IID

Q9H2W2_Q92731.1 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	-	ALA	A	100	L	-	PRO	V	35
R	-	ASP	A	349	L	H	SER	V	216
R	S	LYS	A	353	L	-	GLU	V	212
R	-	LYS	A	391	L	H	GLU	V	222
R	-	LYS	A	391	L	H	PHE	V	226
R	-	GLY	A	445	L	-	ASN	V	231
R	-	MET	A	54	L	-	ARG	V	109
R	-	ASN	A	55	L	-	ARG	V	109
R	-	ASN	A	55	L	-	TYR	V	110
R	-	SER	A	57	L	-	TYR	V	110
R	-	ILE	A	58	L	-	THR	V	108
R	-	ILE	A	58	L	-	TYR	V	110
R	-	ILE	A	58	L	-	PRO	V	111
R	-	ILE	A	58	L	-	ASP	V	112
R	-	PRO	A	59	L	-	ASP	V	112
R	-	SER	A	60	L	-	ASP	V	112
R	-	SER	A	60	L	H	ILE	V	113
R	-	SER	A	60	L	H	ARG	V	116
R	-	ASN	A	61	L	-	ASP	V	112
R	-	ASN	A	61	L	H	ILE	V	113
R	-	ASN	A	61	L	H	HIS	V	114
R	-	VAL	A	62	L	H	ILE	V	113
R	-	VAL	A	62	L	H	HIS	V	114
R	-	THR	A	63	L	H	ILE	V	113
R	-	THR	A	63	L	H	GLU	V	117
R	-	ASN	A	64	L	H	GLU	V	117
R	-	GLY	A	68	L	-	LEU	V	124
R	-	PRO	A	69	L	-	LEU	V	124
R	-	GLY	A	70	L	-	LEU	V	124
R	-	THR	A	73	L	-	SER	V	94
R	-	THR	A	73	L	H	ALA	V	95
R	-	SER	A	75	L	H	ALA	V	95
R	-	LEU	A	79	L	-	ARG	V	154
R	-	TRP	A	80	L	-	PRO	V	151
R	-	PRO	A	81	L	-	PRO	V	151
R	-	PRO	A	81	L	-	ARG	V	154
R	-	THR	A	82	L	-	GLN	V	150
R	-	THR	A	82	L	-	PRO	V	151
R	-	THR	A	82	L	-	LEU	V	152
R	-	PRO	A	83	L	-	PHE	V	149
R	-	PRO	A	83	L	-	GLN	V	150
R	-	PRO	A	83	L	-	PRO	V	151
R	-	GLY	A	84	L	-	PHE	V	149
R	-	GLY	A	84	L	-	GLN	V	150
R	-	HIS	A	85	L	-	PHE	V	149
R	-	LEU	A	86	L	-	PHE	V	149
R	-	SER	A	87	L	-	PHE	V	149
R	-	GLN	A	94	L	-	LEU	V	40
R	-	LEU	A	98	L	-	ALA	V	36
R	-	LEU	A	98	L	-	ALA	V	37
R	-	LEU	A	98	L	-	ALA	V	38
R	-	TYR	A	99	L	-	PRO	V	35
R	-	TYR	A	99	L	-	ALA	V	36
R	-	TYR	A	99	L	-	ALA	V	37

- 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

Q9H2W2_Q92731.1 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	-	N	MET	A	54	L	-	HH22	ARG	V	109
R	-	CA	MET	A	54	L	-	HH22	ARG	V	109
R	-	C	MET	A	54	L	-	NH2	ARG	V	109
R	-	C	MET	A	54	L	-	HH21	ARG	V	109
R	-	C	MET	A	54	L	-	HH22	ARG	V	109
