IID

Q8NGA8_Q8NGG4.2 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	PHE	A	101	L	H	PHE	V	95
R	H	PHE	A	102	L	H	PHE	V	100
R	H	PHE	A	102	L	H	TRP	V	142
R	H	PHE	A	102	L	H	PHE	V	99
R	H	LYS	A	137	L	H	PHE	V	79
R	H	ARG	A	138	L	S	GLU	V	4
R	H	ARG	A	138	L	-	ARG	V	82
R	H	ARG	A	138	L	S	VAL	V	84
R	H	CYS	A	141	L	H	THR	V	76
R	H	THR	A	145	L	H	GLY	V	89
R	H	VAL	A	149	L	H	LYS	V	88
R	H	VAL	A	149	L	H	GLY	V	89
R	H	VAL	A	149	L	H	VAL	V	92
R	H	PHE	A	152	L	H	VAL	V	92
R	H	PHE	A	152	L	H	PHE	V	95
R	H	PHE	A	152	L	H	LEU	V	96
R	H	ILE	A	153	L	H	LYS	V	88
R	H	PHE	A	156	L	H	PHE	V	146
R	H	PHE	A	156	L	H	VAL	V	150
R	H	PHE	A	28	L	-	HIS	V	49
R	H	LEU	A	32	L	H	VAL	V	43
R	H	LEU	A	32	L	H	SER	V	44
R	H	LEU	A	33	L	H	TRP	V	297
R	H	TYR	A	35	L	H	VAL	V	39
R	H	TYR	A	35	L	H	VAL	V	43
R	H	LEU	A	36	L	H	TRP	V	297
R	H	LEU	A	36	L	H	ILE	V	40
R	H	LEU	A	36	L	H	SER	V	44
R	H	MET	A	39	L	H	LEU	V	36
R	H	MET	A	39	L	H	VAL	V	39
R	H	MET	A	39	L	H	ILE	V	40
R	H	LEU	A	40	L	H	ILE	V	40
R	H	VAL	A	43	L	H	VAL	V	32
R	H	VAL	A	43	L	H	PHE	V	33
R	H	VAL	A	43	L	H	LEU	V	36
R	H	ILE	A	46	L	H	VAL	V	32
R	H	LEU	A	47	L	H	GLY	V	29
R	H	LEU	A	47	L	H	VAL	V	32
R	H	LEU	A	47	L	H	PHE	V	33
R	H	ILE	A	49	L	H	PHE	V	25
R	H	ARG	A	50	L	H	PHE	V	25
R	H	ARG	A	50	L	H	TYR	V	28
R	H	ARG	A	50	L	H	PRO	V	72
R	H	ARG	A	50	L	H	ILE	V	75
R	H	LEU	A	51	L	H	PHE	V	25
R	H	LEU	A	53	L	H	PHE	V	21
R	-	HIS	A	56	L	H	PHE	V	21
R	-	HIS	A	56	L	H	PHE	V	25
R	H	PHE	A	61	L	H	THR	V	76
R	H	PHE	A	68	L	H	LEU	V	64
R	H	PHE	A	68	L	H	SER	V	65
R	H	PHE	A	68	L	H	SER	V	68
R	H	LEU	A	71	L	H	LEU	V	36
R	H	THR	A	75	L	H	VAL	V	39
R	H	THR	A	75	L	H	LEU	V	61
R	H	LYS	A	80	L	H	VAL	V	135
R	H	LEU	A	82	L	H	VAL	V	43
R	-	SER	A	88	L	H	ASN	V	132
R	-	TYR	A	90	L	H	VAL	V	135
R	-	SER	A	92	L	H	ALA	V	139
R	H	MET	A	94	L	H	ALA	V	139
R	H	GLY	A	95	L	H	ALA	V	139
R	H	ALA	A	98	L	H	TRP	V	142

- 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

Q8NGA8_Q8NGG4.2 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	CZ	PHE	A	28	L	-	HE1	HIS	V	49
R	H	CG	LEU	A	32	L	H	HG11	VAL	V	43
R	H	CG	LEU	A	32	L	H	HA	SER	V	44
R	H	CD1	LEU	A	32	L	H	C	VAL	V	43
R	H	CD1	LEU	A	32	L	H	O	VAL	V	43
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	32	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	32	L	H	HA	SER	V	44
R	H	CD2	LEU	A	32	L	H	HA	SER	V	44
R	H	CD2	LEU	A	33	L	H	CH2	TRP	V	297
R	H	CD2	LEU	A	33	L	H	HH2	TRP	V	297
R	H	CD2	LEU	A	33	L	H	HZ2	TRP	V	297
R	H	CB	TYR	A	35	L	H	HG12	VAL	V	43
R	H	CG	TYR	A	35	L	H	HG12	VAL	V	43
