IID

Q8NGJ2_Q8NH83.1 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	-	THR	A	101	L	H	PHE	V	100
R	-	THR	A	101	L	H	PHE	V	151
R	-	THR	A	101	L	H	ILE	V	158
R	H	PHE	A	102	L	H	TYR	V	161
R	H	PRO	A	103	L	H	TYR	V	161
R	H	PRO	A	103	L	H	GLN	V	93
R	H	PRO	A	103	L	H	MET	V	96
R	H	LEU	A	106	L	H	TYR	V	161
R	H	LEU	A	106	L	H	GLN	V	93
R	H	THR	A	107	L	H	GLN	V	93
R	H	THR	A	107	L	H	GLY	V	94
R	H	THR	A	107	L	H	GLY	V	97
R	H	ILE	A	150	L	-	PHE	V	84
R	H	ALA	A	153	L	-	PHE	V	84
R	H	MET	A	154	L	-	PHE	V	84
R	H	MET	A	154	L	-	CYS	V	85
R	H	MET	A	154	L	-	ASP	V	86
R	H	MET	A	154	L	-	LYS	V	87
R	H	SER	A	157	L	-	CYS	V	85
R	H	PHE	A	158	L	-	LYS	V	87
R	-	ASN	A	16	L	H	TYR	V	161
R	H	PHE	A	161	L	S	THR	V	89
R	H	PHE	A	161	L	S	GLU	V	9
R	H	PHE	A	161	L	S	SER	V	91
R	H	LEU	A	165	L	S	SER	V	91
R	H	VAL	A	168	L	H	GLN	V	93
R	H	THR	A	172	L	H	GLN	V	93
R	H	ARG	A	308	L	H	PHE	V	306
R	H	ILE	A	312	L	H	PHE	V	306
R	H	PHE	A	315	L	H	LEU	V	299
R	H	PHE	A	315	L	H	LEU	V	303
R	H	GLY	A	318	L	H	GLU	V	296
R	H	GLY	A	318	L	H	LEU	V	299
R	H	THR	A	319	L	H	LEU	V	299
R	H	THR	A	319	L	H	GLY	V	300
R	H	THR	A	319	L	H	LEU	V	303
R	H	TYR	A	43	L	H	LEU	V	41
R	H	TYR	A	43	L	H	PHE	V	66
R	H	ILE	A	44	L	H	LEU	V	41
R	H	ILE	A	44	L	H	VAL	V	44
R	H	ILE	A	44	L	H	VAL	V	45
R	H	ILE	A	44	L	H	ILE	V	48
R	H	VAL	A	47	L	H	VAL	V	37
R	H	VAL	A	47	L	H	VAL	V	38
R	H	VAL	A	47	L	H	LEU	V	41
R	H	VAL	A	48	L	H	VAL	V	38
R	H	VAL	A	48	L	H	LEU	V	41
R	H	VAL	A	48	L	H	LEU	V	42
R	H	ASN	A	50	L	H	LEU	V	34
R	H	CYS	A	51	L	H	LEU	V	34
R	H	CYS	A	51	L	H	VAL	V	37
R	H	CYS	A	51	L	H	VAL	V	38
R	H	ILE	A	52	L	H	LEU	V	34
R	H	ILE	A	52	L	H	VAL	V	38
R	H	LEU	A	54	L	H	LEU	V	30
R	H	LEU	A	54	L	H	TYR	V	33
R	H	LEU	A	54	L	H	LEU	V	34
R	H	TYR	A	55	L	H	LEU	V	31
R	H	TYR	A	55	L	H	LEU	V	34
R	H	TYR	A	55	L	H	VAL	V	35
R	H	VAL	A	58	L	H	VAL	V	27
R	H	VAL	A	58	L	H	LEU	V	30
R	H	VAL	A	58	L	H	LEU	V	31
R	H	VAL	A	58	L	H	LEU	V	34
R	H	VAL	A	59	L	H	LEU	V	31
R	H	PHE	A	69	L	-	PHE	V	84
R	H	MET	A	76	L	H	LEU	V	30
R	H	MET	A	76	L	H	ILE	V	80
R	H	LEU	A	79	L	H	TYR	V	33
R	H	LEU	A	79	L	H	LEU	V	34
R	H	LEU	A	79	L	H	VAL	V	37
R	H	LEU	A	79	L	H	THR	V	73
R	H	ILE	A	80	L	H	PRO	V	77
R	H	THR	A	83	L	H	ALA	V	70
R	H	THR	A	83	L	H	THR	V	73
R	H	PRO	A	87	L	H	PHE	V	66
R	H	TRP	A	94	L	H	PHE	V	140
R	H	LEU	A	95	L	H	PHE	V	140
R	H	LEU	A	95	L	H	VAL	V	144
R	H	LEU	A	95	L	H	MET	V	147

- 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

Q8NGJ2_Q8NH83.1 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	-	ND2	ASN	A	16	L	H	HD1	TYR	V	161
R	-	ND2	ASN	A	16	L	H	HE1	TYR	V	161
R	H	O	TYR	A	43	L	H	HD12	LEU	V	41
R	H	CD1	TYR	A	43	L	H	HD22	LEU	V	41
R	H	CD1	TYR	A	43	L	H	HE2	PHE	V	66
R	H	CE1	TYR	A	43	L	H	CD2	LEU	V	41
