IID

Q8NG83_Q8NH56.1 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	S	GLU	A	100	L	H	VAL	V	46
R	S	GLU	A	100	L	H	LEU	V	68
R	S	GLU	A	100	L	H	LEU	V	71
R	S	ILE	A	101	L	H	LEU	V	68
R	S	ASN	A	102	L	H	THR	V	145
R	S	ASN	A	102	L	H	TRP	V	149
R	S	ASN	A	102	L	H	GLN	V	65
R	S	ASN	A	102	L	H	LEU	V	68
R	H	PHE	A	103	L	H	GLN	V	65
R	H	ASN	A	104	L	H	GLY	V	142
R	H	ASN	A	104	L	H	LEU	V	143
R	H	ASN	A	104	L	H	THR	V	145
R	H	ASN	A	104	L	H	ALA	V	146
R	H	ASN	A	104	L	H	TRP	V	149
R	H	ALA	A	105	L	H	ALA	V	146
R	H	ALA	A	105	L	H	TRP	V	149
R	H	ALA	A	108	L	H	ILE	V	150
R	H	PHE	A	112	L	H	ILE	V	150
R	H	PHE	A	112	L	H	THR	V	154
R	-	VAL	A	15	L	-	HIS	V	56
R	-	PRO	A	17	L	H	TYR	V	50
R	H	PHE	A	170	L	H	LEU	V	143
R	H	LYS	A	173	L	H	LYS	V	139
R	H	LYS	A	173	L	H	GLY	V	142
R	H	LYS	A	173	L	H	LEU	V	143
R	H	LYS	A	173	L	H	ALA	V	146
R	-	ARG	A	174	L	H	LYS	V	139
R	-	PRO	A	18	L	H	TYR	V	50
R	-	PRO	A	18	L	H	SER	V	64
R	-	PRO	A	18	L	H	GLN	V	65
R	-	ASN	A	181	L	H	TYR	V	50
R	S	SER	A	19	L	H	VAL	V	46
R	S	SER	A	19	L	H	LEU	V	68
R	H	PHE	A	316	L	-	SER	V	167
R	H	GLN	A	318	L	-	MET	V	1
R	H	CYS	A	40	L	-	SER	V	93
R	H	CYS	A	40	L	H	ALA	V	95
R	H	TYR	A	43	L	H	ALA	V	95
R	H	TYR	A	43	L	H	ALA	V	98
R	H	TYR	A	43	L	H	THR	V	99
R	H	ILE	A	44	L	-	SER	V	10
R	H	ILE	A	44	L	-	SER	V	93
R	H	ILE	A	44	L	H	MET	V	94
R	H	ILE	A	44	L	H	ALA	V	95
R	H	LEU	A	47	L	H	MET	V	94
R	H	LEU	A	47	L	H	ALA	V	95
R	H	LEU	A	47	L	H	ALA	V	98
R	H	VAL	A	48	L	H	MET	V	94
R	H	LEU	A	51	L	H	VAL	V	161
R	H	LEU	A	51	L	H	PHE	V	164
R	H	LEU	A	51	L	H	SER	V	165
R	H	LEU	A	51	L	H	MET	V	94
R	H	TYR	A	55	L	H	SER	V	165
R	H	TYR	A	55	L	-	PHE	V	166
R	H	TYR	A	55	L	-	SER	V	167
R	H	TYR	A	55	L	-	SER	V	190
R	H	TYR	A	58	L	H	ILE	V	194
R	H	TYR	A	59	L	-	SER	V	190
R	H	LEU	A	77	L	H	VAL	V	161
R	H	LEU	A	80	L	H	VAL	V	161
R	H	LEU	A	81	L	H	ILE	V	157
R	H	THR	A	84	L	H	PHE	V	102
R	H	THR	A	84	L	H	ILE	V	157
R	H	THR	A	84	L	H	VAL	V	160
R	H	THR	A	85	L	H	ILE	V	157
R	H	PRO	A	88	L	H	PHE	V	102
R	H	PRO	A	88	L	H	PHE	V	103
R	H	PRO	A	88	L	H	THR	V	99
R	H	ASN	A	89	L	H	PHE	V	103
R	H	CYS	A	92	L	H	PHE	V	103
R	H	CYS	A	92	L	H	THR	V	99
R	H	PHE	A	96	L	H	PRO	V	79
R	-	LEU	A	98	L	H	CYS	V	75

- 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

Q8NG83_Q8NH56.1 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	-	CG1	VAL	A	15	L	-	HE1	HIS	V	56
R	-	N	PRO	A	17	L	H	HE2	TYR	V	50
R	-	CA	PRO	A	17	L	H	CE2	TYR	V	50
R	-	CA	PRO	A	17	L	H	HD2	TYR	V	50
R	-	CA	PRO	A	17	L	H	HE2	TYR	V	50
R	-	C	PRO	A	17	L	H	HD2	TYR	V	50
R	-	C	PRO	A	17	L	H	HE2	TYR	V	50
R	-	CB	PRO	A	17	L	H	CE2	TYR	V	50
R	-	CB	PRO	A	17	L	H	HE2	TYR	V	50
R	-	N	PRO	A	18	L	H	CD2	TYR	V	50
R	-	N	PRO	A	18	L	H	HD2	TYR	V	50
R	-	N	PRO	A	18	L	H	HE2	TYR	V	50
R	-	CA	PRO	A	18	L	H	HD2	TYR	V	50