R	H	CD1	TYR	A	35	L	H	CB	VAL	V	43
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	43
R	H	CD1	TYR	A	35	L	H	HB	VAL	V	43
R	H	CD1	TYR	A	35	L	H	HG11	VAL	V	43
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	43
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	35	L	H	HG22	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	39
R	H	CE1	TYR	A	35	L	H	CB	VAL	V	43
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	43
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HB	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	43
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	43
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	39
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	39
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	39
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	39
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	43
R	H	CZ	TYR	A	35	L	H	HG11	VAL	V	39
R	H	CZ	TYR	A	35	L	H	HG13	VAL	V	39
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	43
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	43
R	H	CA	LEU	A	36	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	36	L	H	CB	SER	V	44
R	H	CG	LEU	A	36	L	H	OG	SER	V	44
R	H	CG	LEU	A	36	L	H	HB3	SER	V	44
R	H	CG	LEU	A	36	L	H	HG	SER	V	44
R	H	CD1	LEU	A	36	L	H	CB	SER	V	44
R	H	CD1	LEU	A	36	L	H	OG	SER	V	44
R	H	CD1	LEU	A	36	L	H	HA	SER	V	44
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	44
R	H	CD1	LEU	A	36	L	H	HG	SER	V	44
R	H	CD1	LEU	A	36	L	H	HZ3	TRP	V	297
R	H	CD2	LEU	A	36	L	H	O	ILE	V	40
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	36	L	H	CB	SER	V	44
R	H	CD2	LEU	A	36	L	H	OG	SER	V	44
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	44
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	44
R	H	CD2	LEU	A	36	L	H	HG	SER	V	44
R	H	CA	MET	A	39	L	H	CD1	ILE	V	40
R	H	CA	MET	A	39	L	H	HG13	ILE	V	40
R	H	CA	MET	A	39	L	H	HD11	ILE	V	40
R	H	C	MET	A	39	L	H	CD1	ILE	V	40
R	H	C	MET	A	39	L	H	HD11	ILE	V	40
R	H	C	MET	A	39	L	H	HD12	ILE	V	40
R	H	CB	MET	A	39	L	H	CG1	ILE	V	40
R	H	CB	MET	A	39	L	H	CD1	ILE	V	40
R	H	CB	MET	A	39	L	H	HG12	ILE	V	40
R	H	CB	MET	A	39	L	H	HG13	ILE	V	40
R	H	CB	MET	A	39	L	H	HD11	ILE	V	40
R	H	CB	MET	A	39	L	H	HD12	ILE	V	40
R	H	CB	MET	A	39	L	H	HD13	ILE	V	40
R	H	O	MET	A	39	L	H	HD13	LEU	V	36
R	H	O	MET	A	39	L	H	HD11	ILE	V	40
R	H	CG	MET	A	39	L	H	CG1	ILE	V	40
R	H	CG	MET	A	39	L	H	HG12	ILE	V	40
R	H	CG	MET	A	39	L	H	HG13	ILE	V	40
