IID

Q8NH87_Q8NH93.1 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	TYR	A	102	L	S	ILE	V	91
R	H	TYR	A	102	L	S	SER	V	92
R	H	PHE	A	103	L	H	LYS	V	79
R	H	PHE	A	103	L	S	ILE	V	91
R	H	PHE	A	103	L	H	GLY	V	95
R	H	PHE	A	107	L	H	VAL	V	82
R	H	ARG	A	138	L	H	LEU	V	24
R	H	ALA	A	146	L	-	GLU	V	87
R	H	ILE	A	149	L	H	VAL	V	82
R	H	ILE	A	149	L	-	SER	V	86
R	H	THR	A	150	L	-	GLU	V	87
R	H	THR	A	150	L	-	ASP	V	88
R	H	TYR	A	153	L	H	LYS	V	79
R	H	TYR	A	153	L	H	VAL	V	82
R	H	TYR	A	153	L	-	SER	V	86
R	H	TYR	A	153	L	-	ASP	V	88
R	H	TYR	A	153	L	S	SER	V	90
R	H	LEU	A	157	L	S	GLU	V	10
R	H	LEU	A	157	L	-	THR	V	9
R	H	LEU	A	157	L	S	SER	V	92
R	H	VAL	A	160	L	H	ALA	V	94
R	H	LEU	A	161	L	-	THR	V	9
R	H	MET	A	311	L	H	LEU	V	300
R	H	MET	A	311	L	-	LEU	V	304
R	H	PHE	A	314	L	H	MET	V	287
R	H	PHE	A	314	L	H	LEU	V	291
R	H	PHE	A	314	L	H	LYS	V	297
R	H	SER	A	315	L	H	LYS	V	297
R	H	SER	A	315	L	H	LYS	V	301
R	H	THR	A	318	L	H	LYS	V	297
R	-	CYS	A	322	L	H	LYS	V	294
R	H	LEU	A	36	L	H	SER	V	42
R	H	LEU	A	36	L	H	VAL	V	46
R	H	LEU	A	39	L	H	VAL	V	38
R	H	LEU	A	39	L	H	LEU	V	70
R	H	MET	A	40	L	H	VAL	V	39
R	H	MET	A	40	L	H	SER	V	42
R	H	MET	A	40	L	H	THR	V	43
R	H	LEU	A	43	L	H	SER	V	35
R	H	LEU	A	43	L	H	VAL	V	38
R	H	LEU	A	43	L	H	VAL	V	39
R	H	ILE	A	46	L	H	LEU	V	31
R	H	LEU	A	47	L	H	GLY	V	32
R	H	LEU	A	47	L	H	SER	V	35
R	H	HIS	A	50	L	H	PHE	V	27
R	H	HIS	A	50	L	H	VAL	V	28
R	H	HIS	A	50	L	H	LEU	V	31
R	H	SER	A	64	L	H	LEU	V	31
R	H	ILE	A	65	L	H	PHE	V	27
R	H	ILE	A	65	L	H	ILE	V	85
R	H	PHE	A	68	L	H	LEU	V	31
R	H	PHE	A	68	L	H	PRO	V	78
R	H	PHE	A	68	L	H	LEU	V	81
R	H	PHE	A	68	L	H	VAL	V	82
R	H	ILE	A	71	L	H	TYR	V	34
R	H	CYS	A	72	L	H	PRO	V	78
R	H	THR	A	75	L	H	SER	V	74
R	H	ALA	A	95	L	H	ALA	V	94
R	H	ALA	A	95	L	H	LEU	V	97
R	H	ALA	A	95	L	H	CYS	V	98
R	H	GLU	A	96	L	H	PHE	V	101
R	H	GLU	A	96	L	H	PHE	V	102
R	H	GLU	A	96	L	H	CYS	V	98
R	H	LEU	A	98	L	H	ALA	V	94
R	H	ALA	A	99	L	H	ALA	V	94
R	H	ALA	A	99	L	H	GLY	V	95
R	H	ALA	A	99	L	H	CYS	V	98

- 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

Q8NH87_Q8NH93.1 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	CD1	LEU	A	36	L	H	HG21	VAL	V	46
R	H	CD1	LEU	A	36	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	36	L	H	CB	SER	V	42
R	H	CD2	LEU	A	36	L	H	OG	SER	V	42
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	42
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	38
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	38