R	-	CA	PRO	A	18	L	H	HG	SER	V	64
R	-	CA	PRO	A	18	L	H	HE21	GLN	V	65
R	-	C	PRO	A	18	L	H	NE2	GLN	V	65
R	-	C	PRO	A	18	L	H	HE21	GLN	V	65
R	-	C	PRO	A	18	L	H	HE22	GLN	V	65
R	-	CB	PRO	A	18	L	H	HB3	TYR	V	50
R	-	CB	PRO	A	18	L	H	HD2	TYR	V	50
R	-	CB	PRO	A	18	L	H	OG	SER	V	64
R	-	CB	PRO	A	18	L	H	HG	SER	V	64
R	-	O	PRO	A	18	L	H	NE2	GLN	V	65
R	-	O	PRO	A	18	L	H	HE21	GLN	V	65
R	-	O	PRO	A	18	L	H	HE22	GLN	V	65
R	-	CG	PRO	A	18	L	H	CA	TYR	V	50
R	-	CG	PRO	A	18	L	H	CB	TYR	V	50
R	-	CG	PRO	A	18	L	H	CG	TYR	V	50
R	-	CG	PRO	A	18	L	H	CD2	TYR	V	50
R	-	CG	PRO	A	18	L	H	CE2	TYR	V	50
R	-	CG	PRO	A	18	L	H	HA	TYR	V	50
R	-	CG	PRO	A	18	L	H	HB3	TYR	V	50
R	-	CG	PRO	A	18	L	H	HD2	TYR	V	50
R	-	CG	PRO	A	18	L	H	HE2	TYR	V	50
R	-	CG	PRO	A	18	L	H	HG	SER	V	64
R	-	CD	PRO	A	18	L	H	CG	TYR	V	50
R	-	CD	PRO	A	18	L	H	CD2	TYR	V	50
R	-	CD	PRO	A	18	L	H	CE2	TYR	V	50
R	-	CD	PRO	A	18	L	H	HA	TYR	V	50
R	-	CD	PRO	A	18	L	H	HB3	TYR	V	50
R	-	CD	PRO	A	18	L	H	HD2	TYR	V	50
R	-	CD	PRO	A	18	L	H	HE2	TYR	V	50
R	S	CB	SER	A	19	L	H	HD23	LEU	V	68
R	S	OG	SER	A	19	L	H	HG12	VAL	V	46
R	S	OG	SER	A	19	L	H	HG13	VAL	V	46
R	H	SG	CYS	A	40	L	-	HG	SER	V	93
R	H	SG	CYS	A	40	L	H	HB3	ALA	V	95
R	H	C	TYR	A	43	L	H	HB2	ALA	V	95
R	H	CG	TYR	A	43	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	43	L	H	CA	ALA	V	95
R	H	CD1	TYR	A	43	L	H	CB	ALA	V	95
R	H	CD1	TYR	A	43	L	H	HA	ALA	V	95
R	H	CD1	TYR	A	43	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	43	L	H	HB2	ALA	V	95
R	H	CD1	TYR	A	43	L	H	HB3	ALA	V	95
R	H	CE1	TYR	A	43	L	H	CA	ALA	V	95
R	H	CE1	TYR	A	43	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	43	L	H	O	ALA	V	95
R	H	CE1	TYR	A	43	L	H	HA	ALA	V	95
R	H	CE1	TYR	A	43	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	43	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	43	L	H	HB3	ALA	V	98
R	H	CE1	TYR	A	43	L	H	HG1	THR	V	99
R	H	OH	TYR	A	43	L	H	HB1	ALA	V	98
R	H	OH	TYR	A	43	L	H	HB3	ALA	V	98
R	H	N	ILE	A	44	L	H	HB2	ALA	V	95
R	H	CA	ILE	A	44	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	44	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	44	L	H	HB3	MET	V	94
R	H	CG1	ILE	A	44	L	H	N	ALA	V	95
R	H	CG1	ILE	A	44	L	H	CB	ALA	V	95
R	H	CG1	ILE	A	44	L	H	H	ALA	V	95
R	H	CG1	ILE	A	44	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	44	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	44	L	-	HG	SER	V	10
R	H	CG2	ILE	A	44	L	H	HB3	MET	V	94
R	H	CD1	ILE	A	44	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	44	L	-	HG	SER	V	93
R	H	CD1	ILE	A	44	L	H	H	ALA	V	95
R	H	CD1	ILE	A	44	L	H	HB2	ALA	V	95
R	H	CD1	ILE	A	44	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	47	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	47	L	H	HG2	MET	V	94