R	H	CE1	TYR	A	43	L	H	HD22	LEU	V	41
R	H	CE1	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	43	L	H	CE2	PHE	V	66
R	H	CE1	TYR	A	43	L	H	HD2	PHE	V	66
R	H	CE1	TYR	A	43	L	H	HE2	PHE	V	66
R	H	OH	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	43	L	H	HD23	LEU	V	41
R	H	CZ	TYR	A	43	L	H	HE2	PHE	V	66
R	H	CA	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD12	LEU	V	41
R	H	CA	ILE	A	44	L	H	HD22	LEU	V	41
R	H	C	ILE	A	44	L	H	HB3	LEU	V	41
R	H	C	ILE	A	44	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CB	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	44	L	H	CG2	VAL	V	45
R	H	CB	ILE	A	44	L	H	HG21	VAL	V	45
R	H	CB	ILE	A	44	L	H	HG22	VAL	V	45
R	H	CB	ILE	A	44	L	H	HG23	VAL	V	45
R	H	O	ILE	A	44	L	H	CD1	LEU	V	41
R	H	O	ILE	A	44	L	H	HB3	LEU	V	41
R	H	O	ILE	A	44	L	H	HD12	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	44	L	H	HB	VAL	V	44
R	H	CG1	ILE	A	44	L	H	HG11	VAL	V	44
R	H	CG1	ILE	A	44	L	H	HG13	VAL	V	44
R	H	CG1	ILE	A	44	L	H	CG2	VAL	V	45
R	H	CG1	ILE	A	44	L	H	HG21	VAL	V	45
R	H	CG1	ILE	A	44	L	H	HG22	VAL	V	45
R	H	CG1	ILE	A	44	L	H	HG23	VAL	V	45
R	H	CG2	ILE	A	44	L	H	O	LEU	V	41
R	H	CG2	ILE	A	44	L	H	HB3	LEU	V	41
R	H	CG2	ILE	A	44	L	H	CB	VAL	V	45
R	H	CG2	ILE	A	44	L	H	CG2	VAL	V	45
R	H	CG2	ILE	A	44	L	H	HB	VAL	V	45
R	H	CG2	ILE	A	44	L	H	HG21	VAL	V	45
R	H	CG2	ILE	A	44	L	H	HG22	VAL	V	45
R	H	CG2	ILE	A	44	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	44	L	H	CG1	VAL	V	44
R	H	CD1	ILE	A	44	L	H	HB	VAL	V	44
R	H	CD1	ILE	A	44	L	H	HG11	VAL	V	44
R	H	CD1	ILE	A	44	L	H	HG13	VAL	V	44
R	H	CD1	ILE	A	44	L	H	CG2	VAL	V	45
R	H	CD1	ILE	A	44	L	H	HA	VAL	V	45
R	H	CD1	ILE	A	44	L	H	HG21	VAL	V	45
R	H	CD1	ILE	A	44	L	H	HG22	VAL	V	45
R	H	CD1	ILE	A	44	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	44	L	H	HD13	ILE	V	48
R	H	N	VAL	A	47	L	H	CD1	LEU	V	41
R	H	N	VAL	A	47	L	H	HD11	LEU	V	41
R	H	N	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	47	L	H	HG11	VAL	V	37
R	H	CA	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	47	L	H	HD13	LEU	V	41
R	H	C	VAL	A	47	L	H	HG11	VAL	V	37
R	H	C	VAL	A	47	L	H	HG22	VAL	V	38
R	H	C	VAL	A	47	L	H	CD1	LEU	V	41
R	H	C	VAL	A	47	L	H	HD11	LEU	V	41
R	H	C	VAL	A	47	L	H	HD12	LEU	V	41
R	H	C	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	47	L	H	CG1	VAL	V	37
R	H	CB	VAL	A	47	L	H	HG11	VAL	V	37
R	H	CB	VAL	A	47	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	47	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	47	L	H	CG	LEU	V	41
R	H	CB	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	47	L	H	CD2	LEU	V	41
R	H	CB	VAL	A	47	L	H	HG	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD22	LEU	V	41