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	38
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	38
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	38
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	70
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	70
R	H	CD2	LEU	A	39	L	H	HG12	VAL	V	38
R	H	SD	MET	A	40	L	H	CG1	VAL	V	39
R	H	SD	MET	A	40	L	H	CG2	VAL	V	39
R	H	SD	MET	A	40	L	H	HA	VAL	V	39
R	H	SD	MET	A	40	L	H	HG13	VAL	V	39
R	H	SD	MET	A	40	L	H	HG22	VAL	V	39
R	H	SD	MET	A	40	L	H	HG23	VAL	V	39
R	H	CE	MET	A	40	L	H	CA	VAL	V	39
R	H	CE	MET	A	40	L	H	CG1	VAL	V	39
R	H	CE	MET	A	40	L	H	HA	VAL	V	39
R	H	CE	MET	A	40	L	H	HG13	VAL	V	39
R	H	CE	MET	A	40	L	H	HG23	VAL	V	39
R	H	CE	MET	A	40	L	H	HB2	SER	V	42
R	H	CE	MET	A	40	L	H	HG1	THR	V	43
R	H	CB	LEU	A	43	L	H	HB3	SER	V	35
R	H	CB	LEU	A	43	L	H	HG21	VAL	V	39
R	H	CG	LEU	A	43	L	H	CA	SER	V	35
R	H	CG	LEU	A	43	L	H	CB	SER	V	35
R	H	CG	LEU	A	43	L	H	O	SER	V	35
R	H	CG	LEU	A	43	L	H	OG	SER	V	35
R	H	CG	LEU	A	43	L	H	HA	SER	V	35
R	H	CG	LEU	A	43	L	H	HB3	SER	V	35
R	H	CG	LEU	A	43	L	H	CG2	VAL	V	39
R	H	CG	LEU	A	43	L	H	HG21	VAL	V	39
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	39
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	39
R	H	CD1	LEU	A	43	L	H	N	SER	V	35
R	H	CD1	LEU	A	43	L	H	CA	SER	V	35
R	H	CD1	LEU	A	43	L	H	C	SER	V	35
R	H	CD1	LEU	A	43	L	H	CB	SER	V	35
R	H	CD1	LEU	A	43	L	H	O	SER	V	35
R	H	CD1	LEU	A	43	L	H	OG	SER	V	35
R	H	CD1	LEU	A	43	L	H	HA	SER	V	35
R	H	CD1	LEU	A	43	L	H	HB2	SER	V	35
R	H	CD1	LEU	A	43	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	43	L	H	HG	SER	V	35
R	H	CD1	LEU	A	43	L	H	HG21	VAL	V	39
R	H	CD2	LEU	A	43	L	H	CA	SER	V	35
R	H	CD2	LEU	A	43	L	H	C	SER	V	35
R	H	CD2	LEU	A	43	L	H	CB	SER	V	35
R	H	CD2	LEU	A	43	L	H	O	SER	V	35
R	H	CD2	LEU	A	43	L	H	HA	SER	V	35
R	H	CD2	LEU	A	43	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	43	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	43	L	H	N	VAL	V	39
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	39
R	H	CD2	LEU	A	43	L	H	H	VAL	V	39
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	39
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	39
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	39
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	31
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	31
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	31