R	-	O	MET	A	54	L	-	NH2	ARG	V	109
R	-	O	MET	A	54	L	-	CZ	ARG	V	109
R	-	O	MET	A	54	L	-	HE	ARG	V	109
R	-	O	MET	A	54	L	-	HH21	ARG	V	109
R	-	O	MET	A	54	L	-	HH22	ARG	V	109
R	-	N	ASN	A	55	L	-	NH2	ARG	V	109
R	-	N	ASN	A	55	L	-	HH21	ARG	V	109
R	-	N	ASN	A	55	L	-	HH22	ARG	V	109
R	-	CA	ASN	A	55	L	-	NH2	ARG	V	109
R	-	CA	ASN	A	55	L	-	CZ	ARG	V	109
R	-	CA	ASN	A	55	L	-	HH21	ARG	V	109
R	-	CA	ASN	A	55	L	-	HH22	ARG	V	109
R	-	C	ASN	A	55	L	-	HH21	ARG	V	109
R	-	C	ASN	A	55	L	-	HH22	ARG	V	109
R	-	CB	ASN	A	55	L	-	NH1	ARG	V	109
R	-	CB	ASN	A	55	L	-	NH2	ARG	V	109
R	-	CB	ASN	A	55	L	-	CZ	ARG	V	109
R	-	CB	ASN	A	55	L	-	HH12	ARG	V	109
R	-	CB	ASN	A	55	L	-	HH21	ARG	V	109
R	-	CB	ASN	A	55	L	-	HH22	ARG	V	109
R	-	CG	ASN	A	55	L	-	NH1	ARG	V	109
R	-	CG	ASN	A	55	L	-	NH2	ARG	V	109
R	-	CG	ASN	A	55	L	-	CZ	ARG	V	109
R	-	CG	ASN	A	55	L	-	HH11	ARG	V	109
R	-	CG	ASN	A	55	L	-	HH12	ARG	V	109
R	-	CG	ASN	A	55	L	-	HH21	ARG	V	109
R	-	CG	ASN	A	55	L	-	HH22	ARG	V	109
R	-	CG	ASN	A	55	L	-	CE2	TYR	V	110
R	-	CG	ASN	A	55	L	-	OH	TYR	V	110
R	-	CG	ASN	A	55	L	-	HE2	TYR	V	110
R	-	ND2	ASN	A	55	L	-	NH1	ARG	V	109
R	-	ND2	ASN	A	55	L	-	HH12	ARG	V	109
R	-	ND2	ASN	A	55	L	-	HH22	ARG	V	109
R	-	ND2	ASN	A	55	L	-	OH	TYR	V	110
R	-	ND2	ASN	A	55	L	-	HE2	TYR	V	110
R	-	ND2	ASN	A	55	L	-	HH	TYR	V	110
R	-	OD1	ASN	A	55	L	-	NE	ARG	V	109
R	-	OD1	ASN	A	55	L	-	NH1	ARG	V	109
R	-	OD1	ASN	A	55	L	-	NH2	ARG	V	109
R	-	OD1	ASN	A	55	L	-	CZ	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HB2	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HE	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HH11	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HH12	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HH21	ARG	V	109
R	-	OD1	ASN	A	55	L	-	HH22	ARG	V	109
R	-	OD1	ASN	A	55	L	-	CD2	TYR	V	110
R	-	OD1	ASN	A	55	L	-	CE2	TYR	V	110
R	-	OD1	ASN	A	55	L	-	OH	TYR	V	110
R	-	OD1	ASN	A	55	L	-	CZ	TYR	V	110