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	41
R	H	O	VAL	A	47	L	H	HG11	VAL	V	37
R	H	O	VAL	A	47	L	H	HG12	VAL	V	37
R	H	O	VAL	A	47	L	H	CG2	VAL	V	38
R	H	O	VAL	A	47	L	H	HG21	VAL	V	38
R	H	O	VAL	A	47	L	H	HG22	VAL	V	38
R	H	O	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	47	L	H	C	VAL	V	37
R	H	CG1	VAL	A	47	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	47	L	H	O	VAL	V	37
R	H	CG1	VAL	A	47	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	47	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	47	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	47	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	47	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	47	L	H	CG	LEU	V	41
R	H	CG1	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	47	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HG	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	47	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	41
R	H	N	VAL	A	48	L	H	HA	VAL	V	38
R	H	N	VAL	A	48	L	H	HG22	VAL	V	38
R	H	N	VAL	A	48	L	H	CD1	LEU	V	41
R	H	N	VAL	A	48	L	H	HB2	LEU	V	41
R	H	N	VAL	A	48	L	H	HD11	LEU	V	41
R	H	N	VAL	A	48	L	H	HD12	LEU	V	41
R	H	CA	VAL	A	48	L	H	CG2	VAL	V	38
R	H	CA	VAL	A	48	L	H	HA	VAL	V	38
R	H	CA	VAL	A	48	L	H	HG12	VAL	V	38
R	H	CA	VAL	A	48	L	H	HG22	VAL	V	38
R	H	CA	VAL	A	48	L	H	HD11	LEU	V	41
R	H	C	VAL	A	48	L	H	HG12	VAL	V	38
R	H	C	VAL	A	48	L	H	HG22	VAL	V	38
R	H	CB	VAL	A	48	L	H	HA	VAL	V	38
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	38
R	H	CB	VAL	A	48	L	H	HG22	VAL	V	38
R	H	CB	VAL	A	48	L	H	HB2	LEU	V	41
R	H	CB	VAL	A	48	L	H	HG	LEU	V	42
R	H	O	VAL	A	48	L	H	CG2	VAL	V	38
R	H	O	VAL	A	48	L	H	HG12	VAL	V	38
R	H	O	VAL	A	48	L	H	HG13	VAL	V	38
R	H	O	VAL	A	48	L	H	HG22	VAL	V	38
R	H	O	VAL	A	48	L	H	HG23	VAL	V	38
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	38
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	38
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	48	L	H	HG	LEU	V	42
R	H	CG1	VAL	A	48	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	48	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	48	L	H	O	VAL	V	38
R	H	CG2	VAL	A	48	L	H	HA	VAL	V	38
R	H	CG2	VAL	A	48	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	48	L	H	C	LEU	V	41
R	H	CG2	VAL	A	48	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HB2	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	48	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	48	L	H	N	LEU	V	42
R	H	CG2	VAL	A	48	L	H	CG	LEU	V	42
R	H	CG2	VAL	A	48	L	H	H	LEU	V	42
R	H	CG2	VAL	A	48	L	H	HA	LEU	V	42
