3	PRO	V	26
R	H	CG	ASN	A	134	L	-	HH12	ARG	V	23
R	H	CG	ASN	A	134	L	-	CG	PRO	V	26
R	H	CG	ASN	A	134	L	-	CD	PRO	V	26
R	H	CG	ASN	A	134	L	-	HG2	PRO	V	26
R	H	CG	ASN	A	134	L	-	HG3	PRO	V	26
R	H	CG	ASN	A	134	L	-	HD2	PRO	V	26
R	H	CG	ASN	A	134	L	-	HD3	PRO	V	26
R	H	ND2	ASN	A	134	L	-	NH1	ARG	V	23
R	H	ND2	ASN	A	134	L	-	HH11	ARG	V	23
R	H	ND2	ASN	A	134	L	-	HH12	ARG	V	23
R	H	ND2	ASN	A	134	L	-	CG	PRO	V	26
R	H	ND2	ASN	A	134	L	-	CD	PRO	V	26
R	H	ND2	ASN	A	134	L	-	HG2	PRO	V	26
R	H	ND2	ASN	A	134	L	-	HG3	PRO	V	26
R	H	ND2	ASN	A	134	L	-	HD2	PRO	V	26
R	H	ND2	ASN	A	134	L	-	HD3	PRO	V	26
R	H	OD1	ASN	A	134	L	-	CG	PRO	V	26
R	H	OD1	ASN	A	134	L	-	CD	PRO	V	26
R	H	OD1	ASN	A	134	L	-	HG2	PRO	V	26
R	H	OD1	ASN	A	134	L	-	HG3	PRO	V	26
R	H	OD1	ASN	A	134	L	-	HD2	PRO	V	26
R	H	OD1	ASN	A	134	L	-	HD3	PRO	V	26
R	H	CB	ILE	A	137	L	-	HB2	PRO	V	26
R	H	CG1	ILE	A	137	L	-	HG	SER	V	28
R	H	CG2	ILE	A	137	L	-	HB2	PRO	V	26
R	H	CG2	ILE	A	137	L	-	O	PRO	V	27
R	H	CG2	ILE	A	137	L	-	HD2	PRO	V	27
R	H	CD1	ILE	A	137	L	-	OG	SER	V	28
R	H	CD1	ILE	A	137	L	-	HG	SER	V	28
R	H	CD	GLU	A	141	L	-	CG	PRO	V	27
R	H	CD	GLU	A	141	L	-	HG2	PRO	V	27
R	H	CD	GLU	A	141	L	-	HD2	PRO	V	27
R	H	OE1	GLU	A	141	L	-	O	PRO	V	27
R	H	OE1	GLU	A	141	L	-	CG	PRO	V	27
R	H	OE1	GLU	A	141	L	-	CD	PRO	V	27
R	H	OE1	GLU	A	141	L	-	HG2	PRO	V	27
R	H	OE1	GLU	A	141	L	-	HD2	PRO	V	27
R	H	OE2	GLU	A	141	L	-	CG	PRO	V	27
R	H	OE2	GLU	A	141	L	-	CD	PRO	V	27
R	H	OE2	GLU	A	141	L	-	HG2	PRO	V	27
R	H	OE2	GLU	A	141	L	-	HD2	PRO	V	27
R	H	CB	LYS	A	179	L	-	OD2	ASP	V	29
R	H	CG	LYS	A	179	L	-	OD2	ASP	V	29
R	H	CD	LYS	A	179	L	-	CG	ASP	V	29
R	H	CD	LYS	A	179	L	-	OD2	ASP	V	29
R	H	CD	LYS	A	179	L	-	HB2	ASP	V	29
R	H	CE	LYS	A	179	L	-	OD2	ASP	V	29
R	H	CE	LYS	A	179	L	-	HB2	ASP	V	29
R	H	NH2	ARG	A	182	L	-	OD1	ASP	V	31
R	H	CG	ASN	A	214	L	-	HG	CYS	V	170
R	H	ND2	ASN	A	214	L	-	HG	CYS	V	170
R	H	OD1	ASN	A	214	L	-	HG	CYS	V	170
R	H	C	SER	A	215	L	H	HG21	THR	V	97
R	H	O	SER	A	215	L	H	CG2	THR	V	97
R	H	O	SER	A	215	L	H	OG1	THR	V	97
R	H	O	SER	A	215	L	H	HG21	THR	V	97