R	H	CD2	LEU	A	47	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	47	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	47	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	47	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	47	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	47	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	48	L	H	SD	MET	V	94
R	H	CG2	VAL	A	48	L	H	HE1	MET	V	94
R	H	CA	LEU	A	51	L	H	HA	SER	V	165
R	H	C	LEU	A	51	L	H	HA	SER	V	165
R	H	CB	LEU	A	51	L	H	C	PHE	V	164
R	H	CB	LEU	A	51	L	H	O	PHE	V	164
R	H	CB	LEU	A	51	L	H	HB3	PHE	V	164
R	H	CB	LEU	A	51	L	H	HA	SER	V	165
R	H	O	LEU	A	51	L	H	HA	SER	V	165
R	H	CG	LEU	A	51	L	H	C	PHE	V	164
R	H	CG	LEU	A	51	L	H	CB	PHE	V	164
R	H	CG	LEU	A	51	L	H	O	PHE	V	164
R	H	CG	LEU	A	51	L	H	HB2	PHE	V	164
R	H	CG	LEU	A	51	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	51	L	H	HE3	MET	V	94
R	H	CD1	LEU	A	51	L	H	CA	PHE	V	164
R	H	CD1	LEU	A	51	L	H	C	PHE	V	164
R	H	CD1	LEU	A	51	L	H	CB	PHE	V	164
R	H	CD1	LEU	A	51	L	H	O	PHE	V	164
R	H	CD1	LEU	A	51	L	H	CG	PHE	V	164
R	H	CD1	LEU	A	51	L	H	CD1	PHE	V	164
R	H	CD1	LEU	A	51	L	H	HA	PHE	V	164
R	H	CD1	LEU	A	51	L	H	HB2	PHE	V	164
R	H	CD1	LEU	A	51	L	H	HB3	PHE	V	164
R	H	CD1	LEU	A	51	L	H	HD1	PHE	V	164
R	H	CD2	LEU	A	51	L	H	CA	VAL	V	161
R	H	CD2	LEU	A	51	L	H	O	VAL	V	161
R	H	CD2	LEU	A	51	L	H	HA	VAL	V	161
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	51	L	H	C	PHE	V	164
R	H	CD2	LEU	A	51	L	H	CB	PHE	V	164
R	H	CD2	LEU	A	51	L	H	O	PHE	V	164
R	H	CD2	LEU	A	51	L	H	HB2	PHE	V	164
R	H	CD2	LEU	A	51	L	H	HB3	PHE	V	164
R	H	CD2	LEU	A	51	L	H	N	SER	V	165
R	H	CD2	LEU	A	51	L	H	OG	SER	V	165
R	H	CD2	LEU	A	51	L	H	H	SER	V	165
R	H	CD2	LEU	A	51	L	H	HA	SER	V	165
R	H	CD2	LEU	A	51	L	H	HG	SER	V	165
R	H	CB	TYR	A	55	L	H	O	SER	V	165
R	H	CG	TYR	A	55	L	H	O	SER	V	165
R	H	CD2	TYR	A	55	L	H	O	SER	V	165
R	H	CD2	TYR	A	55	L	-	HA	PHE	V	166
R	H	CE1	TYR	A	55	L	-	HG	SER	V	167
R	H	CE2	TYR	A	55	L	H	O	SER	V	165
R	H	CE2	TYR	A	55	L	-	HA	PHE	V	166
R	H	CE2	TYR	A	55	L	-	H	SER	V	167
R	H	CE2	TYR	A	55	L	-	HG	SER	V	190
R	H	OH	TYR	A	55	L	-	HG	SER	V	167
R	H	OH	TYR	A	55	L	-	HG	SER	V	190
R	H	CZ	TYR	A	55	L	-	OG	SER	V	167
R	H	CZ	TYR	A	55	L	-	HG	SER	V	167
R	H	OH	TYR	A	58	L	H	HD12	ILE	V	194
R	H	OH	TYR	A	58	L	H	HD13	ILE	V	194
R	H	OH	TYR	A	59	L	-	HB3	SER	V	190
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	161
R	H	CB	LEU	A	80	L	H	CG2	VAL	V	161
R	H	CB	LEU	A	80	L	H	HG22	VAL	V	161
R	H	CB	LEU	A	80	L	H	HG23	VAL	V	161
R	H	CG	LEU	A	80	L	H	HG23	VAL	V	161
R	H	CD1	LEU	A	80	L	H	CG1	VAL	V	161
R	H	CD1	LEU	A	80	L	H	HG12	VAL	V	161
R	H	CD1	LEU	A	80	L	H	HG23	VAL	V	161
R	H	CD2	LEU	A	80	L	H	HG23	VAL	V	161
R	H	CA	LEU	A	81	L	H	HG22	ILE	V	157