R	H	CG2	VAL	A	48	L	H	HG	LEU	V	42
R	H	CG2	VAL	A	48	L	H	HD21	LEU	V	42
R	H	CG2	VAL	A	48	L	H	HD22	LEU	V	42
R	H	C	ASN	A	50	L	H	HD23	LEU	V	34
R	H	O	ASN	A	50	L	H	CD2	LEU	V	34
R	H	O	ASN	A	50	L	H	HD22	LEU	V	34
R	H	O	ASN	A	50	L	H	HD23	LEU	V	34
R	H	N	CYS	A	51	L	H	HD21	LEU	V	34
R	H	N	CYS	A	51	L	H	HD23	LEU	V	34
R	H	N	CYS	A	51	L	H	CG2	VAL	V	38
R	H	N	CYS	A	51	L	H	HG21	VAL	V	38
R	H	N	CYS	A	51	L	H	HG22	VAL	V	38
R	H	N	CYS	A	51	L	H	HG23	VAL	V	38
R	H	CA	CYS	A	51	L	H	CD2	LEU	V	34
R	H	CA	CYS	A	51	L	H	HA	LEU	V	34
R	H	CA	CYS	A	51	L	H	HB2	LEU	V	34
R	H	CA	CYS	A	51	L	H	HD21	LEU	V	34
R	H	CA	CYS	A	51	L	H	HD22	LEU	V	34
R	H	CA	CYS	A	51	L	H	HD23	LEU	V	34
R	H	CA	CYS	A	51	L	H	CG2	VAL	V	38
R	H	CA	CYS	A	51	L	H	HG21	VAL	V	38
R	H	CA	CYS	A	51	L	H	HG22	VAL	V	38
R	H	CA	CYS	A	51	L	H	HG23	VAL	V	38
R	H	C	CYS	A	51	L	H	CD2	LEU	V	34
R	H	C	CYS	A	51	L	H	HB2	LEU	V	34
R	H	C	CYS	A	51	L	H	HD12	LEU	V	34
R	H	C	CYS	A	51	L	H	HD21	LEU	V	34
R	H	C	CYS	A	51	L	H	HD23	LEU	V	34
R	H	C	CYS	A	51	L	H	CG2	VAL	V	38
R	H	C	CYS	A	51	L	H	HG21	VAL	V	38
R	H	C	CYS	A	51	L	H	HG22	VAL	V	38
R	H	C	CYS	A	51	L	H	HG23	VAL	V	38
R	H	CB	CYS	A	51	L	H	O	LEU	V	34
R	H	CB	CYS	A	51	L	H	HA	LEU	V	34
R	H	CB	CYS	A	51	L	H	HB2	LEU	V	34
R	H	CB	CYS	A	51	L	H	HD21	LEU	V	34
R	H	CB	CYS	A	51	L	H	HD23	LEU	V	34
R	H	CB	CYS	A	51	L	H	HB	VAL	V	37
R	H	CB	CYS	A	51	L	H	HG11	VAL	V	37
R	H	CB	CYS	A	51	L	H	N	VAL	V	38
R	H	CB	CYS	A	51	L	H	CA	VAL	V	38
R	H	CB	CYS	A	51	L	H	CB	VAL	V	38
R	H	CB	CYS	A	51	L	H	CG2	VAL	V	38
R	H	CB	CYS	A	51	L	H	H	VAL	V	38
R	H	CB	CYS	A	51	L	H	HA	VAL	V	38
R	H	CB	CYS	A	51	L	H	HB	VAL	V	38
R	H	CB	CYS	A	51	L	H	HG21	VAL	V	38
R	H	CB	CYS	A	51	L	H	HG22	VAL	V	38
R	H	CB	CYS	A	51	L	H	HG23	VAL	V	38
R	H	O	CYS	A	51	L	H	CB	LEU	V	34
R	H	O	CYS	A	51	L	H	CG	LEU	V	34
R	H	O	CYS	A	51	L	H	CD1	LEU	V	34
R	H	O	CYS	A	51	L	H	CD2	LEU	V	34
R	H	O	CYS	A	51	L	H	HB2	LEU	V	34
R	H	O	CYS	A	51	L	H	HD12	LEU	V	34
R	H	O	CYS	A	51	L	H	HD21	LEU	V	34
R	H	O	CYS	A	51	L	H	HD22	LEU	V	34
R	H	O	CYS	A	51	L	H	HD23	LEU	V	34
R	H	O	CYS	A	51	L	H	CG2	VAL	V	38
R	H	O	CYS	A	51	L	H	HG21	VAL	V	38
R	H	O	CYS	A	51	L	H	HG23	VAL	V	38
R	H	SG	CYS	A	51	L	H	CA	LEU	V	34
R	H	SG	CYS	A	51	L	H	O	LEU	V	34
R	H	SG	CYS	A	51	L	H	HA	LEU	V	34
R	H	SG	CYS	A	51	L	H	HD21	LEU	V	34
R	H	SG	CYS	A	51	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	51	L	H	CA	VAL	V	37
R	H	SG	CYS	A	51	L	H	C	VAL	V	37
R	H	SG	CYS	A	51	L	H	CB	VAL	V	37
R	H	SG	CYS	A	51	L	H	CG1	VAL	V	37
R	H	SG	CYS	A	51	L	H	HB	VAL	V	37
R	H	SG	CYS	A	51	L	H	HG11	VAL	V	37
R	H	SG	CYS	A	51	L	H	HG12	VAL	V	37
R	H	SG	CYS	A	51	L	H	HG13	VAL	V	37
R	H	SG	CYS	A	51	L	H	N	VAL	V	38
R	H	SG	CYS	A	51	L	H	CG2	VAL	V	38
R	H	SG	CYS	A	51	L	H	H	VAL	V	38