R	H	CG	MET	A	39	L	H	HD11	ILE	V	40
R	H	SD	MET	A	39	L	H	HD23	LEU	V	36
R	H	SD	MET	A	39	L	H	HG12	ILE	V	40
R	H	CE	MET	A	39	L	H	CD2	LEU	V	36
R	H	CE	MET	A	39	L	H	HA	LEU	V	36
R	H	CE	MET	A	39	L	H	HB3	LEU	V	36
R	H	CE	MET	A	39	L	H	HD21	LEU	V	36
R	H	CE	MET	A	39	L	H	HD22	LEU	V	36
R	H	CE	MET	A	39	L	H	HD23	LEU	V	36
R	H	CE	MET	A	39	L	H	CG1	VAL	V	39
R	H	CE	MET	A	39	L	H	HB	VAL	V	39
R	H	CE	MET	A	39	L	H	HG11	VAL	V	39
R	H	CE	MET	A	39	L	H	HG13	VAL	V	39
R	H	CE	MET	A	39	L	H	CG1	ILE	V	40
R	H	CE	MET	A	39	L	H	HG12	ILE	V	40
R	H	CE	MET	A	39	L	H	HG13	ILE	V	40
R	H	CE	MET	A	39	L	H	HD11	ILE	V	40
R	H	N	LEU	A	40	L	H	CD1	ILE	V	40
R	H	N	LEU	A	40	L	H	HD11	ILE	V	40
R	H	N	LEU	A	40	L	H	HD12	ILE	V	40
R	H	CA	LEU	A	40	L	H	HD11	ILE	V	40
R	H	CA	LEU	A	40	L	H	HD12	ILE	V	40
R	H	N	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CA	VAL	A	43	L	H	CD1	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD11	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CA	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CB	VAL	A	43	L	H	CB	LEU	V	36
R	H	CB	VAL	A	43	L	H	CG	LEU	V	36
R	H	CB	VAL	A	43	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CB	VAL	A	43	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	43	L	H	HD11	LEU	V	36
R	H	CB	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HG11	VAL	V	32
R	H	CG1	VAL	A	43	L	H	HA	PHE	V	33
R	H	CG1	VAL	A	43	L	H	HD2	PHE	V	33
R	H	CG1	VAL	A	43	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	43	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CB	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HB2	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HG	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	46	L	H	HG12	VAL	V	32
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	32
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	32
R	H	CG2	ILE	A	46	L	H	HG23	VAL	V	32
R	H	CD1	ILE	A	46	L	H	HG12	VAL	V	32
R	H	CG	LEU	A	47	L	H	HB2	PHE	V	33
R	H	CG	LEU	A	47	L	H	HD2	PHE	V	33
R	H	CD1	LEU	A	47	L	H	CB	PHE	V	33
R	H	CD1	LEU	A	47	L	H	CG	PHE	V	33
R	H	CD1	LEU	A	47	L	H	CD2	PHE	V	33
R	H	CD1	LEU	A	47	L	H	HA	PHE	V	33
R	H	CD1	LEU	A	47	L	H	HB2	PHE	V	33
R	H	CD1	LEU	A	47	L	H	HD2	PHE	V	33
R	H	CD2	LEU	A	47	L	H	CA	GLY	V	29
R	H	CD2	LEU	A	47	L	H	C	GLY	V	29
R	H	CD2	LEU	A	47	L	H	O	GLY	V	29
R	H	CD2	LEU	A	47	L	H	HA2	GLY	V	29
R	H	CD2	LEU	A	47	L	H	HA3	GLY	V	29
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	32
R	H	CD2	LEU	A	47	L	H	CB	PHE	V	33