R	-	OD1	ASN	A	55	L	-	HD2	TYR	V	110
R	-	OD1	ASN	A	55	L	-	HE2	TYR	V	110
R	-	N	SER	A	57	L	-	CD2	TYR	V	110
R	-	N	SER	A	57	L	-	HD2	TYR	V	110
R	-	N	ILE	A	58	L	-	CB	TYR	V	110
R	-	N	ILE	A	58	L	-	HB2	TYR	V	110
R	-	N	ILE	A	58	L	-	HB3	TYR	V	110
R	-	CA	ILE	A	58	L	-	HB2	TYR	V	110
R	-	CA	ILE	A	58	L	-	HB3	TYR	V	110
R	-	CB	ILE	A	58	L	-	C	TYR	V	110
R	-	CB	ILE	A	58	L	-	CB	TYR	V	110
R	-	CB	ILE	A	58	L	-	O	TYR	V	110
R	-	CB	ILE	A	58	L	-	HB2	TYR	V	110
R	-	CB	ILE	A	58	L	-	HB3	TYR	V	110
R	-	O	ILE	A	58	L	-	HB3	TYR	V	110
R	-	CG1	ILE	A	58	L	-	HG1	THR	V	108
R	-	CG1	ILE	A	58	L	-	C	TYR	V	110
R	-	CG1	ILE	A	58	L	-	O	TYR	V	110
R	-	CG1	ILE	A	58	L	-	HB2	TYR	V	110
R	-	CG1	ILE	A	58	L	-	HB3	TYR	V	110
R	-	CG2	ILE	A	58	L	-	O	TYR	V	110
R	-	CG2	ILE	A	58	L	-	N	ASP	V	112
R	-	CG2	ILE	A	58	L	-	CB	ASP	V	112
R	-	CG2	ILE	A	58	L	-	H	ASP	V	112
R	-	CG2	ILE	A	58	L	-	HA	ASP	V	112
R	-	CG2	ILE	A	58	L	-	HB3	ASP	V	112
R	-	CD1	ILE	A	58	L	-	CB	THR	V	108
R	-	CD1	ILE	A	58	L	-	OG1	THR	V	108
R	-	CD1	ILE	A	58	L	-	HB	THR	V	108
R	-	CD1	ILE	A	58	L	-	HG1	THR	V	108
R	-	CD1	ILE	A	58	L	-	HG21	THR	V	108
R	-	CD1	ILE	A	58	L	-	C	TYR	V	110
R	-	CD1	ILE	A	58	L	-	O	TYR	V	110
R	-	CD1	ILE	A	58	L	-	H	TYR	V	110
R	-	CD1	ILE	A	58	L	-	HB2	TYR	V	110
R	-	CD1	ILE	A	58	L	-	HA	PRO	V	111
R	-	O	PRO	A	59	L	-	CG	ASP	V	112
R	-	O	PRO	A	59	L	-	OD1	ASP	V	112
R	-	O	PRO	A	59	L	-	HB3	ASP	V	112
R	-	CA	SER	A	60	L	-	OD1	ASP	V	112
R	-	CA	SER	A	60	L	H	H	ILE	V	113
R	-	CA	SER	A	60	L	H	HH12	ARG	V	116
R	-	C	SER	A	60	L	-	OD1	ASP	V	112
R	-	CB	SER	A	60	L	H	HH12	ARG	V	116
R	-	N	ASN	A	61	L	-	OD1	ASP	V	112
R	-	N	ASN	A	61	L	H	CG2	ILE	V	113
R	-	N	ASN	A	61	L	H	H	ILE	V	113
R	-	N	ASN	A	61	L	H	HB	ILE	V	113
R	-	N	ASN	A	61	L	H	HG21	ILE	V	113
R	-	N	ASN	A	61	L	H	HG22	ILE	V	113
R	-	CA	ASN	A	61	L	H	CG2	ILE	V	113
R	-	CA	ASN	A	61	L	H	HG21	ILE	V	113
R	-	CA	ASN	A	61	L	H	HG22	ILE	V	113
R	-	C	ASN	A	61	L	H	CB	ILE	V	113
R	-	C	ASN	A	61	L	H	CG2	ILE	V	113