R	H	SG	CYS	A	51	L	H	HA	VAL	V	38
R	H	SG	CYS	A	51	L	H	HG21	VAL	V	38
R	H	SG	CYS	A	51	L	H	HG22	VAL	V	38
R	H	SG	CYS	A	51	L	H	HG23	VAL	V	38
R	H	N	ILE	A	52	L	H	HD23	LEU	V	34
R	H	N	ILE	A	52	L	H	CG2	VAL	V	38
R	H	N	ILE	A	52	L	H	HG13	VAL	V	38
R	H	N	ILE	A	52	L	H	HG21	VAL	V	38
R	H	N	ILE	A	52	L	H	HG22	VAL	V	38
R	H	N	ILE	A	52	L	H	HG23	VAL	V	38
R	H	CA	ILE	A	52	L	H	HG23	VAL	V	38
R	H	CG1	ILE	A	52	L	H	CG1	VAL	V	38
R	H	CG1	ILE	A	52	L	H	HG12	VAL	V	38
R	H	CG1	ILE	A	52	L	H	HG13	VAL	V	38
R	H	CG1	ILE	A	52	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	52	L	H	HG12	VAL	V	38
R	H	CD1	ILE	A	52	L	H	HG13	VAL	V	38
R	H	N	LEU	A	54	L	H	CD1	LEU	V	34
R	H	N	LEU	A	54	L	H	HD12	LEU	V	34
R	H	N	LEU	A	54	L	H	HD13	LEU	V	34
R	H	N	LEU	A	54	L	H	HD22	LEU	V	34
R	H	N	LEU	A	54	L	H	HD23	LEU	V	34
R	H	CA	LEU	A	54	L	H	CG	LEU	V	34
R	H	CA	LEU	A	54	L	H	CD1	LEU	V	34
R	H	CA	LEU	A	54	L	H	CD2	LEU	V	34
R	H	CA	LEU	A	54	L	H	HD11	LEU	V	34
R	H	CA	LEU	A	54	L	H	HD12	LEU	V	34
R	H	CA	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CA	LEU	A	54	L	H	HD22	LEU	V	34
R	H	CA	LEU	A	54	L	H	HD23	LEU	V	34
R	H	C	LEU	A	54	L	H	CG	LEU	V	34
R	H	C	LEU	A	54	L	H	CD1	LEU	V	34
R	H	C	LEU	A	54	L	H	HD11	LEU	V	34
R	H	C	LEU	A	54	L	H	HD12	LEU	V	34
R	H	C	LEU	A	54	L	H	HD13	LEU	V	34
R	H	C	LEU	A	54	L	H	HD23	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	54	L	H	CG	LEU	V	34
R	H	CB	LEU	A	54	L	H	CD1	LEU	V	34
R	H	CB	LEU	A	54	L	H	CD2	LEU	V	34
R	H	CB	LEU	A	54	L	H	HG	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD11	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD12	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD21	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD22	LEU	V	34
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	34
R	H	O	LEU	A	54	L	H	CD1	LEU	V	34
R	H	O	LEU	A	54	L	H	HD11	LEU	V	34
R	H	O	LEU	A	54	L	H	HD12	LEU	V	34
R	H	O	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	54	L	H	CG	LEU	V	34
R	H	CG	LEU	A	54	L	H	CD1	LEU	V	34
R	H	CG	LEU	A	54	L	H	CD2	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD21	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	34
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	54	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	34
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	34
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HG	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	54	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	34
R	H	N	TYR	A	55	L	H	CG	LEU	V	34
R	H	N	TYR	A	55	L	H	CD1	LEU	V	34
R	H	N	TYR	A	55	L	H	HB2	LEU	V	34
R	H	N	TYR	A	55	L	H	HD11	LEU	V	34
