IID

Q8NH67_Q8NH79.1 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	-	CYS	A	199	L	H	PRO	V	77
R	-	CYS	A	199	L	H	LYS	V	78
R	-	CYS	A	199	L	H	GLY	V	81
R	-	GLY	A	200	L	H	PRO	V	77
R	-	SER	A	201	L	H	PHE	V	26
R	-	SER	A	201	L	H	PHE	V	30
R	-	SER	A	201	L	H	LEU	V	80
R	-	VAL	A	203	L	H	PHE	V	30
R	-	VAL	A	205	L	H	PHE	V	30
R	H	ARG	A	216	L	H	TYR	V	33
R	H	ARG	A	216	L	H	LEU	V	37
R	H	LEU	A	217	L	H	PHE	V	30
R	H	LEU	A	217	L	H	PRO	V	77
R	-	ALA	A	218	L	H	THR	V	73
R	-	ALA	A	218	L	H	PRO	V	77
R	-	CYS	A	219	L	H	THR	V	73
R	-	CYS	A	219	L	H	THR	V	74
R	-	CYS	A	219	L	H	PRO	V	77
R	-	ALA	A	220	L	H	THR	V	73
R	-	ASP	A	221	L	H	PHE	V	66
R	-	ASP	A	221	L	H	ILE	V	69
R	-	ASP	A	221	L	H	TRP	V	70
R	-	ASP	A	221	L	H	THR	V	73
R	-	PRO	A	222	L	H	THR	V	73
R	H	VAL	A	223	L	H	PHE	V	66
R	H	VAL	A	223	L	H	TRP	V	70
R	H	LEU	A	230	L	H	TRP	V	48
R	H	VAL	A	241	L	-	ALA	V	311
R	H	ALA	A	242	L	-	ALA	V	311
R	H	ALA	A	242	L	-	LYS	V	312
R	H	ALA	A	245	L	-	ALA	V	311
R	H	ALA	A	246	L	-	LYS	V	312
R	H	ILE	A	249	L	-	LYS	V	312
R	H	MET	A	286	L	-	GLY	V	309
R	H	TYR	A	290	L	-	PRO	V	306
R	H	TYR	A	290	L	-	LYS	V	307
R	H	TRP	A	293	L	H	ALA	V	302
R	H	TRP	A	293	L	H	LEU	V	42
R	H	TRP	A	293	L	H	ALA	V	45
R	H	TRP	A	293	L	H	THR	V	46
R	H	TRP	A	293	L	H	ALA	V	49
R	-	LEU	A	294	L	H	ALA	V	302
R	-	LEU	A	294	L	H	MET	V	303
R	-	LEU	A	294	L	H	LEU	V	42
R	-	GLY	A	295	L	H	LEU	V	42
R	-	GLN	A	296	L	H	ILE	V	34
R	-	ASP	A	297	L	H	LEU	V	42
R	-	VAL	A	298	L	H	MET	V	303
R	-	HIS	A	34	L	S	CYS	V	91
R	-	HIS	A	34	L	H	SER	V	93
R	-	THR	A	35	L	S	ILE	V	90
R	-	THR	A	35	L	S	CYS	V	91
R	-	MET	A	36	L	H	LYS	V	78
R	-	MET	A	36	L	S	VAL	V	89
R	-	MET	A	36	L	S	ILE	V	90
R	-	MET	A	36	L	S	CYS	V	91
R	-	MET	A	36	L	H	CYS	V	94

- 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

Q8NH67_Q8NH79.1 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	-	ND1	HIS	A	34	L	S	SG	CYS	V	91
R	-	ND1	HIS	A	34	L	S	HG	CYS	V	91
R	-	ND1	HIS	A	34	L	H	HB2	SER	V	93
R	-	CE1	HIS	A	34	L	S	HG	CYS	V	91
R	-	CE1	HIS	A	34	L	H	CB	SER	V	93