R	H	CA	LEU	A	81	L	H	HG23	ILE	V	157
R	H	CA	LEU	A	81	L	H	HD13	ILE	V	157
R	H	CB	LEU	A	81	L	H	HG22	ILE	V	157
R	H	CB	LEU	A	81	L	H	HD13	ILE	V	157
R	H	O	LEU	A	81	L	H	HD11	ILE	V	157
R	H	O	LEU	A	81	L	H	HD13	ILE	V	157
R	H	CG	LEU	A	81	L	H	CG2	ILE	V	157
R	H	CG	LEU	A	81	L	H	HG21	ILE	V	157
R	H	CG	LEU	A	81	L	H	HG22	ILE	V	157
R	H	CG	LEU	A	81	L	H	HG23	ILE	V	157
R	H	CG	LEU	A	81	L	H	HD13	ILE	V	157
R	H	CD1	LEU	A	81	L	H	HG22	ILE	V	157
R	H	CD2	LEU	A	81	L	H	CB	ILE	V	157
R	H	CD2	LEU	A	81	L	H	CG1	ILE	V	157
R	H	CD2	LEU	A	81	L	H	CG2	ILE	V	157
R	H	CD2	LEU	A	81	L	H	CD1	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HB	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HG12	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HG21	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HG22	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HG23	ILE	V	157
R	H	CD2	LEU	A	81	L	H	HD13	ILE	V	157
R	H	CB	THR	A	84	L	H	HG12	ILE	V	157
R	H	O	THR	A	84	L	H	CE1	PHE	V	102
R	H	CG2	THR	A	84	L	H	CG	PHE	V	102
R	H	CG2	THR	A	84	L	H	CD2	PHE	V	102
R	H	CG2	THR	A	84	L	H	HB2	PHE	V	102
R	H	CG2	THR	A	84	L	H	HD2	PHE	V	102
R	H	CG2	THR	A	84	L	H	HA	ILE	V	157
R	H	CG2	THR	A	84	L	H	HG12	ILE	V	157
R	H	CG2	THR	A	84	L	H	HG13	VAL	V	160
R	H	OG1	THR	A	85	L	H	CD1	ILE	V	157
R	H	OG1	THR	A	85	L	H	HD11	ILE	V	157
R	H	OG1	THR	A	85	L	H	HD13	ILE	V	157
R	H	CA	PRO	A	88	L	H	HG21	THR	V	99
R	H	CA	PRO	A	88	L	H	HG22	THR	V	99
R	H	CA	PRO	A	88	L	H	HE2	PHE	V	103
R	H	C	PRO	A	88	L	H	HG22	THR	V	99
R	H	C	PRO	A	88	L	H	CE2	PHE	V	103
R	H	C	PRO	A	88	L	H	CZ	PHE	V	103
R	H	C	PRO	A	88	L	H	HE2	PHE	V	103
R	H	C	PRO	A	88	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	88	L	H	CG2	THR	V	99
R	H	CB	PRO	A	88	L	H	HA	THR	V	99
R	H	CB	PRO	A	88	L	H	HG21	THR	V	99
R	H	CB	PRO	A	88	L	H	HG22	THR	V	99
R	H	CB	PRO	A	88	L	H	HD1	PHE	V	102
R	H	CB	PRO	A	88	L	H	CE2	PHE	V	103
R	H	CB	PRO	A	88	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	88	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	88	L	H	HZ	PHE	V	103
R	H	O	PRO	A	88	L	H	HG21	THR	V	99
R	H	O	PRO	A	88	L	H	HG22	THR	V	99
R	H	O	PRO	A	88	L	H	CE2	PHE	V	103
R	H	O	PRO	A	88	L	H	HE2	PHE	V	103
R	H	O	PRO	A	88	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	88	L	H	HA	THR	V	99
R	H	CG	PRO	A	88	L	H	HG22	THR	V	99
R	H	N	ASN	A	89	L	H	CZ	PHE	V	103
R	H	N	ASN	A	89	L	H	HE2	PHE	V	103
R	H	N	ASN	A	89	L	H	HZ	PHE	V	103
R	H	CA	ASN	A	89	L	H	HZ	PHE	V	103
R	H	CB	ASN	A	89	L	H	HZ	PHE	V	103
R	H	CG	ASN	A	89	L	H	CZ	PHE	V	103
R	H	CG	ASN	A	89	L	H	HE1	PHE	V	103
R	H	CG	ASN	A	89	L	H	HZ	PHE	V	103
R	H	ND2	ASN	A	89	L	H	HE1	PHE	V	103
R	H	ND2	ASN	A	89	L	H	HZ	PHE	V	103
R	H	OD1	ASN	A	89	L	H	CE1	PHE	V	103
R	H	OD1	ASN	A	89	L	H	CZ	PHE	V	103