R	H	CD2	LEU	A	47	L	H	H	PHE	V	33
R	H	CD2	LEU	A	47	L	H	HB2	PHE	V	33
R	H	C	ILE	A	49	L	H	HZ	PHE	V	25
R	H	O	ILE	A	49	L	H	CZ	PHE	V	25
R	H	O	ILE	A	49	L	H	HZ	PHE	V	25
R	H	N	ARG	A	50	L	H	CZ	PHE	V	25
R	H	N	ARG	A	50	L	H	HZ	PHE	V	25
R	H	CA	ARG	A	50	L	H	CE1	PHE	V	25
R	H	CA	ARG	A	50	L	H	CE2	PHE	V	25
R	H	CA	ARG	A	50	L	H	CZ	PHE	V	25
R	H	CA	ARG	A	50	L	H	HE1	PHE	V	25
R	H	CA	ARG	A	50	L	H	HE2	PHE	V	25
R	H	CA	ARG	A	50	L	H	HZ	PHE	V	25
R	H	C	ARG	A	50	L	H	CD1	PHE	V	25
R	H	C	ARG	A	50	L	H	CE1	PHE	V	25
R	H	C	ARG	A	50	L	H	CE2	PHE	V	25
R	H	C	ARG	A	50	L	H	CZ	PHE	V	25
R	H	C	ARG	A	50	L	H	HE1	PHE	V	25
R	H	C	ARG	A	50	L	H	HE2	PHE	V	25
R	H	C	ARG	A	50	L	H	HZ	PHE	V	25
R	H	CB	ARG	A	50	L	H	CE1	PHE	V	25
R	H	CB	ARG	A	50	L	H	CE2	PHE	V	25
R	H	CB	ARG	A	50	L	H	CZ	PHE	V	25
R	H	CB	ARG	A	50	L	H	HE1	PHE	V	25
R	H	CB	ARG	A	50	L	H	HE2	PHE	V	25
R	H	CB	ARG	A	50	L	H	HZ	PHE	V	25
R	H	O	ARG	A	50	L	H	CG	PHE	V	25
R	H	O	ARG	A	50	L	H	CD1	PHE	V	25
R	H	O	ARG	A	50	L	H	CD2	PHE	V	25
R	H	O	ARG	A	50	L	H	CE1	PHE	V	25
R	H	O	ARG	A	50	L	H	CE2	PHE	V	25
R	H	O	ARG	A	50	L	H	CZ	PHE	V	25
R	H	O	ARG	A	50	L	H	HD1	PHE	V	25
R	H	O	ARG	A	50	L	H	HE1	PHE	V	25
R	H	O	ARG	A	50	L	H	HE2	PHE	V	25
R	H	O	ARG	A	50	L	H	HZ	PHE	V	25
R	H	CG	ARG	A	50	L	H	CE2	PHE	V	25
R	H	CG	ARG	A	50	L	H	CZ	PHE	V	25
R	H	CG	ARG	A	50	L	H	HE2	PHE	V	25
R	H	CG	ARG	A	50	L	H	HZ	PHE	V	25
R	H	CG	ARG	A	50	L	H	HD1	TYR	V	28
R	H	CD	ARG	A	50	L	H	CD2	PHE	V	25
R	H	CD	ARG	A	50	L	H	CE2	PHE	V	25
R	H	CD	ARG	A	50	L	H	CZ	PHE	V	25
R	H	CD	ARG	A	50	L	H	HD2	PHE	V	25
R	H	CD	ARG	A	50	L	H	HE2	PHE	V	25
R	H	CD	ARG	A	50	L	H	HZ	PHE	V	25
R	H	CD	ARG	A	50	L	H	CD1	TYR	V	28
R	H	CD	ARG	A	50	L	H	HD1	TYR	V	28
R	H	CD	ARG	A	50	L	H	HE1	TYR	V	28
R	H	NE	ARG	A	50	L	H	CE2	PHE	V	25
R	H	NE	ARG	A	50	L	H	HE2	PHE	V	25
R	H	NE	ARG	A	50	L	H	CD1	TYR	V	28
R	H	NE	ARG	A	50	L	H	CE1	TYR	V	28
R	H	NE	ARG	A	50	L	H	HD1	TYR	V	28
R	H	NE	ARG	A	50	L	H	HE1	TYR	V	28
R	H	NH1	ARG	A	50	L	H	CD2	PHE	V	25
R	H	NH1	ARG	A	50	L	H	CE2	PHE	V	25
R	H	NH1	ARG	A	50	L	H	HD2	PHE	V	25
R	H	NH1	ARG	A	50	L	H	HE2	PHE	V	25
R	H	NH1	ARG	A	50	L	H	CD1	TYR	V	28
R	H	NH1	ARG	A	50	L	H	HD1	TYR	V	28
R	H	NH1	ARG	A	50	L	H	HE1	TYR	V	28
R	H	NH1	ARG	A	50	L	H	HA	PRO	V	72
R	H	NH1	ARG	A	50	L	H	CG2	ILE	V	75
R	H	NH1	ARG	A	50	L	H	CD1	ILE	V	75
R	H	NH1	ARG	A	50	L	H	HB	ILE	V	75
R	H	NH1	ARG	A	50	L	H	HG23	ILE	V	75
R	H	NH1	ARG	A	50	L	H	HD12	ILE	V	75
R	H	NH1	ARG	A	50	L	H	HD13	ILE	V	75
R	H	NH2	ARG	A	50	L	H	CD1	TYR	V	28
R	H	NH2	ARG	A	50	L	H	CE1	TYR	V	28