R	-	C	ASN	A	61	L	H	HB	ILE	V	113
R	-	C	ASN	A	61	L	H	HG13	ILE	V	113
R	-	C	ASN	A	61	L	H	HG21	ILE	V	113
R	-	C	ASN	A	61	L	H	HG22	ILE	V	113
R	-	C	ASN	A	61	L	H	HG23	ILE	V	113
R	-	O	ASN	A	61	L	H	CB	ILE	V	113
R	-	O	ASN	A	61	L	H	CG2	ILE	V	113
R	-	O	ASN	A	61	L	H	HB	ILE	V	113
R	-	O	ASN	A	61	L	H	HG13	ILE	V	113
R	-	O	ASN	A	61	L	H	HG21	ILE	V	113
R	-	O	ASN	A	61	L	H	HG22	ILE	V	113
R	-	O	ASN	A	61	L	H	HG23	ILE	V	113
R	-	O	ASN	A	61	L	H	CE1	HIS	V	114
R	-	O	ASN	A	61	L	H	HE1	HIS	V	114
R	-	N	VAL	A	62	L	H	CB	ILE	V	113
R	-	N	VAL	A	62	L	H	CG1	ILE	V	113
R	-	N	VAL	A	62	L	H	CG2	ILE	V	113
R	-	N	VAL	A	62	L	H	HB	ILE	V	113
R	-	N	VAL	A	62	L	H	HG13	ILE	V	113
R	-	N	VAL	A	62	L	H	HG21	ILE	V	113
R	-	N	VAL	A	62	L	H	HG22	ILE	V	113
R	-	CA	VAL	A	62	L	H	HG13	ILE	V	113
R	-	CA	VAL	A	62	L	H	HG22	ILE	V	113
R	-	C	VAL	A	62	L	H	CG2	ILE	V	113
R	-	C	VAL	A	62	L	H	HG13	ILE	V	113
R	-	C	VAL	A	62	L	H	HG22	ILE	V	113
R	-	C	VAL	A	62	L	H	HG23	ILE	V	113
R	-	O	VAL	A	62	L	H	CG2	ILE	V	113
R	-	O	VAL	A	62	L	H	HG13	ILE	V	113
R	-	O	VAL	A	62	L	H	HG22	ILE	V	113
R	-	O	VAL	A	62	L	H	HG23	ILE	V	113
R	-	O	VAL	A	62	L	H	CE1	HIS	V	114
R	-	O	VAL	A	62	L	H	NE2	HIS	V	114
R	-	O	VAL	A	62	L	H	HE1	HIS	V	114
R	-	N	THR	A	63	L	H	HG13	ILE	V	113
R	-	N	THR	A	63	L	H	HG22	ILE	V	113
R	-	CA	THR	A	63	L	H	HG13	ILE	V	113
R	-	C	THR	A	63	L	H	OE1	GLU	V	117
R	-	O	THR	A	63	L	H	OE1	GLU	V	117
R	-	O	THR	A	63	L	H	OE2	GLU	V	117
R	-	N	ASN	A	64	L	H	OE1	GLU	V	117
R	-	C	ASN	A	64	L	H	OE1	GLU	V	117
R	-	O	ASN	A	64	L	H	OE1	GLU	V	117
R	-	O	GLY	A	68	L	-	HB2	LEU	V	124
R	-	O	GLY	A	68	L	-	HD23	LEU	V	124
R	-	CA	PRO	A	69	L	-	HB2	LEU	V	124
R	-	C	PRO	A	69	L	-	HB2	LEU	V	124
R	-	N	GLY	A	70	L	-	HB2	LEU	V	124
R	-	N	GLY	A	70	L	-	HD12	LEU	V	124
R	-	CA	GLY	A	70	L	-	HD12	LEU	V	124
R	-	C	GLY	A	70	L	-	HD11	LEU	V	124
R	-	C	GLY	A	70	L	-	HD12	LEU	V	124
R	-	O	GLY	A	70	L	-	CD1	LEU	V	124
R	-	O	GLY	A	70	L	-	HD11	LEU	V	124
R	-	O	GLY	A	70	L	-	HD12	LEU	V	124