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	47	L	H	CB	SER	V	35
R	H	CG	LEU	A	47	L	H	HB2	SER	V	35
R	H	CG	LEU	A	47	L	H	HB3	SER	V	35
R	H	CD1	LEU	A	47	L	H	CB	SER	V	35
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	35
R	H	CD1	LEU	A	47	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	47	L	H	HA2	GLY	V	32
R	H	CD2	LEU	A	47	L	H	CB	SER	V	35
R	H	CD2	LEU	A	47	L	H	OG	SER	V	35
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	35
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	35
R	H	CG	HIS	A	50	L	H	HD21	LEU	V	31
R	H	CD2	HIS	A	50	L	H	HG23	VAL	V	28
R	H	CD2	HIS	A	50	L	H	HD21	LEU	V	31
R	H	ND1	HIS	A	50	L	H	CD2	LEU	V	31
R	H	ND1	HIS	A	50	L	H	HD21	LEU	V	31
R	H	ND1	HIS	A	50	L	H	HD23	LEU	V	31
R	H	CE1	HIS	A	50	L	H	HE1	PHE	V	27
R	H	CE1	HIS	A	50	L	H	CD2	LEU	V	31
R	H	CE1	HIS	A	50	L	H	HD21	LEU	V	31
R	H	CE1	HIS	A	50	L	H	HD22	LEU	V	31
R	H	CE1	HIS	A	50	L	H	HD23	LEU	V	31
R	H	NE2	HIS	A	50	L	H	HE1	PHE	V	27
R	H	NE2	HIS	A	50	L	H	HG23	VAL	V	28
R	H	NE2	HIS	A	50	L	H	HD21	LEU	V	31
R	H	OG	SER	A	64	L	H	HD23	LEU	V	31
R	H	CD1	ILE	A	65	L	H	HZ	PHE	V	27
R	H	CD1	ILE	A	65	L	H	CD1	ILE	V	85
R	H	CD1	ILE	A	65	L	H	HD12	ILE	V	85
R	H	CD1	ILE	A	65	L	H	HD13	ILE	V	85
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	81
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	81
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	81
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	81
R	H	CE1	PHE	A	68	L	H	O	PRO	V	78
R	H	CE1	PHE	A	68	L	H	HA	PRO	V	78
R	H	CE1	PHE	A	68	L	H	CB	LEU	V	81
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	81
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	81
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	81
R	H	CE1	PHE	A	68	L	H	CG2	VAL	V	82
R	H	CE1	PHE	A	68	L	H	HG21	VAL	V	82
R	H	CE1	PHE	A	68	L	H	HG23	VAL	V	82
R	H	CE2	PHE	A	68	L	H	CA	PRO	V	78
R	H	CE2	PHE	A	68	L	H	HA	PRO	V	78
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	81
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	81
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	81
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	81
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	81
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	81
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	68	L	H	CA	PRO	V	78
R	H	CZ	PHE	A	68	L	H	C	PRO	V	78