R	H	NH2	ARG	A	50	L	H	CZ	TYR	V	28
R	H	NH2	ARG	A	50	L	H	HD1	TYR	V	28
R	H	NH2	ARG	A	50	L	H	HE1	TYR	V	28
R	H	NH2	ARG	A	50	L	H	CG	PRO	V	72
R	H	NH2	ARG	A	50	L	H	HA	PRO	V	72
R	H	NH2	ARG	A	50	L	H	HB3	PRO	V	72
R	H	NH2	ARG	A	50	L	H	HG3	PRO	V	72
R	H	CZ	ARG	A	50	L	H	HD2	PHE	V	25
R	H	CZ	ARG	A	50	L	H	HE2	PHE	V	25
R	H	CZ	ARG	A	50	L	H	CD1	TYR	V	28
R	H	CZ	ARG	A	50	L	H	CE1	TYR	V	28
R	H	CZ	ARG	A	50	L	H	HD1	TYR	V	28
R	H	CZ	ARG	A	50	L	H	HE1	TYR	V	28
R	H	CZ	ARG	A	50	L	H	HD13	ILE	V	75
R	H	N	LEU	A	51	L	H	CE1	PHE	V	25
R	H	N	LEU	A	51	L	H	CZ	PHE	V	25
R	H	N	LEU	A	51	L	H	HE1	PHE	V	25
R	H	N	LEU	A	51	L	H	HZ	PHE	V	25
R	H	CA	LEU	A	51	L	H	CE1	PHE	V	25
R	H	CA	LEU	A	51	L	H	HE1	PHE	V	25
R	H	CA	LEU	A	51	L	H	HZ	PHE	V	25
R	H	C	LEU	A	51	L	H	HE1	PHE	V	25
R	H	CD2	LEU	A	53	L	H	HE1	PHE	V	21
R	-	ND1	HIS	A	56	L	H	HZ	PHE	V	21
R	-	CE1	HIS	A	56	L	H	CZ	PHE	V	21
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	21
R	-	CE1	HIS	A	56	L	H	CE2	PHE	V	25
R	-	CE1	HIS	A	56	L	H	CZ	PHE	V	25
R	-	CE1	HIS	A	56	L	H	HE2	PHE	V	25
R	-	CE1	HIS	A	56	L	H	HZ	PHE	V	25
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	21
R	-	NE2	HIS	A	56	L	H	CE2	PHE	V	25
R	-	NE2	HIS	A	56	L	H	CZ	PHE	V	25
R	-	NE2	HIS	A	56	L	H	HE2	PHE	V	25
R	-	NE2	HIS	A	56	L	H	HZ	PHE	V	25
R	H	CE2	PHE	A	61	L	H	HG21	THR	V	76
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	76
R	H	CD2	PHE	A	68	L	H	OG	SER	V	68
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	68
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	68
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	64
R	H	CE2	PHE	A	68	L	H	HA	SER	V	65
R	H	CE2	PHE	A	68	L	H	CB	SER	V	68
R	H	CE2	PHE	A	68	L	H	OG	SER	V	68
R	H	CE2	PHE	A	68	L	H	HB2	SER	V	68
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	68
R	H	CE2	PHE	A	68	L	H	HG	SER	V	68
R	H	CZ	PHE	A	68	L	H	HA	SER	V	65
R	H	CZ	PHE	A	68	L	H	CB	SER	V	68
R	H	CZ	PHE	A	68	L	H	OG	SER	V	68
R	H	CZ	PHE	A	68	L	H	HB2	SER	V	68
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	68
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	71	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	36
R	H	CB	THR	A	75	L	H	CD1	LEU	V	61
R	H	CB	THR	A	75	L	H	HD12	LEU	V	61
R	H	CB	THR	A	75	L	H	HD13	LEU	V	61
R	H	CB	THR	A	75	L	H	HD22	LEU	V	61
R	H	CB	THR	A	75	L	H	HD23	LEU	V	61
R	H	CG2	THR	A	75	L	H	CG	LEU	V	61
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	61
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	61
R	H	CG2	THR	A	75	L	H	HB2	LEU	V	61