R	H	N	TYR	A	55	L	H	HD12	LEU	V	34
R	H	N	TYR	A	55	L	H	HD13	LEU	V	34
R	H	N	TYR	A	55	L	H	HD23	LEU	V	34
R	H	CA	TYR	A	55	L	H	HD21	LEU	V	31
R	H	CA	TYR	A	55	L	H	CD1	LEU	V	34
R	H	CA	TYR	A	55	L	H	HD11	LEU	V	34
R	H	CA	TYR	A	55	L	H	HD12	LEU	V	34
R	H	C	TYR	A	55	L	H	HD12	LEU	V	34
R	H	CB	TYR	A	55	L	H	HB2	LEU	V	34
R	H	CB	TYR	A	55	L	H	HD12	LEU	V	34
R	H	O	TYR	A	55	L	H	HD22	LEU	V	31
R	H	CD2	TYR	A	55	L	H	HD23	LEU	V	31
R	H	CD2	TYR	A	55	L	H	HG21	VAL	V	35
R	H	CE2	TYR	A	55	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	58	L	H	HD22	LEU	V	31
R	H	C	VAL	A	58	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	58	L	H	HD21	LEU	V	30
R	H	CB	VAL	A	58	L	H	CG	LEU	V	31
R	H	CB	VAL	A	58	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	58	L	H	HG	LEU	V	31
R	H	CB	VAL	A	58	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	58	L	H	HD21	LEU	V	31
R	H	CB	VAL	A	58	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	58	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	58	L	H	CG1	VAL	V	27
R	H	CG1	VAL	A	58	L	H	HG11	VAL	V	27
R	H	CG1	VAL	A	58	L	H	HG12	VAL	V	27
R	H	CG1	VAL	A	58	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	58	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	58	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HG	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	58	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	58	L	H	CG	LEU	V	30
R	H	CG2	VAL	A	58	L	H	CD2	LEU	V	30
R	H	CG2	VAL	A	58	L	H	HB3	LEU	V	30
R	H	CG2	VAL	A	58	L	H	HG	LEU	V	30
R	H	CG2	VAL	A	58	L	H	HD21	LEU	V	30
R	H	CG2	VAL	A	58	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	58	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	58	L	H	HG	LEU	V	31
R	H	CG2	VAL	A	58	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	58	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	58	L	H	HD11	LEU	V	34
R	H	N	VAL	A	59	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	59	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	59	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	59	L	H	HD23	LEU	V	31
R	H	CD1	PHE	A	69	L	-	HZ	PHE	V	84
R	H	CE1	PHE	A	69	L	-	CZ	PHE	V	84
R	H	CE1	PHE	A	69	L	-	HZ	PHE	V	84
R	H	CE2	PHE	A	69	L	-	CE2	PHE	V	84
R	H	CE2	PHE	A	69	L	-	CZ	PHE	V	84
R	H	CE2	PHE	A	69	L	-	HE2	PHE	V	84
R	H	CE2	PHE	A	69	L	-	HZ	PHE	V	84
R	H	CZ	PHE	A	69	L	-	CD2	PHE	V	84
R	H	CZ	PHE	A	69	L	-	CE1	PHE	V	84
R	H	CZ	PHE	A	69	L	-	CE2	PHE	V	84
R	H	CZ	PHE	A	69	L	-	CZ	PHE	V	84
R	H	CZ	PHE	A	69	L	-	HE1	PHE	V	84
R	H	CZ	PHE	A	69	L	-	HE2	PHE	V	84
R	H	CZ	PHE	A	69	L	-	HZ	PHE	V	84
R	H	SD	MET	A	76	L	H	HD13	LEU	V	30
R	H	SD	MET	A	76	L	H	CG2	ILE	V	80