R	H	CZ	PHE	A	68	L	H	O	PRO	V	78
R	H	CZ	PHE	A	68	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	68	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	81
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	81
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	81
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	81
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	81
R	H	CZ	PHE	A	68	L	H	H	VAL	V	82
R	H	CZ	PHE	A	68	L	H	HG21	VAL	V	82
R	H	CG2	ILE	A	71	L	H	CE1	TYR	V	34
R	H	CG2	ILE	A	71	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	71	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	71	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	71	L	H	HE1	TYR	V	34
R	H	CB	CYS	A	72	L	H	HB2	PRO	V	78
R	H	SG	CYS	A	72	L	H	CB	PRO	V	78
R	H	SG	CYS	A	72	L	H	CG	PRO	V	78
R	H	SG	CYS	A	72	L	H	HA	PRO	V	78
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	78
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	78
R	H	SG	CYS	A	72	L	H	HG3	PRO	V	78
R	H	CG2	THR	A	75	L	H	CB	SER	V	74
R	H	CG2	THR	A	75	L	H	HB3	SER	V	74
R	H	CA	ALA	A	95	L	H	HD12	LEU	V	97
R	H	CA	ALA	A	95	L	H	HD22	LEU	V	97
R	H	C	ALA	A	95	L	H	HD22	LEU	V	97
R	H	C	ALA	A	95	L	H	SG	CYS	V	98
R	H	C	ALA	A	95	L	H	HG	CYS	V	98
R	H	CB	ALA	A	95	L	H	CG	LEU	V	97
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	97
R	H	CB	ALA	A	95	L	H	CD2	LEU	V	97
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	97
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	97
R	H	CB	ALA	A	95	L	H	HD21	LEU	V	97
R	H	CB	ALA	A	95	L	H	HD22	LEU	V	97
R	H	CB	ALA	A	95	L	H	HD23	LEU	V	97
R	H	O	ALA	A	95	L	H	HB1	ALA	V	94
R	H	O	ALA	A	95	L	H	HD22	LEU	V	97
R	H	O	ALA	A	95	L	H	SG	CYS	V	98
R	H	O	ALA	A	95	L	H	HG	CYS	V	98
R	H	N	GLU	A	96	L	H	SG	CYS	V	98
R	H	N	GLU	A	96	L	H	HG	CYS	V	98
R	H	CA	GLU	A	96	L	H	SG	CYS	V	98
R	H	CA	GLU	A	96	L	H	HG	CYS	V	98
R	H	CG	GLU	A	96	L	H	CZ	PHE	V	102
R	H	CG	GLU	A	96	L	H	HE2	PHE	V	102
R	H	CG	GLU	A	96	L	H	HZ	PHE	V	102
R	H	CD	GLU	A	96	L	H	HE1	PHE	V	101
R	H	CD	GLU	A	96	L	H	CZ	PHE	V	102
R	H	CD	GLU	A	96	L	H	HZ	PHE	V	102
R	H	OE1	GLU	A	96	L	H	CD1	PHE	V	101
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	101
R	H	OE1	GLU	A	96	L	H	HD1	PHE	V	101
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	101
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	102
R	H	OE1	GLU	A	96	L	H	CE2	PHE	V	102
R	H	OE1	GLU	A	96	L	H	CZ	PHE	V	102
