IID

Q9NYW7_Q9NPH6.1 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	131	L	-	GLY	V	120
R	H	LEU	A	131	L	S	GLY	V	121
R	H	LEU	A	134	L	S	LEU	V	122
R	H	LEU	A	134	L	S	HIS	V	124
R	H	LEU	A	135	L	S	LEU	V	122
R	H	SER	A	138	L	S	LYS	V	115
R	H	SER	A	138	L	S	LEU	V	122
R	H	MET	A	139	L	S	GLN	V	117
R	H	VAL	A	142	L	S	TYR	V	100
R	H	VAL	A	142	L	S	LYS	V	89
R	H	VAL	A	142	L	S	LEU	V	98
R	H	SER	A	145	L	S	TYR	V	100
R	H	SER	A	145	L	-	GLU	V	86
R	H	SER	A	145	L	S	LYS	V	89
R	H	LYS	A	146	L	-	THR	V	84
R	H	LYS	A	146	L	-	GLU	V	85
R	H	LYS	A	146	L	-	GLU	V	86
R	H	LYS	A	146	L	S	LYS	V	89
R	H	GLY	A	149	L	-	GLU	V	85
R	H	GLY	A	149	L	-	GLU	V	86
R	H	GLY	A	149	L	-	PRO	V	87
R	H	PHE	A	150	L	-	GLU	V	85
R	H	VAL	A	152	L	-	SER	V	17
R	H	VAL	A	152	L	-	THR	V	19
R	H	VAL	A	152	L	-	PRO	V	87
R	H	PRO	A	153	L	-	PRO	V	87
R	H	PHE	A	155	L	-	LEU	V	12
R	H	PHE	A	155	L	-	ALA	V	13
R	H	PHE	A	155	L	-	ALA	V	14
R	H	PHE	A	155	L	-	ALA	V	15
R	H	LEU	A	156	L	-	LEU	V	16
R	H	LEU	A	156	L	-	SER	V	17
R	H	LEU	A	156	L	-	THR	V	19
R	H	LYS	A	158	L	-	LEU	V	12
R	H	PHE	A	159	L	-	LEU	V	12
R	H	PHE	A	159	L	-	ALA	V	13
R	H	PHE	A	159	L	-	ALA	V	14
R	-	HIS	A	253	L	-	LEU	V	10
R	-	HIS	A	253	L	-	GLY	V	11
R	-	HIS	A	253	L	-	LEU	V	12
R	-	HIS	A	253	L	-	ALA	V	13
R	H	PHE	A	57	L	H	VAL	V	147
R	H	PHE	A	57	L	H	GLN	V	148
R	H	PHE	A	57	L	H	ARG	V	149
R	H	PHE	A	57	L	-	GLY	V	151
R	H	PHE	A	57	L	-	LEU	V	152
R	H	LEU	A	60	L	H	GLN	V	148
R	H	PHE	A	61	L	H	ARG	V	149
R	H	TYR	A	64	L	H	LYS	V	145
R	H	TYR	A	64	L	H	ARG	V	149
R	-	ILE	A	76	L	-	ALA	V	15
R	-	ILE	A	76	L	-	LEU	V	16
R	-	CYS	A	78	L	S	GLN	V	102
R	H	ALA	A	80	L	S	GLN	V	102
R	H	ALA	A	80	L	H	LYS	V	150
R	H	ASN	A	81	L	S	GLN	V	102
R	H	ASN	A	81	L	H	ARG	V	149
R	H	ILE	A	84	L	H	ARG	V	149
R	H	ILE	A	84	L	H	LYS	V	150
R	H	PHE	A	87	L	S	LYS	V	115
R	H	ILE	A	88	L	H	ARG	V	149

- 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

Q9NYW7_Q9NPH6.1 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	CB	PHE	A	57	L	H	O	GLN	V	148
R	H	CG	PHE	A	57	L	H	O	GLN	V	148
R	H	CG	PHE	A	57	L	-	N	GLY	V	151
R	H	CG	PHE	A	57	L	-	CA	GLY	V	151
R	H	CG	PHE	A	57	L	-	H	GLY	V	151
R	H	CG	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CG	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CD1	PHE	A	57	L	H	CA	GLN	V	148
R	H	CD1	PHE	A	57	L	H	C	GLN	V	148
R	H	CD1	PHE	A	57	L	H	O	GLN	V	148
R	H	CD1	PHE	A	57	L	H	HA	GLN	V	148
R	H	CD1	PHE	A	57	L	H	N	ARG	V	149
R	H	CD1	PHE	A	57	L	H	CA	ARG	V	149
R	H	CD1	PHE	A	57	L	H	C	ARG	V	149
R	H	CD1	PHE	A	57	L	H	HA	ARG	V	149
R	H	CD1	PHE	A	57	L	-	N	GLY	V	151