R	H	O	SER	A	215	L	H	HG22	THR	V	97
R	H	N	GLU	A	216	L	H	HG21	THR	V	97
R	H	CA	GLU	A	216	L	H	CG2	THR	V	97
R	H	CA	GLU	A	216	L	H	HG21	THR	V	97
R	H	CA	GLU	A	216	L	H	HG22	THR	V	97
R	H	CB	GLU	A	216	L	H	HG22	THR	V	97
R	H	CG	GLU	A	216	L	H	HG22	THR	V	97
R	H	OE2	GLU	A	216	L	H	HD2	ARG	V	100
R	H	OE2	GLU	A	216	L	H	HD3	ARG	V	100
R	-	CA	ALA	A	219	L	H	CD2	LEU	V	98
R	-	CA	ALA	A	219	L	H	HD21	LEU	V	98
R	-	CA	ALA	A	219	L	H	HD23	LEU	V	98
R	-	C	ALA	A	219	L	H	CD2	LEU	V	98
R	-	C	ALA	A	219	L	H	HD21	LEU	V	98
R	-	C	ALA	A	219	L	H	HD22	LEU	V	98
R	-	C	ALA	A	219	L	H	HD23	LEU	V	98
R	-	CB	ALA	A	219	L	H	CG2	THR	V	97
R	-	CB	ALA	A	219	L	H	HB	THR	V	97
R	-	CB	ALA	A	219	L	H	HG21	THR	V	97
R	-	CB	ALA	A	219	L	H	HG23	THR	V	97
R	-	CB	ALA	A	219	L	H	CG	LEU	V	98
R	-	CB	ALA	A	219	L	H	CD2	LEU	V	98
R	-	CB	ALA	A	219	L	H	HA	LEU	V	98
R	-	CB	ALA	A	219	L	H	HG	LEU	V	98
R	-	CB	ALA	A	219	L	H	HD21	LEU	V	98
R	-	CB	ALA	A	219	L	H	HD22	LEU	V	98
R	-	CB	ALA	A	219	L	H	HD23	LEU	V	98
R	-	O	ALA	A	219	L	H	CD2	LEU	V	98
R	-	O	ALA	A	219	L	H	HA	LEU	V	98
R	-	O	ALA	A	219	L	H	HD21	LEU	V	98
R	-	O	ALA	A	219	L	H	HD22	LEU	V	98
R	-	O	ALA	A	219	L	H	HD23	LEU	V	98
R	-	O	ALA	A	219	L	H	HB1	ALA	V	101
R	-	O	ALA	A	219	L	H	HB2	ALA	V	101
R	-	C	GLY	A	222	L	H	HD13	LEU	V	126
R	-	N	GLY	A	223	L	H	CD1	LEU	V	126
R	-	N	GLY	A	223	L	H	HD11	LEU	V	126
R	-	N	GLY	A	223	L	H	HD12	LEU	V	126
R	-	N	GLY	A	223	L	H	HD13	LEU	V	126
R	-	CA	GLY	A	223	L	H	HB3	LYS	V	122
R	-	CA	GLY	A	223	L	H	CD1	LEU	V	126
R	-	CA	GLY	A	223	L	H	HD11	LEU	V	126
R	-	CA	GLY	A	223	L	H	HD13	LEU	V	126
R	-	C	GLY	A	223	L	H	CB	LYS	V	122
R	-	C	GLY	A	223	L	H	CD	LYS	V	122
R	-	C	GLY	A	223	L	H	HB2	LYS	V	122
R	-	C	GLY	A	223	L	H	HB3	LYS	V	122
R	-	C	GLY	A	223	L	H	HD2	LYS	V	122
R	-	C	GLY	A	223	L	H	HD3	LYS	V	122
R	-	O	GLY	A	223	L	H	CD	LYS	V	122
R	-	O	GLY	A	223	L	H	NZ	LYS	V	122
R	-	O	GLY	A	223	L	H	HB3	LYS	V	122
R	-	O	GLY	A	223	L	H	HD2	LYS	V	122
R	-	O	GLY	A	223	L	H	HD3	LYS	V	122
R	-	O	GLY	A	223	L	H	HZ2	LYS	V	122
R	-	N	GLY	A	224	L	H	CB	LYS	V	122