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	102
R	H	OE1	GLU	A	96	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	98	L	H	HB1	ALA	V	94
R	H	C	LEU	A	98	L	H	CB	ALA	V	94
R	H	C	LEU	A	98	L	H	HB1	ALA	V	94
R	H	C	LEU	A	98	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	98	L	H	CB	ALA	V	94
R	H	CB	LEU	A	98	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	98	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	98	L	H	HB3	ALA	V	94
R	H	O	LEU	A	98	L	H	HB1	ALA	V	94
R	H	O	LEU	A	98	L	H	HB2	ALA	V	94
R	H	CD1	LEU	A	98	L	H	HB3	ALA	V	94
R	H	N	ALA	A	99	L	H	CB	ALA	V	94
R	H	N	ALA	A	99	L	H	HB1	ALA	V	94
R	H	N	ALA	A	99	L	H	HB2	ALA	V	94
R	H	N	ALA	A	99	L	H	HG	CYS	V	98
R	H	CA	ALA	A	99	L	H	CB	ALA	V	94
R	H	CA	ALA	A	99	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	99	L	H	HB2	ALA	V	94
R	H	CA	ALA	A	99	L	H	HA2	GLY	V	95
R	H	CA	ALA	A	99	L	H	SG	CYS	V	98
R	H	CA	ALA	A	99	L	H	HG	CYS	V	98
R	H	CB	ALA	A	99	L	H	C	ALA	V	94
R	H	CB	ALA	A	99	L	H	O	ALA	V	94
R	H	CB	ALA	A	99	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	99	L	H	HA2	GLY	V	95
R	H	CB	ALA	A	99	L	H	CB	CYS	V	98
R	H	CB	ALA	A	99	L	H	SG	CYS	V	98
R	H	CB	ALA	A	99	L	H	HB2	CYS	V	98
R	H	CB	ALA	A	99	L	H	HB3	CYS	V	98
R	H	CB	ALA	A	99	L	H	HG	CYS	V	98
R	H	CB	TYR	A	102	L	S	OG	SER	V	92
R	H	CB	TYR	A	102	L	S	HG	SER	V	92
R	H	CG	TYR	A	102	L	S	CB	SER	V	92
R	H	CG	TYR	A	102	L	S	OG	SER	V	92
R	H	CG	TYR	A	102	L	S	HB3	SER	V	92
R	H	CG	TYR	A	102	L	S	HG	SER	V	92
R	H	CD1	TYR	A	102	L	S	OG	SER	V	92
R	H	CD1	TYR	A	102	L	S	H	SER	V	92
R	H	CD1	TYR	A	102	L	S	HB3	SER	V	92
R	H	CD1	TYR	A	102	L	S	HG	SER	V	92
R	H	CD2	TYR	A	102	L	S	CB	SER	V	92
R	H	CD2	TYR	A	102	L	S	OG	SER	V	92
R	H	CD2	TYR	A	102	L	S	HB2	SER	V	92
R	H	CD2	TYR	A	102	L	S	HB3	SER	V	92
R	H	CD2	TYR	A	102	L	S	HG	SER	V	92
R	H	CE1	TYR	A	102	L	S	CB	SER	V	92
R	H	CE1	TYR	A	102	L	S	OG	SER	V	92
R	H	CE1	TYR	A	102	L	S	H	SER	V	92
R	H	CE1	TYR	A	102	L	S	HB3	SER	V	92
R	H	CE1	TYR	A	102	L	S	HG	SER	V	92
R	H	CE2	TYR	A	102	L	S	CB	SER	V	92
R	H	CE2	TYR	A	102	L	S	OG	SER	V	92
R	H	CE2	TYR	A	102	L	S	H	SER	V	92
R	H	CE2	TYR	A	102	L	S	HB2	SER	V	92
R	H	CE2	TYR	A	102	L	S	HB3	SER	V	92
R	H	CE2	TYR	A	102	L	S	HG	SER	V	92
R	H	OH	TYR	A	102	L	S	HA	ILE	V	91
R	H	OH	TYR	A	102	L	S	N	SER	V	92
R	H	OH	TYR	A	102	L	S	H	SER	V	92
R	H	OH	TYR	A	102	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	102	L	S	N	SER	V	92
R	H	CZ	TYR	A	102	L	S	CB	SER	V	92