R	H	SD	MET	A	76	L	H	HG21	ILE	V	80
R	H	SD	MET	A	76	L	H	HG22	ILE	V	80
R	H	CB	LEU	A	79	L	H	OH	TYR	V	33
R	H	CB	LEU	A	79	L	H	HH	TYR	V	33
R	H	O	LEU	A	79	L	H	HG21	THR	V	73
R	H	CG	LEU	A	79	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	79	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	79	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	79	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	79	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	79	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	79	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	79	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	80	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	80	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	80	L	H	CB	PRO	V	77
R	H	CD1	ILE	A	80	L	H	HB2	PRO	V	77
R	H	CD1	ILE	A	80	L	H	HB3	PRO	V	77
R	H	CA	THR	A	83	L	H	HG21	THR	V	73
R	H	CB	THR	A	83	L	H	CG2	THR	V	73
R	H	CB	THR	A	83	L	H	HG21	THR	V	73
R	H	CB	THR	A	83	L	H	HG23	THR	V	73
R	H	CG2	THR	A	83	L	H	HA	ALA	V	70
R	H	CG2	THR	A	83	L	H	CB	THR	V	73
R	H	CG2	THR	A	83	L	H	CG2	THR	V	73
R	H	CG2	THR	A	83	L	H	OG1	THR	V	73
R	H	CG2	THR	A	83	L	H	HB	THR	V	73
R	H	CG2	THR	A	83	L	H	HG21	THR	V	73
R	H	CG2	THR	A	83	L	H	HG23	THR	V	73
R	H	OG1	THR	A	83	L	H	CG2	THR	V	73
R	H	OG1	THR	A	83	L	H	HG21	THR	V	73
R	H	OG1	THR	A	83	L	H	HG22	THR	V	73
R	H	CA	PRO	A	87	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	87	L	H	CZ	PHE	V	66
R	H	CB	PRO	A	87	L	H	HZ	PHE	V	66
R	H	CG	PRO	A	87	L	H	HZ	PHE	V	66
R	H	C	TRP	A	94	L	H	HZ	PHE	V	140
R	H	O	TRP	A	94	L	H	CZ	PHE	V	140
R	H	O	TRP	A	94	L	H	HE2	PHE	V	140
R	H	O	TRP	A	94	L	H	HZ	PHE	V	140
R	H	CA	LEU	A	95	L	H	HZ	PHE	V	140
R	H	CD1	LEU	A	95	L	H	HG3	MET	V	147
R	H	CD2	LEU	A	95	L	H	CE2	PHE	V	140
R	H	CD2	LEU	A	95	L	H	CZ	PHE	V	140
R	H	CD2	LEU	A	95	L	H	HE2	PHE	V	140
R	H	CD2	LEU	A	95	L	H	HZ	PHE	V	140
R	H	CD2	LEU	A	95	L	H	HG23	VAL	V	144
R	-	CB	THR	A	101	L	H	HD13	ILE	V	158
R	-	CG2	THR	A	101	L	H	CE2	PHE	V	100
R	-	CG2	THR	A	101	L	H	CZ	PHE	V	100
R	-	CG2	THR	A	101	L	H	HE2	PHE	V	100
R	-	CG2	THR	A	101	L	H	HZ	PHE	V	100
R	-	CG2	THR	A	101	L	H	HE2	PHE	V	151
R	-	CG2	THR	A	101	L	H	CD1	ILE	V	158
R	-	CG2	THR	A	101	L	H	HD11	ILE	V	158
R	-	CG2	THR	A	101	L	H	HD13	ILE	V	158
R	H	CD1	PHE	A	102	L	H	HH	TYR	V	161
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	161
R	H	CA	PRO	A	103	L	H	OE1	GLN	V	93
R	H	CA	PRO	A	103	L	H	HE2	TYR	V	161
R	H	CA	PRO	A	103	L	H	HH	TYR	V	161
R	H	CB	PRO	A	103	L	H	HB2	MET	V	96
R	H	CB	PRO	A	103	L	H	HB3	MET	V	96
R	H	CB	PRO	A	103	L	H	CE2	TYR	V	161
R	H	CB	PRO	A	103	L	H	HE2	TYR	V	161
R	H	CB	PRO	A	103	L	H	HH	TYR	V	161