R	H	OD1	ASN	A	89	L	H	HE1	PHE	V	103
R	H	OD1	ASN	A	89	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	92	L	H	HG21	THR	V	99
R	H	SG	CYS	A	92	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	92	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	96	L	H	HB3	PRO	V	79
R	-	CG	LEU	A	98	L	H	HB3	CYS	V	75
R	-	CD1	LEU	A	98	L	H	CB	CYS	V	75
R	-	CD1	LEU	A	98	L	H	HB2	CYS	V	75
R	-	CD1	LEU	A	98	L	H	HB3	CYS	V	75
R	-	CD2	LEU	A	98	L	H	CB	CYS	V	75
R	-	CD2	LEU	A	98	L	H	SG	CYS	V	75
R	-	CD2	LEU	A	98	L	H	HB2	CYS	V	75
R	-	CD2	LEU	A	98	L	H	HB3	CYS	V	75
R	S	CA	GLU	A	100	L	H	HD13	LEU	V	68
R	S	C	GLU	A	100	L	H	HD13	LEU	V	68
R	S	C	GLU	A	100	L	H	HD22	LEU	V	68
R	S	CB	GLU	A	100	L	H	CD1	LEU	V	68
R	S	CB	GLU	A	100	L	H	HD12	LEU	V	68
R	S	CB	GLU	A	100	L	H	HD13	LEU	V	68
R	S	O	GLU	A	100	L	H	HD13	LEU	V	68
R	S	O	GLU	A	100	L	H	HD22	LEU	V	68
R	S	CG	GLU	A	100	L	H	CD1	LEU	V	68
R	S	CG	GLU	A	100	L	H	HD11	LEU	V	68
R	S	CG	GLU	A	100	L	H	HD12	LEU	V	68
R	S	CG	GLU	A	100	L	H	HD13	LEU	V	68
R	S	CD	GLU	A	100	L	H	CG1	VAL	V	46
R	S	CD	GLU	A	100	L	H	HG12	VAL	V	46
R	S	CD	GLU	A	100	L	H	CD1	LEU	V	68
R	S	CD	GLU	A	100	L	H	HD11	LEU	V	68
R	S	CD	GLU	A	100	L	H	HD12	LEU	V	68
R	S	CD	GLU	A	100	L	H	HD13	LEU	V	68
R	S	OE1	GLU	A	100	L	H	CG1	VAL	V	46
R	S	OE1	GLU	A	100	L	H	HG11	VAL	V	46
R	S	OE1	GLU	A	100	L	H	HG12	VAL	V	46
R	S	OE1	GLU	A	100	L	H	HG13	VAL	V	46
R	S	OE1	GLU	A	100	L	H	HG23	VAL	V	46
R	S	OE1	GLU	A	100	L	H	CD1	LEU	V	68
R	S	OE1	GLU	A	100	L	H	HD12	LEU	V	68
R	S	OE1	GLU	A	100	L	H	HD13	LEU	V	68
R	S	OE1	GLU	A	100	L	H	HD23	LEU	V	68
R	S	OE2	GLU	A	100	L	H	CG1	VAL	V	46
R	S	OE2	GLU	A	100	L	H	HG12	VAL	V	46
R	S	OE2	GLU	A	100	L	H	CD1	LEU	V	68
R	S	OE2	GLU	A	100	L	H	HD11	LEU	V	68
R	S	OE2	GLU	A	100	L	H	HD12	LEU	V	68
R	S	OE2	GLU	A	100	L	H	HD13	LEU	V	68
R	S	OE2	GLU	A	100	L	H	HD21	LEU	V	71
R	S	N	ILE	A	101	L	H	HD13	LEU	V	68
R	S	N	ILE	A	101	L	H	HD22	LEU	V	68
R	S	CA	ILE	A	101	L	H	HD22	LEU	V	68
R	S	C	ILE	A	101	L	H	CD2	LEU	V	68
R	S	C	ILE	A	101	L	H	HD21	LEU	V	68
R	S	C	ILE	A	101	L	H	HD22	LEU	V	68
R	S	C	ILE	A	101	L	H	HD23	LEU	V	68
R	S	O	ILE	A	101	L	H	HD22	LEU	V	68
R	S	N	ASN	A	102	L	H	CD2	LEU	V	68
R	S	N	ASN	A	102	L	H	HD21	LEU	V	68
R	S	N	ASN	A	102	L	H	HD22	LEU	V	68
R	S	N	ASN	A	102	L	H	HD23	LEU	V	68
R	S	CA	ASN	A	102	L	H	NE2	GLN	V	65
R	S	CA	ASN	A	102	L	H	OE1	GLN	V	65
R	S	CA	ASN	A	102	L	H	HE22	GLN	V	65
R	S	CA	ASN	A	102	L	H	CD2	LEU	V	68
R	S	CA	ASN	A	102	L	H	HD21	LEU	V	68
R	S	CA	ASN	A	102	L	H	HD22	LEU	V	68
R	S	CA	ASN	A	102	L	H	HD23	LEU	V	68
R	S	C	ASN	A	102	L	H	HE22	GLN	V	65
R	S	CB	ASN	A	102	L	H	CD	GLN	V	65
R	S	CB	ASN	A	102	L	H	NE2	GLN	V	65
R	S	CB	ASN	A	102	L	H	OE1	GLN	V	65
R	S	CB	ASN	A	102	L	H	HE22	GLN	V	65