R	-	N	GLY	A	224	L	H	CG	LYS	V	122
R	-	N	GLY	A	224	L	H	CD	LYS	V	122
R	-	N	GLY	A	224	L	H	HB2	LYS	V	122
R	-	N	GLY	A	224	L	H	HB3	LYS	V	122
R	-	N	GLY	A	224	L	H	HD2	LYS	V	122
R	-	N	GLY	A	224	L	H	HD3	LYS	V	122
R	-	CA	GLY	A	224	L	H	CA	LYS	V	122
R	-	CA	GLY	A	224	L	H	C	LYS	V	122
R	-	CA	GLY	A	224	L	H	CB	LYS	V	122
R	-	CA	GLY	A	224	L	H	HB2	LYS	V	122
R	-	CA	GLY	A	224	L	H	HB3	LYS	V	122
R	-	CA	GLY	A	224	L	H	HD2	LYS	V	122
R	-	CA	GLY	A	224	L	H	HD3	LYS	V	122
R	-	CA	GLY	A	224	L	H	N	ILE	V	123
R	-	CA	GLY	A	224	L	H	CA	ILE	V	123
R	-	CA	GLY	A	224	L	H	CB	ILE	V	123
R	-	CA	GLY	A	224	L	H	H	ILE	V	123
R	-	CA	GLY	A	224	L	H	HA	ILE	V	123
R	-	CA	GLY	A	224	L	H	HB	ILE	V	123
R	-	CA	GLY	A	224	L	H	HD11	LEU	V	126
R	-	C	GLY	A	224	L	H	CB	LYS	V	122
R	-	C	GLY	A	224	L	H	HB2	LYS	V	122
R	-	C	GLY	A	224	L	H	HB3	LYS	V	122
R	-	C	GLY	A	224	L	H	HD2	LYS	V	122
R	-	C	GLY	A	224	L	H	N	ILE	V	123
R	-	C	GLY	A	224	L	H	CB	ILE	V	123
R	-	C	GLY	A	224	L	H	H	ILE	V	123
R	-	C	GLY	A	224	L	H	HB	ILE	V	123
R	-	O	GLY	A	224	L	H	HB2	LYS	V	122
R	-	O	GLY	A	224	L	H	HB	ILE	V	123
R	-	O	GLY	A	224	L	H	HD12	ILE	V	123
R	-	N	CYS	A	225	L	-	HB	THR	V	121
R	-	N	CYS	A	225	L	H	CB	LYS	V	122
R	-	N	CYS	A	225	L	H	H	LYS	V	122
R	-	N	CYS	A	225	L	H	HB2	LYS	V	122
R	-	N	CYS	A	225	L	H	HD2	LYS	V	122
R	-	N	CYS	A	225	L	H	N	ILE	V	123
R	-	N	CYS	A	225	L	H	H	ILE	V	123
R	-	N	CYS	A	225	L	H	HB	ILE	V	123
R	-	N	CYS	A	225	L	H	HG21	ILE	V	123
R	-	CA	CYS	A	225	L	-	HB	THR	V	121
R	-	CA	CYS	A	225	L	H	HB2	LYS	V	122
R	-	CA	CYS	A	225	L	H	H	ILE	V	123
R	-	CA	CYS	A	225	L	H	HB	ILE	V	123
R	-	CA	CYS	A	225	L	H	HG21	ILE	V	123
R	-	CA	CYS	A	225	L	H	HG23	ILE	V	123
R	-	C	CYS	A	225	L	-	CB	THR	V	121
R	-	C	CYS	A	225	L	-	HB	THR	V	121
R	-	C	CYS	A	225	L	-	HG21	THR	V	121
R	-	C	CYS	A	225	L	-	HG23	THR	V	121
R	-	C	CYS	A	225	L	H	H	LYS	V	122
R	-	C	CYS	A	225	L	H	HB2	LYS	V	122
R	-	C	CYS	A	225	L	H	H	ILE	V	123
R	-	C	CYS	A	225	L	H	HG21	ILE	V	123
R	-	O	CYS	A	225	L	-	HB	THR	V	121
R	-	O	CYS	A	225	L	H	H	LYS	V	122
R	-	O	CYS	A	225	L	H	HB2	LYS	V	122