R	-	CE1	HIS	A	34	L	H	OG	SER	V	93
R	-	CE1	HIS	A	34	L	H	HB2	SER	V	93
R	-	CE1	HIS	A	34	L	H	HG	SER	V	93
R	-	N	THR	A	35	L	S	HB2	CYS	V	91
R	-	N	THR	A	35	L	S	HB3	CYS	V	91
R	-	CA	THR	A	35	L	S	HB2	CYS	V	91
R	-	C	THR	A	35	L	S	HB2	CYS	V	91
R	-	CB	THR	A	35	L	S	CB	CYS	V	91
R	-	CB	THR	A	35	L	S	HB2	CYS	V	91
R	-	CB	THR	A	35	L	S	HB3	CYS	V	91
R	-	O	THR	A	35	L	S	HA	ILE	V	90
R	-	O	THR	A	35	L	S	N	CYS	V	91
R	-	O	THR	A	35	L	S	H	CYS	V	91
R	-	O	THR	A	35	L	S	HB2	CYS	V	91
R	-	OG1	THR	A	35	L	S	N	CYS	V	91
R	-	OG1	THR	A	35	L	S	CA	CYS	V	91
R	-	OG1	THR	A	35	L	S	CB	CYS	V	91
R	-	OG1	THR	A	35	L	S	SG	CYS	V	91
R	-	OG1	THR	A	35	L	S	H	CYS	V	91
R	-	OG1	THR	A	35	L	S	HA	CYS	V	91
R	-	OG1	THR	A	35	L	S	HB2	CYS	V	91
R	-	OG1	THR	A	35	L	S	HB3	CYS	V	91
R	-	CG	MET	A	36	L	H	HG	CYS	V	94
R	-	SD	MET	A	36	L	H	NZ	LYS	V	78
R	-	SD	MET	A	36	L	H	HZ1	LYS	V	78
R	-	SD	MET	A	36	L	H	HZ2	LYS	V	78
R	-	SD	MET	A	36	L	S	HA	ILE	V	90
R	-	SD	MET	A	36	L	S	HG13	ILE	V	90
R	-	CE	MET	A	36	L	H	NZ	LYS	V	78
R	-	CE	MET	A	36	L	H	HE2	LYS	V	78
R	-	CE	MET	A	36	L	H	HZ1	LYS	V	78
R	-	CE	MET	A	36	L	H	HZ2	LYS	V	78
R	-	CE	MET	A	36	L	S	O	VAL	V	89
R	-	CE	MET	A	36	L	S	CA	ILE	V	90
R	-	CE	MET	A	36	L	S	C	ILE	V	90
R	-	CE	MET	A	36	L	S	CB	ILE	V	90
R	-	CE	MET	A	36	L	S	CG1	ILE	V	90
R	-	CE	MET	A	36	L	S	HA	ILE	V	90
R	-	CE	MET	A	36	L	S	HB	ILE	V	90
R	-	CE	MET	A	36	L	S	HG12	ILE	V	90
R	-	CE	MET	A	36	L	S	HG13	ILE	V	90
R	-	CE	MET	A	36	L	S	N	CYS	V	91
R	-	CE	MET	A	36	L	S	H	CYS	V	91
R	-	CE	MET	A	36	L	H	HB2	CYS	V	94
R	-	CE	MET	A	36	L	H	HB3	CYS	V	94
R	-	CE	MET	A	36	L	H	HG	CYS	V	94
R	-	C	CYS	A	199	L	H	C	PRO	V	77
R	-	C	CYS	A	199	L	H	CB	PRO	V	77
R	-	C	CYS	A	199	L	H	O	PRO	V	77
R	-	C	CYS	A	199	L	H	HB2	PRO	V	77
R	-	C	CYS	A	199	L	H	HB3	PRO	V	77
R	-	CB	CYS	A	199	L	H	HB3	PRO	V	77
R	-	CB	CYS	A	199	L	H	HA	LYS	V	78
R	-	CB	CYS	A	199	L	H	HD3	LYS	V	78
R	-	CB	CYS	A	199	L	H	HZ2	LYS	V	78
R	-	O	CYS	A	199	L	H	C	PRO	V	77
R	-	O	CYS	A	199	L	H	O	PRO	V	77
R	-	O	CYS	A	199	L	H	HB2	PRO	V	77