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	61
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	61
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	61
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	61
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	61
R	H	OG1	THR	A	75	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	75	L	H	HD12	LEU	V	61
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	61
R	H	CE	LYS	A	80	L	H	HG13	VAL	V	135
R	H	NZ	LYS	A	80	L	H	HG13	VAL	V	135
R	H	NZ	LYS	A	80	L	H	HG22	VAL	V	135
R	H	CD1	LEU	A	82	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	82	L	H	HG13	VAL	V	43
R	-	CB	SER	A	88	L	H	CG	ASN	V	132
R	-	CB	SER	A	88	L	H	OD1	ASN	V	132
R	-	CB	SER	A	88	L	H	HD22	ASN	V	132
R	-	OG	SER	A	88	L	H	CG	ASN	V	132
R	-	OG	SER	A	88	L	H	ND2	ASN	V	132
R	-	OG	SER	A	88	L	H	OD1	ASN	V	132
R	-	OG	SER	A	88	L	H	HD22	ASN	V	132
R	-	O	TYR	A	90	L	H	HG13	VAL	V	135
R	-	CB	SER	A	92	L	H	CB	ALA	V	139
R	-	CB	SER	A	92	L	H	HB1	ALA	V	139
R	-	CB	SER	A	92	L	H	HB2	ALA	V	139
R	-	CB	SER	A	92	L	H	HB3	ALA	V	139
R	-	OG	SER	A	92	L	H	CA	ALA	V	139
R	-	OG	SER	A	92	L	H	CB	ALA	V	139
R	-	OG	SER	A	92	L	H	HA	ALA	V	139
R	-	OG	SER	A	92	L	H	HB1	ALA	V	139
R	-	OG	SER	A	92	L	H	HB2	ALA	V	139
R	-	OG	SER	A	92	L	H	HB3	ALA	V	139
R	H	CA	MET	A	94	L	H	HB1	ALA	V	139
R	H	C	MET	A	94	L	H	HB1	ALA	V	139
R	H	CB	MET	A	94	L	H	O	ALA	V	139
R	H	CB	MET	A	94	L	H	HB1	ALA	V	139
R	H	N	GLY	A	95	L	H	CB	ALA	V	139
R	H	N	GLY	A	95	L	H	HA	ALA	V	139
R	H	N	GLY	A	95	L	H	HB1	ALA	V	139
R	H	N	GLY	A	95	L	H	HB3	ALA	V	139
R	H	CA	GLY	A	95	L	H	HA	ALA	V	139
R	H	CA	GLY	A	95	L	H	HB1	ALA	V	139
R	H	CA	GLY	A	95	L	H	HB3	ALA	V	139
R	H	CB	ALA	A	98	L	H	HB3	TRP	V	142
R	H	CE1	PHE	A	101	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	101	L	H	HE1	PHE	V	95
R	H	CD1	PHE	A	102	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	102	L	H	HE1	PHE	V	99
R	H	CD2	PHE	A	102	L	H	HZ	PHE	V	99
R	H	CE1	PHE	A	102	L	H	CE1	PHE	V	99
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	99
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	102	L	H	HZ3	TRP	V	142
R	H	CE2	PHE	A	102	L	H	CE1	PHE	V	99
R	H	CE2	PHE	A	102	L	H	CZ	PHE	V	99
R	H	CE2	PHE	A	102	L	H	HE1	PHE	V	99
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	99
R	H	CE2	PHE	A	102	L	H	CE3	TRP	V	142
R	H	CE2	PHE	A	102	L	H	CZ3	TRP	V	142
R	H	CE2	PHE	A	102	L	H	HE3	TRP	V	142
R	H	CE2	PHE	A	102	L	H	HZ3	TRP	V	142
R	H	CZ	PHE	A	102	L	H	CD1	PHE	V	99