R	H	CD1	PHE	A	57	L	-	CA	GLY	V	151
R	H	CD1	PHE	A	57	L	-	H	GLY	V	151
R	H	CD1	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CD1	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CD2	PHE	A	57	L	H	O	GLN	V	148
R	H	CD2	PHE	A	57	L	-	N	GLY	V	151
R	H	CD2	PHE	A	57	L	-	CA	GLY	V	151
R	H	CD2	PHE	A	57	L	-	H	GLY	V	151
R	H	CD2	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CD2	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CE1	PHE	A	57	L	H	O	VAL	V	147
R	H	CE1	PHE	A	57	L	H	CA	GLN	V	148
R	H	CE1	PHE	A	57	L	H	C	GLN	V	148
R	H	CE1	PHE	A	57	L	H	O	GLN	V	148
R	H	CE1	PHE	A	57	L	H	HA	GLN	V	148
R	H	CE1	PHE	A	57	L	H	N	ARG	V	149
R	H	CE1	PHE	A	57	L	-	N	GLY	V	151
R	H	CE1	PHE	A	57	L	-	CA	GLY	V	151
R	H	CE1	PHE	A	57	L	-	C	GLY	V	151
R	H	CE1	PHE	A	57	L	-	H	GLY	V	151
R	H	CE1	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CE1	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CE1	PHE	A	57	L	-	N	LEU	V	152
R	H	CE1	PHE	A	57	L	-	H	LEU	V	152
R	H	CE2	PHE	A	57	L	H	O	GLN	V	148
R	H	CE2	PHE	A	57	L	-	N	GLY	V	151
R	H	CE2	PHE	A	57	L	-	CA	GLY	V	151
R	H	CE2	PHE	A	57	L	-	C	GLY	V	151
R	H	CE2	PHE	A	57	L	-	O	GLY	V	151
R	H	CE2	PHE	A	57	L	-	H	GLY	V	151
R	H	CE2	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CE2	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CZ	PHE	A	57	L	H	O	GLN	V	148
R	H	CZ	PHE	A	57	L	H	HA	GLN	V	148
R	H	CZ	PHE	A	57	L	-	N	GLY	V	151
R	H	CZ	PHE	A	57	L	-	CA	GLY	V	151
R	H	CZ	PHE	A	57	L	-	C	GLY	V	151
R	H	CZ	PHE	A	57	L	-	O	GLY	V	151
R	H	CZ	PHE	A	57	L	-	H	GLY	V	151
R	H	CZ	PHE	A	57	L	-	HA2	GLY	V	151
R	H	CZ	PHE	A	57	L	-	HA3	GLY	V	151
R	H	CZ	PHE	A	57	L	-	N	LEU	V	152
R	H	CZ	PHE	A	57	L	-	H	LEU	V	152
R	H	CD1	LEU	A	60	L	H	CB	GLN	V	148
R	H	CD1	LEU	A	60	L	H	HB3	GLN	V	148
R	H	CD2	LEU	A	60	L	H	OE1	GLN	V	148
R	H	N	PHE	A	61	L	H	HG2	ARG	V	149
R	H	CA	PHE	A	61	L	H	HG2	ARG	V	149
R	H	CB	PHE	A	61	L	H	HG2	ARG	V	149
R	H	CD2	PHE	A	61	L	H	CD	ARG	V	149
R	H	CD2	PHE	A	61	L	H	HG2	ARG	V	149
R	H	CD2	PHE	A	61	L	H	HD2	ARG	V	149
R	H	CD2	PHE	A	61	L	H	HD3	ARG	V	149
R	H	CD2	PHE	A	61	L	H	HH11	ARG	V	149
R	H	CE2	PHE	A	61	L	H	HD2	ARG	V	149
R	H	CE2	PHE	A	61	L	H	HH11	ARG	V	149
R	H	CG	TYR	A	64	L	H	HD3	ARG	V	149
R	H	CD1	TYR	A	64	L	H	NH1	ARG	V	149
R	H	CD1	TYR	A	64	L	H	HD3	ARG	V	149
R	H	CD1	TYR	A	64	L	H	HH11	ARG	V	149
R	H	CD1	TYR	A	64	L	H	HH12	ARG	V	149
R	H	CD2	TYR	A	64	L	H	HD3	LYS	V	145
R	H	CE1	TYR	A	64	L	H	NH1	ARG	V	149
R	H	CE1	TYR	A	64	L	H	HH11	ARG	V	149
R	H	CE1	TYR	A	64	L	H	HH12	ARG	V	149
R	H	OH	TYR	A	64	L	H	NH1	ARG	V	149
R	H	OH	TYR	A	64	L	H	HH12	ARG	V	149