R	-	O	CYS	A	199	L	H	HA	LYS	V	78
R	-	O	CYS	A	199	L	H	H	GLY	V	81
R	-	O	CYS	A	199	L	H	HA3	GLY	V	81
R	-	SG	CYS	A	199	L	H	C	PRO	V	77
R	-	SG	CYS	A	199	L	H	CB	PRO	V	77
R	-	SG	CYS	A	199	L	H	HB2	PRO	V	77
R	-	SG	CYS	A	199	L	H	HB3	PRO	V	77
R	-	SG	CYS	A	199	L	H	N	LYS	V	78
R	-	SG	CYS	A	199	L	H	H	LYS	V	78
R	-	SG	CYS	A	199	L	H	HA	LYS	V	78
R	-	SG	CYS	A	199	L	H	HB2	LYS	V	78
R	-	SG	CYS	A	199	L	H	HD3	LYS	V	78
R	-	N	GLY	A	200	L	H	CB	PRO	V	77
R	-	N	GLY	A	200	L	H	O	PRO	V	77
R	-	N	GLY	A	200	L	H	HA	PRO	V	77
R	-	N	GLY	A	200	L	H	HB2	PRO	V	77
R	-	N	GLY	A	200	L	H	HB3	PRO	V	77
R	-	CA	GLY	A	200	L	H	CA	PRO	V	77
R	-	CA	GLY	A	200	L	H	CB	PRO	V	77
R	-	CA	GLY	A	200	L	H	O	PRO	V	77
R	-	CA	GLY	A	200	L	H	HA	PRO	V	77
R	-	CA	GLY	A	200	L	H	HB2	PRO	V	77
R	-	N	SER	A	201	L	H	HZ	PHE	V	26
R	-	N	SER	A	201	L	H	HD13	LEU	V	80
R	-	CA	SER	A	201	L	H	CZ	PHE	V	26
R	-	CA	SER	A	201	L	H	HZ	PHE	V	26
R	-	CB	SER	A	201	L	H	CZ	PHE	V	26
R	-	CB	SER	A	201	L	H	HZ	PHE	V	26
R	-	CB	SER	A	201	L	H	CD2	PHE	V	30
R	-	CB	SER	A	201	L	H	CE2	PHE	V	30
R	-	CB	SER	A	201	L	H	HD2	PHE	V	30
R	-	CB	SER	A	201	L	H	HE2	PHE	V	30
R	-	CB	SER	A	201	L	H	HD13	LEU	V	80
R	-	OG	SER	A	201	L	H	CE1	PHE	V	26
R	-	OG	SER	A	201	L	H	CZ	PHE	V	26
R	-	OG	SER	A	201	L	H	HE1	PHE	V	26
R	-	OG	SER	A	201	L	H	HZ	PHE	V	26
R	-	O	VAL	A	203	L	H	CZ	PHE	V	30
R	-	O	VAL	A	203	L	H	HZ	PHE	V	30
R	-	CG2	VAL	A	205	L	H	HE1	PHE	V	30
R	-	CG2	VAL	A	205	L	H	HZ	PHE	V	30
R	H	C	ARG	A	216	L	H	HE1	TYR	V	33
R	H	CB	ARG	A	216	L	H	HD12	LEU	V	37
R	H	CB	ARG	A	216	L	H	HD13	LEU	V	37
R	H	O	ARG	A	216	L	H	CE1	TYR	V	33
R	H	O	ARG	A	216	L	H	OH	TYR	V	33
R	H	O	ARG	A	216	L	H	CZ	TYR	V	33
R	H	O	ARG	A	216	L	H	HE1	TYR	V	33
R	H	O	ARG	A	216	L	H	HH	TYR	V	33
R	H	O	ARG	A	216	L	H	HD11	LEU	V	37
R	H	CG	ARG	A	216	L	H	HD12	LEU	V	37
R	H	CG	ARG	A	216	L	H	HD13	LEU	V	37
R	H	CD	ARG	A	216	L	H	HD12	LEU	V	37
R	H	CD	ARG	A	216	L	H	HD13	LEU	V	37
R	H	NE	ARG	A	216	L	H	HB2	LEU	V	37
R	H	NE	ARG	A	216	L	H	HD12	LEU	V	37