R	-	N	THR	A	73	L	-	HB3	SER	V	94
R	-	N	THR	A	73	L	-	HG	SER	V	94
R	-	C	THR	A	73	L	-	OG	SER	V	94
R	-	C	THR	A	73	L	-	HA	SER	V	94
R	-	C	THR	A	73	L	-	HG	SER	V	94
R	-	C	THR	A	73	L	H	H	ALA	V	95
R	-	O	THR	A	73	L	-	CA	SER	V	94
R	-	O	THR	A	73	L	-	CB	SER	V	94
R	-	O	THR	A	73	L	-	OG	SER	V	94
R	-	O	THR	A	73	L	-	HA	SER	V	94
R	-	O	THR	A	73	L	-	HB3	SER	V	94
R	-	O	THR	A	73	L	-	HG	SER	V	94
R	-	O	THR	A	73	L	H	N	ALA	V	95
R	-	O	THR	A	73	L	H	H	ALA	V	95
R	-	OG1	THR	A	73	L	-	OG	SER	V	94
R	-	OG1	THR	A	73	L	-	HG	SER	V	94
R	-	N	SER	A	75	L	H	H	ALA	V	95
R	-	N	SER	A	75	L	H	HB3	ALA	V	95
R	-	CA	SER	A	75	L	H	HB3	ALA	V	95
R	-	CB	SER	A	75	L	H	CB	ALA	V	95
R	-	CB	SER	A	75	L	H	HB1	ALA	V	95
R	-	CB	SER	A	75	L	H	HB3	ALA	V	95
R	-	OG	SER	A	75	L	H	CA	ALA	V	95
R	-	OG	SER	A	75	L	H	CB	ALA	V	95
R	-	OG	SER	A	75	L	H	H	ALA	V	95
R	-	OG	SER	A	75	L	H	HA	ALA	V	95
R	-	OG	SER	A	75	L	H	HB1	ALA	V	95
R	-	OG	SER	A	75	L	H	HB2	ALA	V	95
R	-	OG	SER	A	75	L	H	HB3	ALA	V	95
R	-	CB	LEU	A	79	L	-	HH21	ARG	V	154
R	-	CG	LEU	A	79	L	-	HH21	ARG	V	154
R	-	CD2	LEU	A	79	L	-	NH2	ARG	V	154
R	-	CD2	LEU	A	79	L	-	HH21	ARG	V	154
R	-	CD2	LEU	A	79	L	-	HH22	ARG	V	154
R	-	CZ3	TRP	A	80	L	-	HB3	PRO	V	151
R	-	CB	PRO	A	81	L	-	H	ARG	V	154
R	-	CB	PRO	A	81	L	-	HG3	ARG	V	154
R	-	O	PRO	A	81	L	-	HA	PRO	V	151
R	-	O	PRO	A	81	L	-	HB3	PRO	V	151
R	-	CG	PRO	A	81	L	-	HG3	ARG	V	154
R	-	C	THR	A	82	L	-	HA	PRO	V	151
R	-	C	THR	A	82	L	-	H	LEU	V	152
R	-	O	THR	A	82	L	-	O	GLN	V	150
R	-	O	THR	A	82	L	-	HA	PRO	V	151
R	-	O	THR	A	82	L	-	N	LEU	V	152
R	-	O	THR	A	82	L	-	O	LEU	V	152
R	-	O	THR	A	82	L	-	H	LEU	V	152
R	-	CA	PRO	A	83	L	-	O	PHE	V	149
R	-	CA	PRO	A	83	L	-	O	GLN	V	150
R	-	CA	PRO	A	83	L	-	HA	PRO	V	151
R	-	C	PRO	A	83	L	-	O	PHE	V	149
R	-	C	PRO	A	83	L	-	O	GLN	V	150
R	-	CB	PRO	A	83	L	-	C	PHE	V	149
R	-	CB	PRO	A	83	L	-	O	PHE	V	149
R	-	CB	PRO	A	83	L	-	HB2	PHE	V	149
R	-	CB	PRO	A	83	L	-	HB3	PHE	V	149