R	-	O	CYS	A	225	L	H	HG3	LYS	V	122
R	-	O	CYS	A	225	L	H	HD2	LYS	V	122
R	-	N	GLY	A	226	L	-	CB	THR	V	121
R	-	N	GLY	A	226	L	-	CG2	THR	V	121
R	-	N	GLY	A	226	L	-	OG1	THR	V	121
R	-	N	GLY	A	226	L	-	HA	THR	V	121
R	-	N	GLY	A	226	L	-	HB	THR	V	121
R	-	N	GLY	A	226	L	-	HG21	THR	V	121
R	-	N	GLY	A	226	L	-	HG23	THR	V	121
R	-	N	GLY	A	226	L	H	H	LYS	V	122
R	-	N	GLY	A	226	L	H	HG21	ILE	V	123
R	-	CA	GLY	A	226	L	-	CB	THR	V	121
R	-	CA	GLY	A	226	L	-	CG2	THR	V	121
R	-	CA	GLY	A	226	L	-	OG1	THR	V	121
R	-	CA	GLY	A	226	L	-	HB	THR	V	121
R	-	CA	GLY	A	226	L	-	HG21	THR	V	121
R	-	CA	GLY	A	226	L	-	HG22	THR	V	121
R	-	CA	GLY	A	226	L	-	HG23	THR	V	121
R	-	CA	GLY	A	226	L	H	HG21	ILE	V	123
R	-	C	GLY	A	226	L	-	CB	THR	V	121
R	-	C	GLY	A	226	L	-	CG2	THR	V	121
R	-	C	GLY	A	226	L	-	OG1	THR	V	121
R	-	C	GLY	A	226	L	-	HB	THR	V	121
R	-	C	GLY	A	226	L	-	HG21	THR	V	121
R	-	C	GLY	A	226	L	-	HG22	THR	V	121
R	-	C	GLY	A	226	L	-	HG23	THR	V	121
R	-	O	GLY	A	226	L	-	CB	THR	V	121
R	-	O	GLY	A	226	L	-	CG2	THR	V	121
R	-	O	GLY	A	226	L	-	HB	THR	V	121
R	-	O	GLY	A	226	L	-	HG21	THR	V	121
R	-	O	GLY	A	226	L	-	HG22	THR	V	121
R	-	O	GLY	A	226	L	-	HG23	THR	V	121
R	-	N	ARG	A	227	L	-	CB	THR	V	121
R	-	N	ARG	A	227	L	-	CG2	THR	V	121
R	-	N	ARG	A	227	L	-	OG1	THR	V	121
R	-	N	ARG	A	227	L	-	H	THR	V	121
R	-	N	ARG	A	227	L	-	HB	THR	V	121
R	-	N	ARG	A	227	L	-	HG1	THR	V	121
R	-	N	ARG	A	227	L	-	HG21	THR	V	121
R	-	N	ARG	A	227	L	-	HG22	THR	V	121
R	-	N	ARG	A	227	L	-	HG23	THR	V	121
R	-	N	ARG	A	227	L	H	CD	GLU	V	124
R	-	N	ARG	A	227	L	H	OE2	GLU	V	124
R	-	CA	ARG	A	227	L	-	CG2	THR	V	121
R	-	CA	ARG	A	227	L	-	HG21	THR	V	121
R	-	CA	ARG	A	227	L	-	HG22	THR	V	121
R	-	CA	ARG	A	227	L	-	HG23	THR	V	121
R	-	CA	ARG	A	227	L	H	OE1	GLU	V	124
R	-	CA	ARG	A	227	L	H	OE2	GLU	V	124
R	-	C	ARG	A	227	L	-	CG2	THR	V	121
R	-	C	ARG	A	227	L	-	HG21	THR	V	121
R	-	C	ARG	A	227	L	-	HG22	THR	V	121
R	-	CB	ARG	A	227	L	-	HG21	THR	V	121
R	-	N	ALA	A	228	L	-	HG22	THR	V	121
R	-	N	ALA	A	228	L	H	OE1	GLU	V	124
R	-	N	LYS	A	229	L	-	HE21	GLN	V	118