R	H	O	LEU	A	217	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	217	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	217	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	30
R	-	C	ALA	A	218	L	H	HG2	PRO	V	77
R	-	O	ALA	A	218	L	H	CG2	THR	V	73
R	-	O	ALA	A	218	L	H	HG22	THR	V	73
R	-	O	ALA	A	218	L	H	HG23	THR	V	73
R	-	O	ALA	A	218	L	H	CG	PRO	V	77
R	-	O	ALA	A	218	L	H	HB2	PRO	V	77
R	-	O	ALA	A	218	L	H	HG2	PRO	V	77
R	-	O	ALA	A	218	L	H	HG3	PRO	V	77
R	-	N	CYS	A	219	L	H	HG2	PRO	V	77
R	-	CA	CYS	A	219	L	H	HG23	THR	V	73
R	-	CA	CYS	A	219	L	H	CB	PRO	V	77
R	-	CA	CYS	A	219	L	H	CG	PRO	V	77
R	-	CA	CYS	A	219	L	H	HB3	PRO	V	77
R	-	CA	CYS	A	219	L	H	HG2	PRO	V	77
R	-	C	CYS	A	219	L	H	O	THR	V	73
R	-	C	CYS	A	219	L	H	CG2	THR	V	73
R	-	C	CYS	A	219	L	H	HG23	THR	V	73
R	-	C	CYS	A	219	L	H	HG2	PRO	V	77
R	-	CB	CYS	A	219	L	H	HB3	PRO	V	77
R	-	CB	CYS	A	219	L	H	HG2	PRO	V	77
R	-	O	CYS	A	219	L	H	C	THR	V	73
R	-	O	CYS	A	219	L	H	O	THR	V	73
R	-	O	CYS	A	219	L	H	CG2	THR	V	73
R	-	O	CYS	A	219	L	H	HG21	THR	V	73
R	-	O	CYS	A	219	L	H	HG22	THR	V	73
R	-	O	CYS	A	219	L	H	HG23	THR	V	73
R	-	O	CYS	A	219	L	H	HA	THR	V	74
R	-	O	CYS	A	219	L	H	HG2	PRO	V	77
R	-	SG	CYS	A	219	L	H	HB3	PRO	V	77
R	-	N	ALA	A	220	L	H	HG23	THR	V	73
R	-	C	ALA	A	220	L	H	CG2	THR	V	73
R	-	C	ALA	A	220	L	H	HG21	THR	V	73
R	-	C	ALA	A	220	L	H	HG23	THR	V	73
R	-	O	ALA	A	220	L	H	CG2	THR	V	73
R	-	O	ALA	A	220	L	H	HG21	THR	V	73
R	-	O	ALA	A	220	L	H	HG22	THR	V	73
R	-	O	ALA	A	220	L	H	HG23	THR	V	73
R	-	N	ASP	A	221	L	H	HG21	THR	V	73
R	-	N	ASP	A	221	L	H	HG23	THR	V	73
R	-	CA	ASP	A	221	L	H	HG21	THR	V	73
R	-	CB	ASP	A	221	L	H	CE2	TRP	V	70
R	-	CB	ASP	A	221	L	H	NE1	TRP	V	70
R	-	CB	ASP	A	221	L	H	HE1	TRP	V	70
R	-	CG	ASP	A	221	L	H	CG	TRP	V	70
R	-	CG	ASP	A	221	L	H	CD1	TRP	V	70
R	-	CG	ASP	A	221	L	H	CD2	TRP	V	70
R	-	CG	ASP	A	221	L	H	CE2	TRP	V	70
R	-	CG	ASP	A	221	L	H	NE1	TRP	V	70
R	-	CG	ASP	A	221	L	H	CZ2	TRP	V	70
R	-	CG	ASP	A	221	L	H	HD1	TRP	V	70
R	-	CG	ASP	A	221	L	H	HZ2	TRP	V	70
R	-	CG	ASP	A	221	L	H	HE1	TRP	V	70
R	-	OD1	ASP	A	221	L	H	HG21	ILE	V	69