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	99
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	99
R	H	CZ	PHE	A	102	L	H	HD1	PHE	V	99
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	99
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	99
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	102	L	H	CZ3	TRP	V	142
R	H	CZ	PHE	A	102	L	H	HZ3	TRP	V	142
R	H	CD	LYS	A	137	L	H	CB	PHE	V	79
R	H	CD	LYS	A	137	L	H	HB2	PHE	V	79
R	H	CD	LYS	A	137	L	H	HB3	PHE	V	79
R	H	CD	LYS	A	137	L	H	HD2	PHE	V	79
R	H	CE	LYS	A	137	L	H	CB	PHE	V	79
R	H	CE	LYS	A	137	L	H	CG	PHE	V	79
R	H	CE	LYS	A	137	L	H	CD2	PHE	V	79
R	H	CE	LYS	A	137	L	H	HB2	PHE	V	79
R	H	CE	LYS	A	137	L	H	HB3	PHE	V	79
R	H	CE	LYS	A	137	L	H	HD2	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CA	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CB	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CG	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CD1	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CD2	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CE1	PHE	V	79
R	H	NZ	LYS	A	137	L	H	CE2	PHE	V	79
R	H	NZ	LYS	A	137	L	H	HB2	PHE	V	79
R	H	NZ	LYS	A	137	L	H	HB3	PHE	V	79
R	H	NZ	LYS	A	137	L	H	HD1	PHE	V	79
R	H	NZ	LYS	A	137	L	H	HD2	PHE	V	79
R	H	CD	ARG	A	138	L	S	HG22	VAL	V	84
R	H	CD	ARG	A	138	L	S	HG23	VAL	V	84
R	H	NE	ARG	A	138	L	S	CG2	VAL	V	84
R	H	NE	ARG	A	138	L	S	HG21	VAL	V	84
R	H	NE	ARG	A	138	L	S	HG22	VAL	V	84
R	H	NE	ARG	A	138	L	S	HG23	VAL	V	84
R	H	NH1	ARG	A	138	L	-	HD2	ARG	V	82
R	H	NH1	ARG	A	138	L	S	HG23	VAL	V	84
R	H	NH2	ARG	A	138	L	S	OE2	GLU	V	4
R	H	NH2	ARG	A	138	L	S	CG2	VAL	V	84
R	H	NH2	ARG	A	138	L	S	HG12	VAL	V	84
R	H	NH2	ARG	A	138	L	S	HG23	VAL	V	84
R	H	CZ	ARG	A	138	L	S	CG2	VAL	V	84
R	H	CZ	ARG	A	138	L	S	HG22	VAL	V	84
R	H	CZ	ARG	A	138	L	S	HG23	VAL	V	84
R	H	SG	CYS	A	141	L	H	CB	THR	V	76
R	H	SG	CYS	A	141	L	H	OG1	THR	V	76
R	H	SG	CYS	A	141	L	H	HB	THR	V	76
R	H	SG	CYS	A	141	L	H	HG21	THR	V	76
R	H	CG2	THR	A	145	L	H	HA2	GLY	V	89
R	H	CG2	THR	A	145	L	H	HA3	GLY	V	89
R	H	N	VAL	A	149	L	H	HG13	VAL	V	92
R	H	N	VAL	A	149	L	H	HG22	VAL	V	92
R	H	CA	VAL	A	149	L	H	CG2	VAL	V	92
R	H	CA	VAL	A	149	L	H	HG13	VAL	V	92
R	H	CA	VAL	A	149	L	H	HG22	VAL	V	92
R	H	C	VAL	A	149	L	H	HG22	VAL	V	92
R	H	CB	VAL	A	149	L	H	HB3	LYS	V	88
R	H	CB	VAL	A	149	L	H	CG2	VAL	V	92
R	H	CB	VAL	A	149	L	H	HG22	VAL	V	92
R	H	O	VAL	A	149	L	H	HG22	VAL	V	92
R	H	CG1	VAL	A	149	L	H	CB	LYS	V	88
R	H	CG1	VAL	A	149	L	H	HB2	LYS	V	88