R	H	CZ	TYR	A	64	L	H	NH1	ARG	V	149
R	H	CZ	TYR	A	64	L	H	HH11	ARG	V	149
R	H	CZ	TYR	A	64	L	H	HH12	ARG	V	149
R	-	CA	ILE	A	76	L	-	CB	ALA	V	15
R	-	CA	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CA	ILE	A	76	L	-	HB3	ALA	V	15
R	-	C	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CB	ILE	A	76	L	-	CA	ALA	V	15
R	-	CB	ILE	A	76	L	-	CB	ALA	V	15
R	-	CB	ILE	A	76	L	-	HA	ALA	V	15
R	-	CB	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CB	ILE	A	76	L	-	HB3	ALA	V	15
R	-	CG1	ILE	A	76	L	-	CA	ALA	V	15
R	-	CG1	ILE	A	76	L	-	CB	ALA	V	15
R	-	CG1	ILE	A	76	L	-	HA	ALA	V	15
R	-	CG1	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CG1	ILE	A	76	L	-	HB3	ALA	V	15
R	-	CG1	ILE	A	76	L	-	H	LEU	V	16
R	-	CG2	ILE	A	76	L	-	CA	ALA	V	15
R	-	CG2	ILE	A	76	L	-	C	ALA	V	15
R	-	CG2	ILE	A	76	L	-	CB	ALA	V	15
R	-	CG2	ILE	A	76	L	-	HA	ALA	V	15
R	-	CG2	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CG2	ILE	A	76	L	-	HB2	ALA	V	15
R	-	CG2	ILE	A	76	L	-	HB3	ALA	V	15
R	-	CD1	ILE	A	76	L	-	CA	ALA	V	15
R	-	CD1	ILE	A	76	L	-	C	ALA	V	15
R	-	CD1	ILE	A	76	L	-	CB	ALA	V	15
R	-	CD1	ILE	A	76	L	-	HA	ALA	V	15
R	-	CD1	ILE	A	76	L	-	HB1	ALA	V	15
R	-	CD1	ILE	A	76	L	-	HB3	ALA	V	15
R	-	CD1	ILE	A	76	L	-	N	LEU	V	16
R	-	CD1	ILE	A	76	L	-	H	LEU	V	16
R	-	CD1	ILE	A	76	L	-	HB2	LEU	V	16
R	-	SG	CYS	A	78	L	S	HG3	GLN	V	102
R	H	CB	ALA	A	80	L	S	OE1	GLN	V	102
R	H	O	ALA	A	80	L	H	HZ1	LYS	V	150
R	H	O	ALA	A	80	L	H	HZ2	LYS	V	150
R	H	CG	ASN	A	81	L	H	NH1	ARG	V	149
R	H	CG	ASN	A	81	L	H	HH11	ARG	V	149
R	H	CG	ASN	A	81	L	H	HH12	ARG	V	149
R	H	ND2	ASN	A	81	L	H	NH1	ARG	V	149
R	H	ND2	ASN	A	81	L	H	HH11	ARG	V	149
R	H	ND2	ASN	A	81	L	H	HH12	ARG	V	149
R	H	OD1	ASN	A	81	L	S	HE22	GLN	V	102
R	H	OD1	ASN	A	81	L	H	NH1	ARG	V	149
R	H	OD1	ASN	A	81	L	H	CZ	ARG	V	149
R	H	OD1	ASN	A	81	L	H	HH11	ARG	V	149
R	H	OD1	ASN	A	81	L	H	HH12	ARG	V	149
R	H	N	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CA	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CB	ILE	A	84	L	H	NZ	LYS	V	150
R	H	CB	ILE	A	84	L	H	HD3	LYS	V	150
R	H	CB	ILE	A	84	L	H	HZ1	LYS	V	150
R	H	CB	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CB	ILE	A	84	L	H	HZ3	LYS	V	150
R	H	CG1	ILE	A	84	L	H	CD	LYS	V	150
R	H	CG1	ILE	A	84	L	H	CE	LYS	V	150
R	H	CG1	ILE	A	84	L	H	NZ	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HD2	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HD3	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HE2	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HE3	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HZ1	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CG1	ILE	A	84	L	H	HZ3	LYS	V	150