R	-	OD1	ASP	A	221	L	H	CD1	TRP	V	70
R	-	OD1	ASP	A	221	L	H	CE2	TRP	V	70
R	-	OD1	ASP	A	221	L	H	NE1	TRP	V	70
R	-	OD1	ASP	A	221	L	H	HD1	TRP	V	70
R	-	OD1	ASP	A	221	L	H	HE1	TRP	V	70
R	-	OD2	ASP	A	221	L	H	HZ	PHE	V	66
R	-	OD2	ASP	A	221	L	H	CG	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CD1	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CD2	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CE2	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CE3	TRP	V	70
R	-	OD2	ASP	A	221	L	H	NE1	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CH2	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CZ2	TRP	V	70
R	-	OD2	ASP	A	221	L	H	CZ3	TRP	V	70
R	-	OD2	ASP	A	221	L	H	HD1	TRP	V	70
R	-	OD2	ASP	A	221	L	H	HZ2	TRP	V	70
R	-	OD2	ASP	A	221	L	H	HE1	TRP	V	70
R	-	N	PRO	A	222	L	H	HG21	THR	V	73
R	-	CD	PRO	A	222	L	H	HG21	THR	V	73
R	H	CB	VAL	A	223	L	H	CE2	PHE	V	66
R	H	CB	VAL	A	223	L	H	HE2	PHE	V	66
R	H	CB	VAL	A	223	L	H	HZ	PHE	V	66
R	H	CB	VAL	A	223	L	H	HZ2	TRP	V	70
R	H	CB	VAL	A	223	L	H	HE1	TRP	V	70
R	H	CG1	VAL	A	223	L	H	CE2	PHE	V	66
R	H	CG1	VAL	A	223	L	H	CZ	PHE	V	66
R	H	CG1	VAL	A	223	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	223	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	223	L	H	HZ2	TRP	V	70
R	H	CG1	VAL	A	223	L	H	HE1	TRP	V	70
R	H	CG2	VAL	A	223	L	H	CE2	PHE	V	66
R	H	CG2	VAL	A	223	L	H	HE2	PHE	V	66
R	H	CG2	VAL	A	223	L	H	NE1	TRP	V	70
R	H	CG2	VAL	A	223	L	H	HE1	TRP	V	70
R	H	CD2	LEU	A	230	L	H	HZ3	TRP	V	48
R	H	C	VAL	A	241	L	-	HA	ALA	V	311
R	H	C	VAL	A	241	L	-	HB1	ALA	V	311
R	H	O	VAL	A	241	L	-	HB1	ALA	V	311
R	H	CG1	VAL	A	241	L	-	CB	ALA	V	311
R	H	CG1	VAL	A	241	L	-	H	ALA	V	311
R	H	CG1	VAL	A	241	L	-	HA	ALA	V	311
R	H	CG1	VAL	A	241	L	-	HB1	ALA	V	311
R	H	CG1	VAL	A	241	L	-	HB3	ALA	V	311
R	H	N	ALA	A	242	L	-	HA	ALA	V	311
R	H	CA	ALA	A	242	L	-	HA	ALA	V	311
R	H	CA	ALA	A	242	L	-	HB1	ALA	V	311
R	H	CA	ALA	A	242	L	-	HA	LYS	V	312
R	H	C	ALA	A	242	L	-	HA	LYS	V	312