R	-	CB	PRO	A	83	L	-	O	GLN	V	150
R	-	N	GLY	A	84	L	-	O	PHE	V	149
R	-	N	GLY	A	84	L	-	HB2	PHE	V	149
R	-	N	GLY	A	84	L	-	O	GLN	V	150
R	-	N	GLY	A	84	L	-	HB2	GLN	V	150
R	-	C	GLY	A	84	L	-	HB2	PHE	V	149
R	-	C	GLY	A	84	L	-	HD1	PHE	V	149
R	-	O	GLY	A	84	L	-	CB	PHE	V	149
R	-	O	GLY	A	84	L	-	CG	PHE	V	149
R	-	O	GLY	A	84	L	-	CD1	PHE	V	149
R	-	O	GLY	A	84	L	-	HB2	PHE	V	149
R	-	O	GLY	A	84	L	-	HB3	PHE	V	149
R	-	O	GLY	A	84	L	-	HD1	PHE	V	149
R	-	N	HIS	A	85	L	-	HD1	PHE	V	149
R	-	CA	HIS	A	85	L	-	HD1	PHE	V	149
R	-	C	HIS	A	85	L	-	HD1	PHE	V	149
R	-	N	LEU	A	86	L	-	CD1	PHE	V	149
R	-	N	LEU	A	86	L	-	CE1	PHE	V	149
R	-	N	LEU	A	86	L	-	HD1	PHE	V	149
R	-	N	LEU	A	86	L	-	HE1	PHE	V	149
R	-	CA	LEU	A	86	L	-	HE1	PHE	V	149
R	-	C	LEU	A	86	L	-	CE1	PHE	V	149
R	-	C	LEU	A	86	L	-	HE1	PHE	V	149
R	-	CB	LEU	A	86	L	-	HE1	PHE	V	149
R	-	O	LEU	A	86	L	-	CD1	PHE	V	149
R	-	O	LEU	A	86	L	-	CE1	PHE	V	149
R	-	O	LEU	A	86	L	-	CZ	PHE	V	149
R	-	O	LEU	A	86	L	-	HD1	PHE	V	149
R	-	O	LEU	A	86	L	-	HE1	PHE	V	149
R	-	O	LEU	A	86	L	-	HZ	PHE	V	149
R	-	N	SER	A	87	L	-	HE1	PHE	V	149
R	-	CD	GLN	A	94	L	-	HD22	LEU	V	40
R	-	CD	GLN	A	94	L	-	HD23	LEU	V	40
R	-	NE2	GLN	A	94	L	-	CD2	LEU	V	40
R	-	NE2	GLN	A	94	L	-	HD21	LEU	V	40
R	-	NE2	GLN	A	94	L	-	HD22	LEU	V	40
R	-	NE2	GLN	A	94	L	-	HD23	LEU	V	40
R	-	OE1	GLN	A	94	L	-	HD22	LEU	V	40
R	-	OE1	GLN	A	94	L	-	HD23	LEU	V	40
R	-	CB	LEU	A	98	L	-	H	ALA	V	37
R	-	CG	LEU	A	98	L	-	N	ALA	V	37
R	-	CG	LEU	A	98	L	-	CA	ALA	V	37
R	-	CG	LEU	A	98	L	-	H	ALA	V	37
R	-	CG	LEU	A	98	L	-	HA	ALA	V	37
R	-	CD1	LEU	A	98	L	-	N	ALA	V	37
R	-	CD1	LEU	A	98	L	-	CA	ALA	V	37
R	-	CD1	LEU	A	98	L	-	CB	ALA	V	37
R	-	CD1	LEU	A	98	L	-	H	ALA	V	37
R	-	CD1	LEU	A	98	L	-	HA	ALA	V	37
R	-	CD1	LEU	A	98	L	-	HB2	ALA	V	37
R	-	CD2	LEU	A	98	L	-	CA	ALA	V	36
R	-	CD2	LEU	A	98	L	-	C	ALA	V	36
R	-	CD2	LEU	A	98	L	-	HA	ALA	V	36
R	-	CD2	LEU	A	98	L	-	N	ALA	V	37
R	-	CD2	LEU	A	98	L	-	CA	ALA	V	37
R	-	CD2	LEU	A	98	L	-	CB	ALA	V	37