R	H	CG2	ILE	A	84	L	H	O	ARG	V	149
R	H	CG2	ILE	A	84	L	H	HB3	ARG	V	149
R	H	CG2	ILE	A	84	L	H	HD3	LYS	V	150
R	H	CG2	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CD1	ILE	A	84	L	H	CD	LYS	V	150
R	H	CD1	ILE	A	84	L	H	CE	LYS	V	150
R	H	CD1	ILE	A	84	L	H	NZ	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HD2	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HD3	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HE2	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HE3	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HZ1	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HZ2	LYS	V	150
R	H	CD1	ILE	A	84	L	H	HZ3	LYS	V	150
R	H	CD2	PHE	A	87	L	S	HZ1	LYS	V	115
R	H	CE2	PHE	A	87	L	S	HZ1	LYS	V	115
R	H	CE2	PHE	A	87	L	S	HZ3	LYS	V	115
R	H	CD1	ILE	A	88	L	H	O	ARG	V	149
R	H	CD1	LEU	A	131	L	S	HA2	GLY	V	121
R	H	CD2	LEU	A	131	L	-	O	GLY	V	120
R	H	CG	LEU	A	134	L	S	HD21	LEU	V	122
R	H	CD2	LEU	A	134	L	S	HB3	LEU	V	122
R	H	CD2	LEU	A	134	L	S	HD21	LEU	V	122
R	H	CD2	LEU	A	134	L	S	HE1	HIS	V	124
R	H	CD2	LEU	A	135	L	S	HB2	LEU	V	122
R	H	CD2	LEU	A	135	L	S	HD22	LEU	V	122
R	H	CA	SER	A	138	L	S	HZ3	LYS	V	115
R	H	CB	SER	A	138	L	S	HZ3	LYS	V	115
R	H	CB	SER	A	138	L	S	HD22	LEU	V	122
R	H	CB	SER	A	138	L	S	HD23	LEU	V	122
R	H	OG	SER	A	138	L	S	NZ	LYS	V	115
R	H	OG	SER	A	138	L	S	HD2	LYS	V	115
R	H	OG	SER	A	138	L	S	HZ3	LYS	V	115
R	H	OG	SER	A	138	L	S	CD2	LEU	V	122
R	H	OG	SER	A	138	L	S	HD21	LEU	V	122
R	H	OG	SER	A	138	L	S	HD22	LEU	V	122
R	H	OG	SER	A	138	L	S	HD23	LEU	V	122
R	H	SD	MET	A	139	L	S	HE22	GLN	V	117
R	H	CA	VAL	A	142	L	S	NZ	LYS	V	89
R	H	CA	VAL	A	142	L	S	HZ1	LYS	V	89
R	H	CA	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	C	VAL	A	142	L	S	NZ	LYS	V	89
R	H	C	VAL	A	142	L	S	HZ1	LYS	V	89
R	H	C	VAL	A	142	L	S	HZ2	LYS	V	89
R	H	C	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	CB	VAL	A	142	L	S	NZ	LYS	V	89
R	H	CB	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	CB	VAL	A	142	L	S	HD12	LEU	V	98
R	H	CB	VAL	A	142	L	S	HD13	LEU	V	98
R	H	O	VAL	A	142	L	S	NZ	LYS	V	89
R	H	O	VAL	A	142	L	S	HZ1	LYS	V	89
R	H	O	VAL	A	142	L	S	HZ2	LYS	V	89
R	H	O	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	CG1	VAL	A	142	L	S	CE	LYS	V	89
R	H	CG1	VAL	A	142	L	S	NZ	LYS	V	89
R	H	CG1	VAL	A	142	L	S	HE2	LYS	V	89
R	H	CG1	VAL	A	142	L	S	HE3	LYS	V	89
R	H	CG1	VAL	A	142	L	S	HZ2	LYS	V	89
R	H	CG1	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	CG1	VAL	A	142	L	S	CD1	LEU	V	98