R	S	CB	ASN	A	102	L	H	CD2	LEU	V	68
R	S	CB	ASN	A	102	L	H	HD21	LEU	V	68
R	S	CB	ASN	A	102	L	H	HD22	LEU	V	68
R	S	CB	ASN	A	102	L	H	HD23	LEU	V	68
R	S	CB	ASN	A	102	L	H	CE2	TRP	V	149
R	S	CB	ASN	A	102	L	H	NE1	TRP	V	149
R	S	CB	ASN	A	102	L	H	CZ2	TRP	V	149
R	S	CB	ASN	A	102	L	H	HZ2	TRP	V	149
R	S	CB	ASN	A	102	L	H	HE1	TRP	V	149
R	S	CG	ASN	A	102	L	H	CG	GLN	V	65
R	S	CG	ASN	A	102	L	H	CD	GLN	V	65
R	S	CG	ASN	A	102	L	H	NE2	GLN	V	65
R	S	CG	ASN	A	102	L	H	OE1	GLN	V	65
R	S	CG	ASN	A	102	L	H	HA	GLN	V	65
R	S	CG	ASN	A	102	L	H	HB3	GLN	V	65
R	S	CG	ASN	A	102	L	H	HG2	GLN	V	65
R	S	CG	ASN	A	102	L	H	HG3	GLN	V	65
R	S	CG	ASN	A	102	L	H	HE21	GLN	V	65
R	S	CG	ASN	A	102	L	H	HE22	GLN	V	65
R	S	CG	ASN	A	102	L	H	HD21	LEU	V	68
R	S	CG	ASN	A	102	L	H	HG23	THR	V	145
R	S	CG	ASN	A	102	L	H	NE1	TRP	V	149
R	S	CG	ASN	A	102	L	H	HZ2	TRP	V	149
R	S	CG	ASN	A	102	L	H	HE1	TRP	V	149
R	S	ND2	ASN	A	102	L	H	CA	GLN	V	65
R	S	ND2	ASN	A	102	L	H	CB	GLN	V	65
R	S	ND2	ASN	A	102	L	H	CG	GLN	V	65
R	S	ND2	ASN	A	102	L	H	CD	GLN	V	65
R	S	ND2	ASN	A	102	L	H	NE2	GLN	V	65
R	S	ND2	ASN	A	102	L	H	OE1	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HA	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HB3	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HG2	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HG3	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HE21	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HE22	GLN	V	65
R	S	ND2	ASN	A	102	L	H	HD21	LEU	V	68
R	S	ND2	ASN	A	102	L	H	HD23	LEU	V	68
R	S	ND2	ASN	A	102	L	H	HG23	THR	V	145
R	S	ND2	ASN	A	102	L	H	HE1	TRP	V	149
R	S	OD1	ASN	A	102	L	H	CG	GLN	V	65
R	S	OD1	ASN	A	102	L	H	CD	GLN	V	65
R	S	OD1	ASN	A	102	L	H	NE2	GLN	V	65
R	S	OD1	ASN	A	102	L	H	OE1	GLN	V	65
R	S	OD1	ASN	A	102	L	H	HG3	GLN	V	65
R	S	OD1	ASN	A	102	L	H	HE21	GLN	V	65
R	S	OD1	ASN	A	102	L	H	HE22	GLN	V	65
R	S	OD1	ASN	A	102	L	H	CG2	THR	V	145
R	S	OD1	ASN	A	102	L	H	HG21	THR	V	145
R	S	OD1	ASN	A	102	L	H	HG22	THR	V	145
R	S	OD1	ASN	A	102	L	H	HG23	THR	V	145
R	S	OD1	ASN	A	102	L	H	NE1	TRP	V	149
R	S	OD1	ASN	A	102	L	H	HD1	TRP	V	149
R	S	OD1	ASN	A	102	L	H	HE1	TRP	V	149
R	H	N	PHE	A	103	L	H	NE2	GLN	V	65
R	H	N	PHE	A	103	L	H	HE22	GLN	V	65
R	H	CA	ASN	A	104	L	H	CB	ALA	V	146
R	H	CA	ASN	A	104	L	H	HA	ALA	V	146
R	H	CA	ASN	A	104	L	H	HB3	ALA	V	146
R	H	C	ASN	A	104	L	H	HA	ALA	V	146
R	H	C	ASN	A	104	L	H	HB3	ALA	V	146
R	H	CB	ASN	A	104	L	H	O	GLY	V	142
R	H	CB	ASN	A	104	L	H	C	THR	V	145
R	H	CB	ASN	A	104	L	H	CB	THR	V	145
R	H	CB	ASN	A	104	L	H	CG2	THR	V	145
R	H	CB	ASN	A	104	L	H	HB	THR	V	145
R	H	CB	ASN	A	104	L	H	HG21	THR	V	145
R	H	CB	ASN	A	104	L	H	HG23	THR	V	145
R	H	CB	ASN	A	104	L	H	N	ALA	V	146
R	H	CB	ASN	A	104	L	H	CA	ALA	V	146
R	H	CB	ASN	A	104	L	H	CB	ALA	V	146