R	H	CB	ALA	A	242	L	-	HA	ALA	V	311
R	H	CB	ALA	A	242	L	-	CA	LYS	V	312
R	H	CB	ALA	A	242	L	-	C	LYS	V	312
R	H	CB	ALA	A	242	L	-	OXT	LYS	V	312
R	H	CB	ALA	A	242	L	-	HA	LYS	V	312
R	H	O	ALA	A	242	L	-	HA	LYS	V	312
R	H	O	ALA	A	242	L	-	HG2	LYS	V	312
R	H	CA	ALA	A	245	L	-	HB1	ALA	V	311
R	H	CB	ALA	A	245	L	-	CB	ALA	V	311
R	H	CB	ALA	A	245	L	-	HB1	ALA	V	311
R	H	CB	ALA	A	245	L	-	HB2	ALA	V	311
R	H	CB	ALA	A	245	L	-	HB3	ALA	V	311
R	H	CA	ALA	A	246	L	-	HE3	LYS	V	312
R	H	CB	ALA	A	246	L	-	HE3	LYS	V	312
R	H	CD1	ILE	A	249	L	-	CE	LYS	V	312
R	H	CD1	ILE	A	249	L	-	HE2	LYS	V	312
R	H	CD1	ILE	A	249	L	-	HZ1	LYS	V	312
R	H	CE	MET	A	286	L	-	HA2	GLY	V	309
R	H	CE	MET	A	286	L	-	HA3	GLY	V	309
R	H	CB	TYR	A	290	L	-	HB3	PRO	V	306
R	H	CG	TYR	A	290	L	-	HA	PRO	V	306
R	H	CG	TYR	A	290	L	-	HB3	PRO	V	306
R	H	CD1	TYR	A	290	L	-	HA	PRO	V	306
R	H	CD1	TYR	A	290	L	-	H	LYS	V	307
R	H	CD2	TYR	A	290	L	-	HB3	PRO	V	306
R	H	CE1	TYR	A	290	L	-	HA	PRO	V	306
R	H	CE1	TYR	A	290	L	-	N	LYS	V	307
R	H	CE1	TYR	A	290	L	-	O	LYS	V	307
R	H	CE1	TYR	A	290	L	-	H	LYS	V	307
R	H	CE1	TYR	A	290	L	-	HB2	LYS	V	307
R	H	CE2	TYR	A	290	L	-	C	LYS	V	307
R	H	CE2	TYR	A	290	L	-	O	LYS	V	307
R	H	CE2	TYR	A	290	L	-	HB2	LYS	V	307
R	H	OH	TYR	A	290	L	-	N	LYS	V	307
R	H	OH	TYR	A	290	L	-	CA	LYS	V	307
R	H	OH	TYR	A	290	L	-	C	LYS	V	307
R	H	OH	TYR	A	290	L	-	CB	LYS	V	307
R	H	OH	TYR	A	290	L	-	O	LYS	V	307
R	H	OH	TYR	A	290	L	-	H	LYS	V	307
R	H	OH	TYR	A	290	L	-	HB2	LYS	V	307
R	H	OH	TYR	A	290	L	-	HB3	LYS	V	307
R	H	OH	TYR	A	290	L	-	HD2	LYS	V	307
R	H	CZ	TYR	A	290	L	-	N	LYS	V	307
R	H	CZ	TYR	A	290	L	-	CA	LYS	V	307
R	H	CZ	TYR	A	290	L	-	C	LYS	V	307
R	H	CZ	TYR	A	290	L	-	CB	LYS	V	307
R	H	CZ	TYR	A	290	L	-	O	LYS	V	307
R	H	CZ	TYR	A	290	L	-	H	LYS	V	307
R	H	CZ	TYR	A	290	L	-	HB2	LYS	V	307
R	H	C	TRP	A	293	L	H	HD13	LEU	V	42
R	H	O	TRP	A	293	L	H	CD1	LEU	V	42
R	H	O	TRP	A	293	L	H	HD11	LEU	V	42
R	H	O	TRP	A	293	L	H	HD12	LEU	V	42
R	H	O	TRP	A	293	L	H	HD13	LEU	V	42
R	H	CG	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CD1	TRP	A	293	L	H	CB	ALA	V	45