R	H	CG1	VAL	A	142	L	S	HD12	LEU	V	98
R	H	CG1	VAL	A	142	L	S	HD13	LEU	V	98
R	H	CG2	VAL	A	142	L	S	HE3	LYS	V	89
R	H	CG2	VAL	A	142	L	S	HZ3	LYS	V	89
R	H	CG2	VAL	A	142	L	S	CD1	LEU	V	98
R	H	CG2	VAL	A	142	L	S	HD11	LEU	V	98
R	H	CG2	VAL	A	142	L	S	HD12	LEU	V	98
R	H	CG2	VAL	A	142	L	S	HD13	LEU	V	98
R	H	CG2	VAL	A	142	L	S	OH	TYR	V	100
R	H	CG2	VAL	A	142	L	S	HH	TYR	V	100
R	H	N	SER	A	145	L	-	OE2	GLU	V	86
R	H	CA	SER	A	145	L	-	CD	GLU	V	86
R	H	CA	SER	A	145	L	-	OE1	GLU	V	86
R	H	CA	SER	A	145	L	-	OE2	GLU	V	86
R	H	CA	SER	A	145	L	-	HB2	GLU	V	86
R	H	CA	SER	A	145	L	-	HG3	GLU	V	86
R	H	CA	SER	A	145	L	S	HZ1	LYS	V	89
R	H	C	SER	A	145	L	-	CB	GLU	V	86
R	H	C	SER	A	145	L	-	CG	GLU	V	86
R	H	C	SER	A	145	L	-	CD	GLU	V	86
R	H	C	SER	A	145	L	-	OE2	GLU	V	86
R	H	C	SER	A	145	L	-	HB2	GLU	V	86
R	H	C	SER	A	145	L	-	HG3	GLU	V	86
R	H	C	SER	A	145	L	S	HZ1	LYS	V	89
R	H	C	SER	A	145	L	S	HZ2	LYS	V	89
R	H	CB	SER	A	145	L	-	CG	GLU	V	86
R	H	CB	SER	A	145	L	-	CD	GLU	V	86
R	H	CB	SER	A	145	L	-	OE1	GLU	V	86
R	H	CB	SER	A	145	L	-	OE2	GLU	V	86
R	H	CB	SER	A	145	L	-	HG3	GLU	V	86
R	H	CB	SER	A	145	L	S	NZ	LYS	V	89
R	H	CB	SER	A	145	L	S	HD3	LYS	V	89
R	H	CB	SER	A	145	L	S	HZ1	LYS	V	89
R	H	CB	SER	A	145	L	S	HZ2	LYS	V	89
R	H	CB	SER	A	145	L	S	HZ3	LYS	V	89
R	H	O	SER	A	145	L	-	CA	GLU	V	86
R	H	O	SER	A	145	L	-	CB	GLU	V	86
R	H	O	SER	A	145	L	-	CG	GLU	V	86
R	H	O	SER	A	145	L	-	CD	GLU	V	86
R	H	O	SER	A	145	L	-	OE2	GLU	V	86
R	H	O	SER	A	145	L	-	HA	GLU	V	86
R	H	O	SER	A	145	L	-	HB2	GLU	V	86
R	H	O	SER	A	145	L	-	HB3	GLU	V	86
R	H	O	SER	A	145	L	-	HG3	GLU	V	86
R	H	OG	SER	A	145	L	-	CD	GLU	V	86
R	H	OG	SER	A	145	L	-	OE1	GLU	V	86
R	H	OG	SER	A	145	L	-	OE2	GLU	V	86
R	H	OG	SER	A	145	L	-	HB2	GLU	V	86
R	H	OG	SER	A	145	L	S	CD	LYS	V	89
R	H	OG	SER	A	145	L	S	CE	LYS	V	89
R	H	OG	SER	A	145	L	S	NZ	LYS	V	89
R	H	OG	SER	A	145	L	S	HD2	LYS	V	89
R	H	OG	SER	A	145	L	S	HD3	LYS	V	89
R	H	OG	SER	A	145	L	S	HE3	LYS	V	89
R	H	OG	SER	A	145	L	S	HZ1	LYS	V	89
R	H	OG	SER	A	145	L	S	HZ2	LYS	V	89
R	H	OG	SER	A	145	L	S	HZ3	LYS	V	89
R	H	OG	SER	A	145	L	S	HE1	TYR	V	100
R	H	N	LYS	A	146	L	-	OE2	GLU	V	86
R	H	N	LYS	A	146	L	-	HB2	GLU	V	86
R	H	N	LYS	A	146	L	S	NZ	LYS	V	89
R	H	N	LYS	A	146	L	S	HZ1	LYS	V	89
R	H	N	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	CA	LYS	A	146	L	-	HB3	GLU	V	85
R	H	CA	LYS	A	146	L	-	HB2	GLU	V	86
R	H	CA	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	C	LYS	A	146	L	-	OE2	GLU	V	85
R	H	C	LYS	A	146	L	-	HB3	GLU	V	85
R	H	C	LYS	A	146	L	-	HB2	GLU	V	86
R	H	CB	LYS	A	146	L	-	HB3	GLU	V	85