R	H	CZ	TYR	A	102	L	S	OG	SER	V	92
R	H	CZ	TYR	A	102	L	S	H	SER	V	92
R	H	CZ	TYR	A	102	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	102	L	S	HG	SER	V	92
R	H	CD2	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	103	L	H	HD3	LYS	V	79
R	H	CE2	PHE	A	103	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	103	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	103	L	S	HG13	ILE	V	91
R	H	CZ	PHE	A	103	L	S	HD11	ILE	V	91
R	H	CZ	PHE	A	103	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	103	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	107	L	H	HG22	VAL	V	82
R	H	CZ	PHE	A	107	L	H	HG22	VAL	V	82
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	24
R	H	NH1	ARG	A	138	L	H	HD23	LEU	V	24
R	H	NH2	ARG	A	138	L	H	CG	LEU	V	24
R	H	NH2	ARG	A	138	L	H	CD1	LEU	V	24
R	H	NH2	ARG	A	138	L	H	CD2	LEU	V	24
R	H	NH2	ARG	A	138	L	H	HD12	LEU	V	24
R	H	NH2	ARG	A	138	L	H	HD13	LEU	V	24
R	H	NH2	ARG	A	138	L	H	HD21	LEU	V	24
R	H	NH2	ARG	A	138	L	H	HD22	LEU	V	24
R	H	NH2	ARG	A	138	L	H	HD23	LEU	V	24
R	H	CZ	ARG	A	138	L	H	CD2	LEU	V	24
R	H	CZ	ARG	A	138	L	H	HD22	LEU	V	24
R	H	CZ	ARG	A	138	L	H	HD23	LEU	V	24
R	H	CB	ALA	A	146	L	-	HG3	GLU	V	87
R	H	CB	ILE	A	149	L	-	HG	SER	V	86
R	H	CG2	ILE	A	149	L	H	HG12	VAL	V	82
R	H	CG2	ILE	A	149	L	-	CB	SER	V	86
R	H	CG2	ILE	A	149	L	-	OG	SER	V	86
R	H	CG2	ILE	A	149	L	-	HB2	SER	V	86
R	H	CG2	ILE	A	149	L	-	HG	SER	V	86
R	H	CA	THR	A	150	L	-	CB	ASP	V	88
R	H	CA	THR	A	150	L	-	HB2	ASP	V	88
R	H	CA	THR	A	150	L	-	HB3	ASP	V	88
R	H	CB	THR	A	150	L	-	CB	ASP	V	88
R	H	CB	THR	A	150	L	-	HB2	ASP	V	88
R	H	CB	THR	A	150	L	-	HB3	ASP	V	88
R	H	O	THR	A	150	L	-	OD2	ASP	V	88
R	H	CG2	THR	A	150	L	-	CB	ASP	V	88
R	H	CG2	THR	A	150	L	-	HB2	ASP	V	88
R	H	CG2	THR	A	150	L	-	HB3	ASP	V	88
R	H	OG1	THR	A	150	L	-	HB2	GLU	V	87
R	H	OG1	THR	A	150	L	-	N	ASP	V	88
R	H	OG1	THR	A	150	L	-	CB	ASP	V	88
R	H	OG1	THR	A	150	L	-	H	ASP	V	88
R	H	OG1	THR	A	150	L	-	HB2	ASP	V	88
R	H	OG1	THR	A	150	L	-	HB3	ASP	V	88
R	H	CA	TYR	A	153	L	-	OD2	ASP	V	88
R	H	CB	TYR	A	153	L	-	CG	ASP	V	88
R	H	CB	TYR	A	153	L	-	OD2	ASP	V	88
R	H	CB	TYR	A	153	L	S	HG	SER	V	90
R	H	CG	TYR	A	153	L	-	CG	ASP	V	88
R	H	CG	TYR	A	153	L	-	OD2	ASP	V	88
R	H	CD1	TYR	A	153	L	H	HZ1	LYS	V	79
R	H	CD2	TYR	A	153	L	-	HG	SER	V	86
R	H	CD2	TYR	A	153	L	-	CB	ASP	V	88
R	H	CD2	TYR	A	153	L	-	CG	ASP	V	88
R	H	CD2	TYR	A	153	L	-	OD2	ASP	V	88
R	H	CD2	TYR	A	153	L	-	HB3	ASP	V	88