R	H	CG1	VAL	A	149	L	H	HB3	LYS	V	88
R	H	CG1	VAL	A	149	L	H	HD2	LYS	V	88
R	H	CG1	VAL	A	149	L	H	CG2	VAL	V	92
R	H	CG1	VAL	A	149	L	H	HG21	VAL	V	92
R	H	CG1	VAL	A	149	L	H	HG22	VAL	V	92
R	H	CG2	VAL	A	149	L	H	N	GLY	V	89
R	H	CG2	VAL	A	149	L	H	CA	GLY	V	89
R	H	CG2	VAL	A	149	L	H	HA2	GLY	V	89
R	H	CG2	VAL	A	149	L	H	CB	VAL	V	92
R	H	CG2	VAL	A	149	L	H	CG2	VAL	V	92
R	H	CG2	VAL	A	149	L	H	HB	VAL	V	92
R	H	CG2	VAL	A	149	L	H	HG13	VAL	V	92
R	H	CG2	VAL	A	149	L	H	HG21	VAL	V	92
R	H	CG2	VAL	A	149	L	H	HG22	VAL	V	92
R	H	CB	PHE	A	152	L	H	HG12	VAL	V	92
R	H	CB	PHE	A	152	L	H	HG23	VAL	V	92
R	H	CG	PHE	A	152	L	H	HG12	VAL	V	92
R	H	CG	PHE	A	152	L	H	HG23	VAL	V	92
R	H	CD1	PHE	A	152	L	H	HG23	VAL	V	92
R	H	CD2	PHE	A	152	L	H	HG12	VAL	V	92
R	H	CD2	PHE	A	152	L	H	CD1	PHE	V	95
R	H	CD2	PHE	A	152	L	H	CE1	PHE	V	95
R	H	CD2	PHE	A	152	L	H	HD1	PHE	V	95
R	H	CD2	PHE	A	152	L	H	HE1	PHE	V	95
R	H	CD2	PHE	A	152	L	H	HD22	LEU	V	96
R	H	CE1	PHE	A	152	L	H	HG23	VAL	V	92
R	H	CE1	PHE	A	152	L	H	CG	PHE	V	95
R	H	CE1	PHE	A	152	L	H	CD1	PHE	V	95
R	H	CE1	PHE	A	152	L	H	CE1	PHE	V	95
R	H	CE1	PHE	A	152	L	H	HD1	PHE	V	95
R	H	CE1	PHE	A	152	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	152	L	H	CG	PHE	V	95
R	H	CE2	PHE	A	152	L	H	CD1	PHE	V	95
R	H	CE2	PHE	A	152	L	H	CE1	PHE	V	95
R	H	CE2	PHE	A	152	L	H	CZ	PHE	V	95
R	H	CE2	PHE	A	152	L	H	HD1	PHE	V	95
R	H	CE2	PHE	A	152	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	152	L	H	CD2	LEU	V	96
R	H	CE2	PHE	A	152	L	H	HG	LEU	V	96
R	H	CE2	PHE	A	152	L	H	HD21	LEU	V	96
R	H	CE2	PHE	A	152	L	H	HD22	LEU	V	96
R	H	CZ	PHE	A	152	L	H	CG	PHE	V	95
R	H	CZ	PHE	A	152	L	H	CD1	PHE	V	95
R	H	CZ	PHE	A	152	L	H	CD2	PHE	V	95
R	H	CZ	PHE	A	152	L	H	CE1	PHE	V	95
R	H	CZ	PHE	A	152	L	H	CE2	PHE	V	95
R	H	CZ	PHE	A	152	L	H	CZ	PHE	V	95
R	H	CZ	PHE	A	152	L	H	HB2	PHE	V	95
R	H	CZ	PHE	A	152	L	H	HD1	PHE	V	95
R	H	CZ	PHE	A	152	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	152	L	H	HZ	PHE	V	95
R	H	CD1	ILE	A	153	L	H	HD2	LYS	V	88
R	H	CD2	PHE	A	156	L	H	HE2	PHE	V	146
R	H	CD2	PHE	A	156	L	H	HZ	PHE	V	146
R	H	CE2	PHE	A	156	L	H	CE2	PHE	V	146
R	H	CE2	PHE	A	156	L	H	CZ	PHE	V	146
R	H	CE2	PHE	A	156	L	H	HE2	PHE	V	146
R	H	CE2	PHE	A	156	L	H	HZ	PHE	V	146
R	H	CE2	PHE	A	156	L	H	CG2	VAL	V	150
R	H	CE2	PHE	A	156	L	H	HG22	VAL	V	150
R	H	CE2	PHE	A	156	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	156	L	H	HZ	PHE	V	146
R	H	CZ	PHE	A	156	L	H	HG22	VAL	V	150

- 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