R	H	CB	ASN	A	104	L	H	H	ALA	V	146
R	H	CB	ASN	A	104	L	H	HA	ALA	V	146
R	H	CB	ASN	A	104	L	H	HB1	ALA	V	146
R	H	CB	ASN	A	104	L	H	HB3	ALA	V	146
R	H	CB	ASN	A	104	L	H	HD1	TRP	V	149
R	H	O	ASN	A	104	L	H	CA	ALA	V	146
R	H	O	ASN	A	104	L	H	CB	ALA	V	146
R	H	O	ASN	A	104	L	H	HA	ALA	V	146
R	H	O	ASN	A	104	L	H	HB1	ALA	V	146
R	H	O	ASN	A	104	L	H	HB3	ALA	V	146
R	H	CG	ASN	A	104	L	H	CA	GLY	V	142
R	H	CG	ASN	A	104	L	H	C	GLY	V	142
R	H	CG	ASN	A	104	L	H	O	GLY	V	142
R	H	CG	ASN	A	104	L	H	HA2	GLY	V	142
R	H	CG	ASN	A	104	L	H	HA3	GLY	V	142
R	H	CG	ASN	A	104	L	H	C	THR	V	145
R	H	CG	ASN	A	104	L	H	CB	THR	V	145
R	H	CG	ASN	A	104	L	H	CG2	THR	V	145
R	H	CG	ASN	A	104	L	H	HB	THR	V	145
R	H	CG	ASN	A	104	L	H	HG21	THR	V	145
R	H	CG	ASN	A	104	L	H	HG23	THR	V	145
R	H	CG	ASN	A	104	L	H	N	ALA	V	146
R	H	CG	ASN	A	104	L	H	CA	ALA	V	146
R	H	CG	ASN	A	104	L	H	CB	ALA	V	146
R	H	CG	ASN	A	104	L	H	H	ALA	V	146
R	H	CG	ASN	A	104	L	H	HA	ALA	V	146
R	H	CG	ASN	A	104	L	H	HB3	ALA	V	146
R	H	ND2	ASN	A	104	L	H	CA	GLY	V	142
R	H	ND2	ASN	A	104	L	H	C	GLY	V	142
R	H	ND2	ASN	A	104	L	H	O	GLY	V	142
R	H	ND2	ASN	A	104	L	H	HA2	GLY	V	142
R	H	ND2	ASN	A	104	L	H	HA3	GLY	V	142
R	H	ND2	ASN	A	104	L	H	CA	THR	V	145
R	H	ND2	ASN	A	104	L	H	C	THR	V	145
R	H	ND2	ASN	A	104	L	H	CB	THR	V	145
R	H	ND2	ASN	A	104	L	H	CG2	THR	V	145
R	H	ND2	ASN	A	104	L	H	OG1	THR	V	145
R	H	ND2	ASN	A	104	L	H	H	THR	V	145
R	H	ND2	ASN	A	104	L	H	HB	THR	V	145
R	H	ND2	ASN	A	104	L	H	HG1	THR	V	145
R	H	ND2	ASN	A	104	L	H	HG21	THR	V	145
R	H	ND2	ASN	A	104	L	H	HG22	THR	V	145
R	H	ND2	ASN	A	104	L	H	HG23	THR	V	145
R	H	ND2	ASN	A	104	L	H	N	ALA	V	146
R	H	ND2	ASN	A	104	L	H	H	ALA	V	146
R	H	ND2	ASN	A	104	L	H	HB3	ALA	V	146
R	H	OD1	ASN	A	104	L	H	CA	GLY	V	142
R	H	OD1	ASN	A	104	L	H	C	GLY	V	142
R	H	OD1	ASN	A	104	L	H	O	GLY	V	142
R	H	OD1	ASN	A	104	L	H	HA2	GLY	V	142
R	H	OD1	ASN	A	104	L	H	HA3	GLY	V	142
R	H	OD1	ASN	A	104	L	H	N	LEU	V	143
R	H	OD1	ASN	A	104	L	H	HA	LEU	V	143
R	H	OD1	ASN	A	104	L	H	HB	THR	V	145
R	H	OD1	ASN	A	104	L	H	N	ALA	V	146
R	H	OD1	ASN	A	104	L	H	CA	ALA	V	146
R	H	OD1	ASN	A	104	L	H	CB	ALA	V	146
R	H	OD1	ASN	A	104	L	H	H	ALA	V	146
R	H	OD1	ASN	A	104	L	H	HB2	ALA	V	146
R	H	OD1	ASN	A	104	L	H	HB3	ALA	V	146
R	H	N	ALA	A	105	L	H	HA	ALA	V	146
R	H	N	ALA	A	105	L	H	CG	TRP	V	149
R	H	N	ALA	A	105	L	H	CD1	TRP	V	149
R	H	N	ALA	A	105	L	H	HD1	TRP	V	149
R	H	CA	ALA	A	105	L	H	CG	TRP	V	149
R	H	CA	ALA	A	105	L	H	HB2	TRP	V	149
R	H	CB	ALA	A	105	L	H	CG	TRP	V	149
R	H	CB	ALA	A	105	L	H	CD1	TRP	V	149
R	H	CB	ALA	A	105	L	H	CD2	TRP	V	149
R	H	CB	ALA	A	105	L	H	CE2	TRP	V	149
R	H	CB	ALA	A	105	L	H	CE3	TRP	V	149
R	H	CB	ALA	A	105	L	H	NE1	TRP	V	149
R	H	CB	ALA	A	105	L	H	CH2	TRP	V	149
R	H	CB	ALA	A	105	L	H	CZ2	TRP	V	149
R	H	CB	ALA	A	105	L	H	CZ3	TRP	V	149