R	H	CE1	TYR	A	153	L	H	NZ	LYS	V	79
R	H	CE1	TYR	A	153	L	H	HZ1	LYS	V	79
R	H	CE1	TYR	A	153	L	H	HZ2	LYS	V	79
R	H	CE1	TYR	A	153	L	H	HG13	VAL	V	82
R	H	CE2	TYR	A	153	L	H	CG1	VAL	V	82
R	H	CE2	TYR	A	153	L	H	HG11	VAL	V	82
R	H	CE2	TYR	A	153	L	H	HG12	VAL	V	82
R	H	CE2	TYR	A	153	L	H	HG13	VAL	V	82
R	H	CE2	TYR	A	153	L	-	HG	SER	V	86
R	H	CE2	TYR	A	153	L	-	O	ASP	V	88
R	H	CE2	TYR	A	153	L	-	HB3	ASP	V	88
R	H	OH	TYR	A	153	L	H	NZ	LYS	V	79
R	H	OH	TYR	A	153	L	H	HZ2	LYS	V	79
R	H	OH	TYR	A	153	L	H	CB	VAL	V	82
R	H	OH	TYR	A	153	L	H	CG1	VAL	V	82
R	H	OH	TYR	A	153	L	H	CG2	VAL	V	82
R	H	OH	TYR	A	153	L	H	HB	VAL	V	82
R	H	OH	TYR	A	153	L	H	HG11	VAL	V	82
R	H	OH	TYR	A	153	L	H	HG12	VAL	V	82
R	H	OH	TYR	A	153	L	H	HG13	VAL	V	82
R	H	OH	TYR	A	153	L	H	HG22	VAL	V	82
R	H	OH	TYR	A	153	L	H	HG23	VAL	V	82
R	H	CZ	TYR	A	153	L	H	NZ	LYS	V	79
R	H	CZ	TYR	A	153	L	H	HZ1	LYS	V	79
R	H	CZ	TYR	A	153	L	H	HZ2	LYS	V	79
R	H	CZ	TYR	A	153	L	H	CG1	VAL	V	82
R	H	CZ	TYR	A	153	L	H	HG11	VAL	V	82
R	H	CZ	TYR	A	153	L	H	HG12	VAL	V	82
R	H	CZ	TYR	A	153	L	H	HG13	VAL	V	82
R	H	CG	LEU	A	157	L	-	HB	THR	V	9
R	H	CG	LEU	A	157	L	S	OE2	GLU	V	10
R	H	CG	LEU	A	157	L	S	HB3	GLU	V	10
R	H	CD1	LEU	A	157	L	-	O	THR	V	9
R	H	CD1	LEU	A	157	L	-	HB	THR	V	9
R	H	CD1	LEU	A	157	L	S	HB3	GLU	V	10
R	H	CD1	LEU	A	157	L	S	CB	SER	V	92
R	H	CD1	LEU	A	157	L	S	HA	SER	V	92
R	H	CD1	LEU	A	157	L	S	HB2	SER	V	92
R	H	CD1	LEU	A	157	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	157	L	-	HB	THR	V	9
R	H	CD2	LEU	A	157	L	-	HG1	THR	V	9
R	H	CD2	LEU	A	157	L	S	CB	GLU	V	10
R	H	CD2	LEU	A	157	L	S	CG	GLU	V	10
R	H	CD2	LEU	A	157	L	S	CD	GLU	V	10
R	H	CD2	LEU	A	157	L	S	OE2	GLU	V	10
R	H	CD2	LEU	A	157	L	S	HB3	GLU	V	10
R	H	CG1	VAL	A	160	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	160	L	H	HB3	ALA	V	94
R	H	CG	LEU	A	161	L	-	CB	THR	V	9
R	H	CG	LEU	A	161	L	-	CG2	THR	V	9
R	H	CG	LEU	A	161	L	-	HB	THR	V	9
R	H	CG	LEU	A	161	L	-	HG21	THR	V	9
R	H	CG	LEU	A	161	L	-	HG23	THR	V	9
R	H	CD1	LEU	A	161	L	-	CB	THR	V	9
R	H	CD1	LEU	A	161	L	-	CG2	THR	V	9
R	H	CD1	LEU	A	161	L	-	OG1	THR	V	9
R	H	CD1	LEU	A	161	L	-	HB	THR	V	9
R	H	CD1	LEU	A	161	L	-	HG21	THR	V	9
R	H	CD1	LEU	A	161	L	-	HG23	THR	V	9
R	H	CD2	LEU	A	161	L	-	CA	THR	V	9
R	H	CD2	LEU	A	161	L	-	CB	THR	V	9
R	H	CD2	LEU	A	161	L	-	CG2	THR	V	9
R	H	CD2	LEU	A	161	L	-	HA	THR	V	9
R	H	CD2	LEU	A	161	L	-	HB	THR	V	9
R	H	CD2	LEU	A	161	L	-	HG21	THR	V	9
R	H	CD2	LEU	A	161	L	-	HG22	THR	V	9
R	H	CD2	LEU	A	161	L	-	HG23	THR	V	9