R	H	CB	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	O	LYS	A	146	L	-	CB	GLU	V	85
R	H	O	LYS	A	146	L	-	OE2	GLU	V	85
R	H	O	LYS	A	146	L	-	HB2	GLU	V	85
R	H	O	LYS	A	146	L	-	HB3	GLU	V	85
R	H	CG	LYS	A	146	L	-	HB	THR	V	84
R	H	CG	LYS	A	146	L	-	HB3	GLU	V	85
R	H	CG	LYS	A	146	L	S	NZ	LYS	V	89
R	H	CG	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	CG	LYS	A	146	L	S	HZ3	LYS	V	89
R	H	CD	LYS	A	146	L	-	HB	THR	V	84
R	H	CD	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	CE	LYS	A	146	L	-	HB	THR	V	84
R	H	CE	LYS	A	146	L	-	HG21	THR	V	84
R	H	CE	LYS	A	146	L	S	HZ2	LYS	V	89
R	H	N	GLY	A	149	L	-	HA	GLU	V	86
R	H	N	GLY	A	149	L	-	HB2	GLU	V	86
R	H	N	GLY	A	149	L	-	HG3	GLU	V	86
R	H	CA	GLY	A	149	L	-	C	GLU	V	85
R	H	CA	GLY	A	149	L	-	O	GLU	V	85
R	H	CA	GLY	A	149	L	-	N	GLU	V	86
R	H	CA	GLY	A	149	L	-	CA	GLU	V	86
R	H	CA	GLY	A	149	L	-	HA	GLU	V	86
R	H	CA	GLY	A	149	L	-	HB2	GLU	V	86
R	H	CA	GLY	A	149	L	-	HG3	GLU	V	86
R	H	CA	GLY	A	149	L	-	CD	PRO	V	87
R	H	CA	GLY	A	149	L	-	HD2	PRO	V	87
R	H	CA	GLY	A	149	L	-	HD3	PRO	V	87
R	H	C	GLY	A	149	L	-	O	GLU	V	85
R	H	C	GLY	A	149	L	-	HA	GLU	V	86
R	H	C	GLY	A	149	L	-	HD3	PRO	V	87
R	H	O	GLY	A	149	L	-	O	GLU	V	85
R	H	O	GLY	A	149	L	-	HA	GLU	V	86
R	H	O	GLY	A	149	L	-	CD	PRO	V	87
R	H	O	GLY	A	149	L	-	HD2	PRO	V	87
R	H	O	GLY	A	149	L	-	HD3	PRO	V	87
R	H	CD2	PHE	A	150	L	-	OE2	GLU	V	85
R	H	CD2	PHE	A	150	L	-	HB2	GLU	V	85
R	H	CE2	PHE	A	150	L	-	CG	GLU	V	85
R	H	CE2	PHE	A	150	L	-	CD	GLU	V	85
R	H	CE2	PHE	A	150	L	-	OE1	GLU	V	85
R	H	CE2	PHE	A	150	L	-	OE2	GLU	V	85
R	H	CE2	PHE	A	150	L	-	HB2	GLU	V	85
R	H	CE2	PHE	A	150	L	-	HG2	GLU	V	85
R	H	CB	VAL	A	152	L	-	HG2	PRO	V	87
R	H	CG1	VAL	A	152	L	-	CB	SER	V	17
R	H	CG1	VAL	A	152	L	-	HB2	SER	V	17
R	H	CG1	VAL	A	152	L	-	HB3	SER	V	17
R	H	CG1	VAL	A	152	L	-	CG2	THR	V	19
R	H	CG1	VAL	A	152	L	-	HG21	THR	V	19
R	H	CG1	VAL	A	152	L	-	HG22	THR	V	19
R	H	CG1	VAL	A	152	L	-	HG23	THR	V	19
R	H	CG1	VAL	A	152	L	-	HG2	PRO	V	87
R	H	CD	PRO	A	153	L	-	HG2	PRO	V	87
R	H	O	PHE	A	155	L	-	HB1	ALA	V	14
R	H	CG	PHE	A	155	L	-	HA	ALA	V	14
R	H	CD1	PHE	A	155	L	-	CA	ALA	V	14
R	H	CD1	PHE	A	155	L	-	C	ALA	V	14
R	H	CD1	PHE	A	155	L	-	CB	ALA	V	14
R	H	CD1	PHE	A	155	L	-	HA	ALA	V	14
R	H	CD1	PHE	A	155	L	-	HB1	ALA	V	14
R	H	CD1	PHE	A	155	L	-	HB2	ALA	V	14
R	H	CD1	PHE	A	155	L	-	N	ALA	V	15
R	H	CD1	PHE	A	155	L	-	H	ALA	V	15
R	H	CE1	PHE	A	155	L	-	C	ALA	V	13
R	H	CE1	PHE	A	155	L	-	O	ALA	V	13
R	H	CE1	PHE	A	155	L	-	N	ALA	V	14
R	H	CE1	PHE	A	155	L	-	CA	ALA	V	14
R	H	CE1	PHE	A	155	L	-	C	ALA	V	14
R	H	CE1	PHE	A	155	L	-	CB	ALA	V	14
R	H	CE1	PHE	A	155	L	-	HA	ALA	V	14