R	H	CD1	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CD1	TRP	A	293	L	H	HB2	ALA	V	45
R	H	CD1	TRP	A	293	L	H	HB3	ALA	V	45
R	H	CD2	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CE2	TRP	A	293	L	H	CA	ALA	V	45
R	H	CE2	TRP	A	293	L	H	C	ALA	V	45
R	H	CE2	TRP	A	293	L	H	CB	ALA	V	45
R	H	CE2	TRP	A	293	L	H	O	ALA	V	45
R	H	CE2	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CE2	TRP	A	293	L	H	HB2	ALA	V	45
R	H	CE2	TRP	A	293	L	H	HB3	ALA	V	45
R	H	CE2	TRP	A	293	L	H	HB3	ALA	V	49
R	H	CE3	TRP	A	293	L	H	HB1	ALA	V	302
R	H	NE1	TRP	A	293	L	H	CA	ALA	V	45
R	H	NE1	TRP	A	293	L	H	C	ALA	V	45
R	H	NE1	TRP	A	293	L	H	CB	ALA	V	45
R	H	NE1	TRP	A	293	L	H	HA	ALA	V	45
R	H	NE1	TRP	A	293	L	H	HB1	ALA	V	45
R	H	NE1	TRP	A	293	L	H	HB2	ALA	V	45
R	H	NE1	TRP	A	293	L	H	HB3	ALA	V	45
R	H	CH2	TRP	A	293	L	H	O	ALA	V	45
R	H	CH2	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CH2	TRP	A	293	L	H	CA	THR	V	46
R	H	CH2	TRP	A	293	L	H	HA	THR	V	46
R	H	CH2	TRP	A	293	L	H	CB	ALA	V	49
R	H	CH2	TRP	A	293	L	H	HB1	ALA	V	49
R	H	CH2	TRP	A	293	L	H	HB2	ALA	V	49
R	H	CH2	TRP	A	293	L	H	HB3	ALA	V	49
R	H	CH2	TRP	A	293	L	H	HB1	ALA	V	302
R	H	CH2	TRP	A	293	L	H	HB2	ALA	V	302
R	H	CZ2	TRP	A	293	L	H	CA	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	C	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	CB	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	O	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	HB1	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	HB3	ALA	V	45
R	H	CZ2	TRP	A	293	L	H	N	THR	V	46
R	H	CZ2	TRP	A	293	L	H	CA	THR	V	46
R	H	CZ2	TRP	A	293	L	H	HA	THR	V	46
R	H	CZ2	TRP	A	293	L	H	CB	ALA	V	49
R	H	CZ2	TRP	A	293	L	H	HB1	ALA	V	49
R	H	CZ2	TRP	A	293	L	H	HB2	ALA	V	49
R	H	CZ2	TRP	A	293	L	H	HB3	ALA	V	49
R	H	CZ3	TRP	A	293	L	H	CB	ALA	V	302
R	H	CZ3	TRP	A	293	L	H	HB1	ALA	V	302
R	H	CZ3	TRP	A	293	L	H	HB2	ALA	V	302
R	H	CZ3	TRP	A	293	L	H	HB3	ALA	V	302
R	-	CA	LEU	A	294	L	H	HD13	LEU	V	42