R	H	SD	MET	A	311	L	H	HD22	LEU	V	300
R	H	SD	MET	A	311	L	-	HD12	LEU	V	304
R	H	SD	MET	A	311	L	-	HD13	LEU	V	304
R	H	CE	MET	A	311	L	H	CG	LEU	V	300
R	H	CE	MET	A	311	L	H	CD2	LEU	V	300
R	H	CE	MET	A	311	L	H	HG	LEU	V	300
R	H	CE	MET	A	311	L	H	HD13	LEU	V	300
R	H	CE	MET	A	311	L	H	HD21	LEU	V	300
R	H	CE	MET	A	311	L	H	HD22	LEU	V	300
R	H	CE	MET	A	311	L	H	HD23	LEU	V	300
R	H	CE	MET	A	311	L	-	CD1	LEU	V	304
R	H	CE	MET	A	311	L	-	HD11	LEU	V	304
R	H	CE	MET	A	311	L	-	HD12	LEU	V	304
R	H	CE	MET	A	311	L	-	HD13	LEU	V	304
R	H	O	PHE	A	314	L	H	HZ3	LYS	V	297
R	H	CD1	PHE	A	314	L	H	O	LEU	V	291
R	H	CD1	PHE	A	314	L	H	HB3	LEU	V	291
R	H	CD1	PHE	A	314	L	H	HD22	LEU	V	291
R	H	CD1	PHE	A	314	L	H	NZ	LYS	V	297
R	H	CD1	PHE	A	314	L	H	HE2	LYS	V	297
R	H	CD1	PHE	A	314	L	H	HZ1	LYS	V	297
R	H	CD1	PHE	A	314	L	H	HZ3	LYS	V	297
R	H	CE1	PHE	A	314	L	H	C	LEU	V	291
R	H	CE1	PHE	A	314	L	H	CB	LEU	V	291
R	H	CE1	PHE	A	314	L	H	O	LEU	V	291
R	H	CE1	PHE	A	314	L	H	HB2	LEU	V	291
R	H	CE1	PHE	A	314	L	H	HB3	LEU	V	291
R	H	CE1	PHE	A	314	L	H	HD12	LEU	V	291
R	H	CE1	PHE	A	314	L	H	NZ	LYS	V	297
R	H	CE1	PHE	A	314	L	H	HE2	LYS	V	297
R	H	CE1	PHE	A	314	L	H	HZ1	LYS	V	297
R	H	CE1	PHE	A	314	L	H	HZ3	LYS	V	297
R	H	CE2	PHE	A	314	L	H	HE3	MET	V	287
R	H	CE2	PHE	A	314	L	H	HB3	LEU	V	291
R	H	CE2	PHE	A	314	L	H	HD12	LEU	V	291
R	H	CZ	PHE	A	314	L	H	CB	LEU	V	291
R	H	CZ	PHE	A	314	L	H	O	LEU	V	291
R	H	CZ	PHE	A	314	L	H	HB2	LEU	V	291
R	H	CZ	PHE	A	314	L	H	HB3	LEU	V	291
R	H	CZ	PHE	A	314	L	H	HD12	LEU	V	291
R	H	N	SER	A	315	L	H	HZ3	LYS	V	297
R	H	CA	SER	A	315	L	H	HZ3	LYS	V	297
R	H	CB	SER	A	315	L	H	HD3	LYS	V	297
R	H	OG	SER	A	315	L	H	HD3	LYS	V	297
R	H	OG	SER	A	315	L	H	HZ1	LYS	V	301
R	H	CB	THR	A	318	L	H	NZ	LYS	V	297
R	H	CB	THR	A	318	L	H	HZ1	LYS	V	297
R	H	CB	THR	A	318	L	H	HZ2	LYS	V	297
R	H	CB	THR	A	318	L	H	HZ3	LYS	V	297
R	H	CG2	THR	A	318	L	H	NZ	LYS	V	297
R	H	CG2	THR	A	318	L	H	HZ1	LYS	V	297
R	H	CG2	THR	A	318	L	H	HZ2	LYS	V	297
R	H	CG2	THR	A	318	L	H	HZ3	LYS	V	297
R	H	OG1	THR	A	318	L	H	CE	LYS	V	297
R	H	OG1	THR	A	318	L	H	NZ	LYS	V	297
R	H	OG1	THR	A	318	L	H	HD3	LYS	V	297
R	H	OG1	THR	A	318	L	H	HZ1	LYS	V	297
R	H	OG1	THR	A	318	L	H	HZ2	LYS	V	297
R	H	OG1	THR	A	318	L	H	HZ3	LYS	V	297
R	-	CB	CYS	A	322	L	H	HE2	LYS	V	294
R	-	CB	CYS	A	322	L	H	HE3	LYS	V	294
R	-	CB	CYS	A	322	L	H	HZ1	LYS	V	294
R	-	O	CYS	A	322	L	H	HZ1	LYS	V	294

- 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