R	H	CB	ALA	A	105	L	H	HB2	TRP	V	149
R	H	N	ALA	A	108	L	H	HD11	ILE	V	150
R	H	CA	ALA	A	108	L	H	CG1	ILE	V	150
R	H	CA	ALA	A	108	L	H	HG12	ILE	V	150
R	H	CA	ALA	A	108	L	H	HG13	ILE	V	150
R	H	CA	ALA	A	108	L	H	HD11	ILE	V	150
R	H	CB	ALA	A	108	L	H	CG1	ILE	V	150
R	H	CB	ALA	A	108	L	H	CD1	ILE	V	150
R	H	CB	ALA	A	108	L	H	HG12	ILE	V	150
R	H	CB	ALA	A	108	L	H	HG13	ILE	V	150
R	H	CB	ALA	A	108	L	H	HD11	ILE	V	150
R	H	CD2	PHE	A	112	L	H	HG12	ILE	V	150
R	H	CD2	PHE	A	112	L	H	HG22	ILE	V	150
R	H	CE1	PHE	A	112	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	112	L	H	CB	ILE	V	150
R	H	CE2	PHE	A	112	L	H	CG1	ILE	V	150
R	H	CE2	PHE	A	112	L	H	CG2	ILE	V	150
R	H	CE2	PHE	A	112	L	H	HA	ILE	V	150
R	H	CE2	PHE	A	112	L	H	HG12	ILE	V	150
R	H	CE2	PHE	A	112	L	H	HG22	ILE	V	150
R	H	CE2	PHE	A	112	L	H	HG23	ILE	V	150
R	H	CZ	PHE	A	112	L	H	CG2	ILE	V	150
R	H	CZ	PHE	A	112	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	112	L	H	HG21	ILE	V	150
R	H	CZ	PHE	A	112	L	H	HG22	ILE	V	150
R	H	CZ	PHE	A	112	L	H	HG23	ILE	V	150
R	H	CZ	PHE	A	112	L	H	OG1	THR	V	154
R	H	CZ	PHE	A	112	L	H	HG1	THR	V	154
R	H	CD1	PHE	A	170	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	170	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	170	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	170	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	170	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	170	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	170	L	H	HD13	LEU	V	143
R	H	O	LYS	A	173	L	H	HE2	LYS	V	139
R	H	CE	LYS	A	173	L	H	C	GLY	V	142
R	H	CE	LYS	A	173	L	H	O	GLY	V	142
R	H	CE	LYS	A	173	L	H	HA3	GLY	V	142
R	H	CE	LYS	A	173	L	H	N	LEU	V	143
R	H	CE	LYS	A	173	L	H	HA	LEU	V	143
R	H	NZ	LYS	A	173	L	H	CA	GLY	V	142
R	H	NZ	LYS	A	173	L	H	C	GLY	V	142
R	H	NZ	LYS	A	173	L	H	O	GLY	V	142
R	H	NZ	LYS	A	173	L	H	HA3	GLY	V	142
R	H	NZ	LYS	A	173	L	H	N	LEU	V	143
R	H	NZ	LYS	A	173	L	H	CA	LEU	V	143
R	H	NZ	LYS	A	173	L	H	CB	LEU	V	143
R	H	NZ	LYS	A	173	L	H	H	LEU	V	143
R	H	NZ	LYS	A	173	L	H	HA	LEU	V	143
R	H	NZ	LYS	A	173	L	H	HB2	LEU	V	143
R	H	NZ	LYS	A	173	L	H	HD11	LEU	V	143
R	H	NZ	LYS	A	173	L	H	HD13	LEU	V	143
R	H	NZ	LYS	A	173	L	H	CB	ALA	V	146
R	H	NZ	LYS	A	173	L	H	HB2	ALA	V	146
R	H	NZ	LYS	A	173	L	H	HB3	ALA	V	146
R	-	CG	ARG	A	174	L	H	HZ2	LYS	V	139
R	-	CB	ASN	A	181	L	H	OH	TYR	V	50
R	-	CG	ASN	A	181	L	H	OH	TYR	V	50
R	-	ND2	ASN	A	181	L	H	OH	TYR	V	50
R	-	ND2	ASN	A	181	L	H	CZ	TYR	V	50
R	H	CE2	PHE	A	316	L	-	HG	SER	V	167
R	H	CZ	PHE	A	316	L	-	OG	SER	V	167
R	H	CZ	PHE	A	316	L	-	HG	SER	V	167
R	H	CG	GLN	A	318	L	-	HE1	MET	V	1
R	H	CD	GLN	A	318	L	-	HE1	MET	V	1
R	H	NE2	GLN	A	318	L	-	HE1	MET	V	1

- 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