R	-	C	LEU	A	294	L	H	HD12	LEU	V	42
R	-	C	LEU	A	294	L	H	HD13	LEU	V	42
R	-	CB	LEU	A	294	L	H	HG2	MET	V	303
R	-	O	LEU	A	294	L	H	CD1	LEU	V	42
R	-	O	LEU	A	294	L	H	HD12	LEU	V	42
R	-	O	LEU	A	294	L	H	HD13	LEU	V	42
R	-	O	LEU	A	294	L	H	HD22	LEU	V	42
R	-	O	LEU	A	294	L	H	HD23	LEU	V	42
R	-	CG	LEU	A	294	L	H	CG	MET	V	303
R	-	CG	LEU	A	294	L	H	HA	MET	V	303
R	-	CG	LEU	A	294	L	H	HG2	MET	V	303
R	-	CG	LEU	A	294	L	H	HG3	MET	V	303
R	-	CD1	LEU	A	294	L	H	CA	MET	V	303
R	-	CD1	LEU	A	294	L	H	CG	MET	V	303
R	-	CD1	LEU	A	294	L	H	HA	MET	V	303
R	-	CD1	LEU	A	294	L	H	HG2	MET	V	303
R	-	CD2	LEU	A	294	L	H	C	ALA	V	302
R	-	CD2	LEU	A	294	L	H	CB	ALA	V	302
R	-	CD2	LEU	A	294	L	H	O	ALA	V	302
R	-	CD2	LEU	A	294	L	H	HB1	ALA	V	302
R	-	CD2	LEU	A	294	L	H	HB3	ALA	V	302
R	-	CD2	LEU	A	294	L	H	N	MET	V	303
R	-	CD2	LEU	A	294	L	H	CA	MET	V	303
R	-	CD2	LEU	A	294	L	H	CB	MET	V	303
R	-	CD2	LEU	A	294	L	H	CG	MET	V	303
R	-	CD2	LEU	A	294	L	H	H	MET	V	303
R	-	CD2	LEU	A	294	L	H	HA	MET	V	303
R	-	CD2	LEU	A	294	L	H	HG2	MET	V	303
R	-	CD2	LEU	A	294	L	H	HG3	MET	V	303
R	-	N	GLY	A	295	L	H	HD13	LEU	V	42
R	-	CA	GLY	A	295	L	H	HD13	LEU	V	42
R	-	CA	GLY	A	295	L	H	HD23	LEU	V	42
R	-	NE2	GLN	A	296	L	H	HG21	ILE	V	34
R	-	NE2	GLN	A	296	L	H	HG23	ILE	V	34
R	-	OE1	GLN	A	296	L	H	HG21	ILE	V	34
R	-	OD2	ASP	A	297	L	H	HD21	LEU	V	42
R	-	CA	VAL	A	298	L	H	SD	MET	V	303
R	-	CB	VAL	A	298	L	H	CG	MET	V	303
R	-	CB	VAL	A	298	L	H	SD	MET	V	303
R	-	CB	VAL	A	298	L	H	HG2	MET	V	303
R	-	CG1	VAL	A	298	L	H	CB	MET	V	303
R	-	CG1	VAL	A	298	L	H	CG	MET	V	303
R	-	CG1	VAL	A	298	L	H	SD	MET	V	303
R	-	CG1	VAL	A	298	L	H	HB2	MET	V	303
R	-	CG1	VAL	A	298	L	H	HG2	MET	V	303
R	-	CG1	VAL	A	298	L	H	HG3	MET	V	303
R	-	CG2	VAL	A	298	L	H	CG	MET	V	303
R	-	CG2	VAL	A	298	L	H	SD	MET	V	303
R	-	CG2	VAL	A	298	L	H	CE	MET	V	303
R	-	CG2	VAL	A	298	L	H	HG2	MET	V	303
R	-	CG2	VAL	A	298	L	H	HG3	MET	V	303
R	-	CG2	VAL	A	298	L	H	HE1	MET	V	303
R	-	CG2	VAL	A	298	L	H	HE3	MET	V	303

- 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