R	H	CE1	PHE	A	155	L	-	HB1	ALA	V	14
R	H	CE1	PHE	A	155	L	-	HB2	ALA	V	14
R	H	CE1	PHE	A	155	L	-	N	ALA	V	15
R	H	CE1	PHE	A	155	L	-	H	ALA	V	15
R	H	CE2	PHE	A	155	L	-	HG	LEU	V	12
R	H	CE2	PHE	A	155	L	-	HD12	LEU	V	12
R	H	CE2	PHE	A	155	L	-	HD23	LEU	V	12
R	H	CE2	PHE	A	155	L	-	HA	ALA	V	14
R	H	CZ	PHE	A	155	L	-	HG	LEU	V	12
R	H	CZ	PHE	A	155	L	-	C	ALA	V	13
R	H	CZ	PHE	A	155	L	-	O	ALA	V	13
R	H	CZ	PHE	A	155	L	-	N	ALA	V	14
R	H	CZ	PHE	A	155	L	-	CA	ALA	V	14
R	H	CZ	PHE	A	155	L	-	HA	ALA	V	14
R	H	CZ	PHE	A	155	L	-	N	ALA	V	15
R	H	CZ	PHE	A	155	L	-	H	ALA	V	15
R	H	CD1	LEU	A	156	L	-	O	SER	V	17
R	H	CD1	LEU	A	156	L	-	CG2	THR	V	19
R	H	CD1	LEU	A	156	L	-	H	THR	V	19
R	H	CD1	LEU	A	156	L	-	HG21	THR	V	19
R	H	CD1	LEU	A	156	L	-	HG22	THR	V	19
R	H	CD2	LEU	A	156	L	-	CD2	LEU	V	16
R	H	CD2	LEU	A	156	L	-	HA	LEU	V	16
R	H	CD2	LEU	A	156	L	-	HD21	LEU	V	16
R	H	CD2	LEU	A	156	L	-	HD23	LEU	V	16
R	H	CG	LYS	A	158	L	-	HD22	LEU	V	12
R	H	CG	LYS	A	158	L	-	HD23	LEU	V	12
R	H	CD	LYS	A	158	L	-	CD2	LEU	V	12
R	H	CD	LYS	A	158	L	-	HD22	LEU	V	12
R	H	CD	LYS	A	158	L	-	HD23	LEU	V	12
R	H	CE	LYS	A	158	L	-	CD2	LEU	V	12
R	H	CE	LYS	A	158	L	-	HD13	LEU	V	12
R	H	CE	LYS	A	158	L	-	HD22	LEU	V	12
R	H	CE	LYS	A	158	L	-	HD23	LEU	V	12
R	H	NZ	LYS	A	158	L	-	CD1	LEU	V	12
R	H	NZ	LYS	A	158	L	-	CD2	LEU	V	12
R	H	NZ	LYS	A	158	L	-	HD12	LEU	V	12
R	H	NZ	LYS	A	158	L	-	HD13	LEU	V	12
R	H	NZ	LYS	A	158	L	-	HD22	LEU	V	12
R	H	NZ	LYS	A	158	L	-	HD23	LEU	V	12
R	H	CB	PHE	A	159	L	-	CB	ALA	V	14
R	H	CB	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CB	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CB	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CG	PHE	A	159	L	-	CB	ALA	V	14
R	H	CG	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CG	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CG	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CD1	PHE	A	159	L	-	CB	ALA	V	14
R	H	CD1	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CD1	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CD1	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CD2	PHE	A	159	L	-	HD21	LEU	V	12
R	H	CD2	PHE	A	159	L	-	N	ALA	V	14
R	H	CD2	PHE	A	159	L	-	CA	ALA	V	14
R	H	CD2	PHE	A	159	L	-	CB	ALA	V	14
R	H	CD2	PHE	A	159	L	-	H	ALA	V	14
R	H	CD2	PHE	A	159	L	-	HA	ALA	V	14
R	H	CD2	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CD2	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CD2	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CE1	PHE	A	159	L	-	CB	ALA	V	14
R	H	CE1	PHE	A	159	L	-	H	ALA	V	14