R	-	C	LYS	A	229	L	-	NE2	GLN	V	118
R	-	C	LYS	A	229	L	-	HE21	GLN	V	118
R	-	O	LYS	A	229	L	-	NE2	GLN	V	118
R	-	O	LYS	A	229	L	-	HG3	GLN	V	118
R	-	O	LYS	A	229	L	-	HE21	GLN	V	118
R	-	N	SER	A	230	L	-	NE2	GLN	V	118
R	-	N	SER	A	230	L	-	HE21	GLN	V	118
R	-	N	SER	A	230	L	-	HE22	GLN	V	118
R	-	CA	SER	A	230	L	-	NE2	GLN	V	118
R	-	CA	SER	A	230	L	-	HE21	GLN	V	118
R	-	CA	SER	A	230	L	-	HE22	GLN	V	118
R	-	C	SER	A	230	L	-	HE21	GLN	V	118
R	-	N	ARG	A	231	L	-	HE22	GLN	V	118
R	-	C	ARG	A	231	L	-	HG2	PRO	V	115
R	-	O	ARG	A	231	L	-	CG	PRO	V	115
R	-	O	ARG	A	231	L	-	HG2	PRO	V	115
R	-	N	PRO	A	232	L	-	HG2	PRO	V	115
R	-	CA	PRO	A	232	L	-	CG	PRO	V	115
R	-	CA	PRO	A	232	L	-	HG2	PRO	V	115
R	-	CA	PRO	A	232	L	-	HG3	PRO	V	115
R	-	CB	PRO	A	232	L	-	O	SER	V	112
R	-	CB	PRO	A	232	L	-	HA	SER	V	112
R	-	CB	PRO	A	232	L	-	CG	PRO	V	115
R	-	CB	PRO	A	232	L	-	HG2	PRO	V	115
R	-	CB	PRO	A	232	L	-	HG3	PRO	V	115
R	-	CB	PRO	A	232	L	-	HD2	PRO	V	115
R	-	CG	PRO	A	232	L	-	O	SER	V	112
R	-	CG	PRO	A	232	L	-	HG2	PRO	V	115
R	-	CG	PRO	A	232	L	-	HG3	PRO	V	115
R	-	CD	PRO	A	232	L	-	HG2	PRO	V	115
R	-	C	PRO	A	235	L	-	OG	SER	V	16
R	-	C	PRO	A	235	L	-	HG	SER	V	16
R	-	O	PRO	A	235	L	-	CB	SER	V	16
R	-	O	PRO	A	235	L	-	OG	SER	V	16
R	-	O	PRO	A	235	L	-	HB2	SER	V	16
R	-	O	PRO	A	235	L	-	HB3	SER	V	16
R	-	O	PRO	A	235	L	-	HG	SER	V	16
R	-	N	VAL	A	236	L	-	OG	SER	V	16
R	-	N	VAL	A	236	L	-	HG	SER	V	16
R	-	CA	VAL	A	236	L	-	OG	SER	V	16
R	-	CA	VAL	A	236	L	-	HG	SER	V	16
R	-	C	VAL	A	236	L	-	OG	SER	V	16
R	-	C	VAL	A	236	L	-	HG	SER	V	16
R	-	CB	VAL	A	236	L	-	HG	SER	V	16
R	-	CG2	VAL	A	236	L	-	C	SER	V	12
R	-	CG2	VAL	A	236	L	-	O	SER	V	12
R	-	CG2	VAL	A	236	L	-	OG	SER	V	12
R	-	CG2	VAL	A	236	L	-	HG	SER	V	16
R	-	N	LEU	A	237	L	-	OG	SER	V	16
R	-	N	LEU	A	237	L	-	HG	SER	V	16
R	-	CG	LEU	A	237	L	-	HB2	ALA	V	17
R	-	CD1	LEU	A	237	L	-	HA	SER	V	16
R	-	CD1	LEU	A	237	L	-	CB	ALA	V	17
R	-	CD1	LEU	A	237	L	-	HB2	ALA	V	17
R	-	CD1	LEU	A	237	L	-	HB3	ALA	V	17

- 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