R	-	CD2	LEU	A	98	L	-	H	ALA	V	37
R	-	CD2	LEU	A	98	L	-	HA	ALA	V	37
R	-	CD2	LEU	A	98	L	-	HB2	ALA	V	37
R	-	CD2	LEU	A	98	L	-	H	ALA	V	38
R	-	N	TYR	A	99	L	-	O	PRO	V	35
R	-	CA	TYR	A	99	L	-	O	PRO	V	35
R	-	CD2	TYR	A	99	L	-	CB	ALA	V	36
R	-	CD2	TYR	A	99	L	-	HA	ALA	V	36
R	-	CD2	TYR	A	99	L	-	HB1	ALA	V	36
R	-	CD2	TYR	A	99	L	-	HB3	ALA	V	36
R	-	CD2	TYR	A	99	L	-	H	ALA	V	37
R	-	CE1	TYR	A	99	L	-	CB	ALA	V	36
R	-	CE1	TYR	A	99	L	-	HB1	ALA	V	36
R	-	CE1	TYR	A	99	L	-	HB3	ALA	V	36
R	-	CE2	TYR	A	99	L	-	CA	ALA	V	36
R	-	CE2	TYR	A	99	L	-	CB	ALA	V	36
R	-	CE2	TYR	A	99	L	-	HA	ALA	V	36
R	-	CE2	TYR	A	99	L	-	HB1	ALA	V	36
R	-	CE2	TYR	A	99	L	-	HB3	ALA	V	36
R	-	CE2	TYR	A	99	L	-	N	ALA	V	37
R	-	CE2	TYR	A	99	L	-	H	ALA	V	37
R	-	CE2	TYR	A	99	L	-	HB2	ALA	V	37
R	-	OH	TYR	A	99	L	-	CB	ALA	V	36
R	-	OH	TYR	A	99	L	-	HB1	ALA	V	36
R	-	OH	TYR	A	99	L	-	HB2	ALA	V	36
R	-	OH	TYR	A	99	L	-	HB3	ALA	V	36
R	-	CZ	TYR	A	99	L	-	CA	ALA	V	36
R	-	CZ	TYR	A	99	L	-	CB	ALA	V	36
R	-	CZ	TYR	A	99	L	-	HA	ALA	V	36
R	-	CZ	TYR	A	99	L	-	HB1	ALA	V	36
R	-	CZ	TYR	A	99	L	-	HB2	ALA	V	36
R	-	CZ	TYR	A	99	L	-	HB3	ALA	V	36
R	-	N	ALA	A	100	L	-	HG2	PRO	V	35
R	-	CB	ASP	A	349	L	H	OG	SER	V	216
R	-	CB	ASP	A	349	L	H	HG	SER	V	216
R	-	CG	ASP	A	349	L	H	OG	SER	V	216
R	-	CG	ASP	A	349	L	H	HG	SER	V	216
R	-	OD1	ASP	A	349	L	H	OG	SER	V	216
R	-	OD1	ASP	A	349	L	H	HA	SER	V	216
R	-	OD2	ASP	A	349	L	H	OG	SER	V	216
R	-	OD2	ASP	A	349	L	H	HG	SER	V	216
R	S	CD	LYS	A	353	L	-	OE1	GLU	V	212
R	S	CE	LYS	A	353	L	-	OE1	GLU	V	212
R	S	NZ	LYS	A	353	L	-	CD	GLU	V	212
R	S	NZ	LYS	A	353	L	-	OE1	GLU	V	212
R	S	NZ	LYS	A	353	L	-	OE2	GLU	V	212
R	-	CE	LYS	A	391	L	H	OE1	GLU	V	222
R	-	NZ	LYS	A	391	L	H	CD	GLU	V	222
R	-	NZ	LYS	A	391	L	H	OE1	GLU	V	222
R	-	NZ	LYS	A	391	L	H	HB3	GLU	V	222
R	-	NZ	LYS	A	391	L	H	CE2	PHE	V	226
R	-	NZ	LYS	A	391	L	H	HE2	PHE	V	226
R	-	O	GLY	A	445	L	-	OD1	ASN	V	231

- 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