R	H	CE1	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CE1	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CE1	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CE2	PHE	A	159	L	-	O	LEU	V	12
R	H	CE2	PHE	A	159	L	-	HD21	LEU	V	12
R	H	CE2	PHE	A	159	L	-	C	ALA	V	13
R	H	CE2	PHE	A	159	L	-	N	ALA	V	14
R	H	CE2	PHE	A	159	L	-	CA	ALA	V	14
R	H	CE2	PHE	A	159	L	-	C	ALA	V	14
R	H	CE2	PHE	A	159	L	-	CB	ALA	V	14
R	H	CE2	PHE	A	159	L	-	O	ALA	V	14
R	H	CE2	PHE	A	159	L	-	H	ALA	V	14
R	H	CE2	PHE	A	159	L	-	HA	ALA	V	14
R	H	CE2	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CE2	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CE2	PHE	A	159	L	-	HB3	ALA	V	14
R	H	CZ	PHE	A	159	L	-	O	LEU	V	12
R	H	CZ	PHE	A	159	L	-	HA	ALA	V	13
R	H	CZ	PHE	A	159	L	-	N	ALA	V	14
R	H	CZ	PHE	A	159	L	-	CA	ALA	V	14
R	H	CZ	PHE	A	159	L	-	CB	ALA	V	14
R	H	CZ	PHE	A	159	L	-	O	ALA	V	14
R	H	CZ	PHE	A	159	L	-	H	ALA	V	14
R	H	CZ	PHE	A	159	L	-	HA	ALA	V	14
R	H	CZ	PHE	A	159	L	-	HB1	ALA	V	14
R	H	CZ	PHE	A	159	L	-	HB2	ALA	V	14
R	H	CZ	PHE	A	159	L	-	HB3	ALA	V	14
R	-	CB	HIS	A	253	L	-	O	GLY	V	11
R	-	CG	HIS	A	253	L	-	C	GLY	V	11
R	-	CG	HIS	A	253	L	-	O	GLY	V	11
R	-	CG	HIS	A	253	L	-	H	ALA	V	13
R	-	CD2	HIS	A	253	L	-	HG	LEU	V	10
R	-	CD2	HIS	A	253	L	-	N	GLY	V	11
R	-	CD2	HIS	A	253	L	-	CA	GLY	V	11
R	-	CD2	HIS	A	253	L	-	C	GLY	V	11
R	-	CD2	HIS	A	253	L	-	O	GLY	V	11
R	-	CD2	HIS	A	253	L	-	H	GLY	V	11
R	-	CD2	HIS	A	253	L	-	HA3	GLY	V	11
R	-	CD2	HIS	A	253	L	-	N	LEU	V	12
R	-	CD2	HIS	A	253	L	-	CA	LEU	V	12
R	-	CD2	HIS	A	253	L	-	HA	LEU	V	12
R	-	CD2	HIS	A	253	L	-	N	ALA	V	13
R	-	CD2	HIS	A	253	L	-	H	ALA	V	13
R	-	ND1	HIS	A	253	L	-	O	GLY	V	11
R	-	ND1	HIS	A	253	L	-	H	ALA	V	13
R	-	CE1	HIS	A	253	L	-	C	GLY	V	11
R	-	CE1	HIS	A	253	L	-	O	GLY	V	11
R	-	CE1	HIS	A	253	L	-	HA3	GLY	V	11
R	-	CE1	HIS	A	253	L	-	N	ALA	V	13
R	-	CE1	HIS	A	253	L	-	CB	ALA	V	13
R	-	CE1	HIS	A	253	L	-	H	ALA	V	13
R	-	CE1	HIS	A	253	L	-	HB2	ALA	V	13
R	-	CE1	HIS	A	253	L	-	HB3	ALA	V	13
R	-	NE2	HIS	A	253	L	-	CA	GLY	V	11
R	-	NE2	HIS	A	253	L	-	C	GLY	V	11
R	-	NE2	HIS	A	253	L	-	O	GLY	V	11
R	-	NE2	HIS	A	253	L	-	HA3	GLY	V	11
R	-	NE2	HIS	A	253	L	-	N	LEU	V	12
R	-	NE2	HIS	A	253	L	-	CA	LEU	V	12
R	-	NE2	HIS	A	253	L	-	C	LEU	V	12
R	-	NE2	HIS	A	253	L	-	H	LEU	V	12
R	-	NE2	HIS	A	253	L	-	HA	LEU	V	12
R	-	NE2	HIS	A	253	L	-	N	ALA	V	13
R	-	NE2	HIS	A	253	L	-	CA	ALA	V	13
R	-	NE2	HIS	A	253	L	-	CB	ALA	V	13
R	-	NE2	HIS	A	253	L	-	H	ALA	V	13
R	-	NE2	HIS	A	253	L	-	HB2	ALA	V	13
R	-	NE2	HIS	A	253	L	-	HB3	ALA	V	13

- 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