R	H	CG	PRO	A	103	L	H	CD2	TYR	V	161
R	H	CG	PRO	A	103	L	H	CE2	TYR	V	161
R	H	CG	PRO	A	103	L	H	CZ	TYR	V	161
R	H	CG	PRO	A	103	L	H	HD2	TYR	V	161
R	H	CG	PRO	A	103	L	H	HE2	TYR	V	161
R	H	CG	PRO	A	103	L	H	HH	TYR	V	161
R	H	CB	LEU	A	106	L	H	OE1	GLN	V	93
R	H	CB	LEU	A	106	L	H	HB3	GLN	V	93
R	H	CD1	LEU	A	106	L	H	CG	GLN	V	93
R	H	CD1	LEU	A	106	L	H	CD	GLN	V	93
R	H	CD1	LEU	A	106	L	H	NE2	GLN	V	93
R	H	CD1	LEU	A	106	L	H	OE1	GLN	V	93
R	H	CD1	LEU	A	106	L	H	HG3	GLN	V	93
R	H	CD1	LEU	A	106	L	H	HH	TYR	V	161
R	H	CB	THR	A	107	L	H	HA2	GLY	V	94
R	H	CB	THR	A	107	L	H	CA	GLY	V	97
R	H	CB	THR	A	107	L	H	HA3	GLY	V	97
R	H	CG2	THR	A	107	L	H	HA2	GLY	V	94
R	H	CG2	THR	A	107	L	H	CA	GLY	V	97
R	H	CG2	THR	A	107	L	H	HA3	GLY	V	97
R	H	OG1	THR	A	107	L	H	C	GLN	V	93
R	H	OG1	THR	A	107	L	H	O	GLN	V	93
R	H	OG1	THR	A	107	L	H	HA2	GLY	V	94
R	H	OG1	THR	A	107	L	H	N	GLY	V	97
R	H	OG1	THR	A	107	L	H	CA	GLY	V	97
R	H	OG1	THR	A	107	L	H	H	GLY	V	97
R	H	OG1	THR	A	107	L	H	HA2	GLY	V	97
R	H	OG1	THR	A	107	L	H	HA3	GLY	V	97
R	H	N	ILE	A	150	L	-	HZ	PHE	V	84
R	H	CA	ILE	A	150	L	-	CZ	PHE	V	84
R	H	CA	ILE	A	150	L	-	HZ	PHE	V	84
R	H	CB	ILE	A	150	L	-	HZ	PHE	V	84
R	H	O	ILE	A	150	L	-	HE1	PHE	V	84
R	H	CG1	ILE	A	150	L	-	CE2	PHE	V	84
R	H	CG1	ILE	A	150	L	-	CZ	PHE	V	84
R	H	CG1	ILE	A	150	L	-	HE2	PHE	V	84
R	H	CG1	ILE	A	150	L	-	HZ	PHE	V	84
R	H	CA	ALA	A	153	L	-	HE1	PHE	V	84
R	H	C	ALA	A	153	L	-	HE1	PHE	V	84
R	H	CB	ALA	A	153	L	-	CE1	PHE	V	84
R	H	CB	ALA	A	153	L	-	CZ	PHE	V	84
R	H	CB	ALA	A	153	L	-	HE1	PHE	V	84
R	H	CB	ALA	A	153	L	-	HZ	PHE	V	84
R	H	N	MET	A	154	L	-	HE1	PHE	V	84
R	H	CG	MET	A	154	L	-	HA	CYS	V	85
R	H	CG	MET	A	154	L	-	H	ASP	V	86
R	H	SD	MET	A	154	L	-	HA	CYS	V	85
R	H	SD	MET	A	154	L	-	N	ASP	V	86
R	H	SD	MET	A	154	L	-	CG	ASP	V	86
R	H	SD	MET	A	154	L	-	OD2	ASP	V	86
R	H	SD	MET	A	154	L	-	H	ASP	V	86
R	H	CE	MET	A	154	L	-	HA	CYS	V	85
R	H	CE	MET	A	154	L	-	N	ASP	V	86
R	H	CE	MET	A	154	L	-	CA	ASP	V	86
R	H	CE	MET	A	154	L	-	CB	ASP	V	86
R	H	CE	MET	A	154	L	-	CG	ASP	V	86
R	H	CE	MET	A	154	L	-	OD1	ASP	V	86
R	H	CE	MET	A	154	L	-	OD2	ASP	V	86
R	H	CE	MET	A	154	L	-	H	ASP	V	86
R	H	CE	MET	A	154	L	-	HB2	ASP	V	86
R	H	CE	MET	A	154	L	-	HB3	ASP	V	86
R	H	CE	MET	A	154	L	-	H	LYS	V	87
R	H	CB	SER	A	157	L	-	HG	CYS	V	85
R	H	OG	SER	A	157	L	-	HG	CYS	V	85
R	H	CG	PHE	A	158	L	-	HD2	LYS	V	87
R	H	CG	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CD1	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CD2	PHE	A	158	L	-	CD	LYS	V	87
R	H	CD2	PHE	A	158	L	-	NZ	LYS	V	87
R	H	CD2	PHE	A	158	L	-	HD2	LYS	V	87
R	H	CD2	PHE	A	158	L	-	HD3	LYS	V	87
R	H	CD2	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CD2	PHE	A	158	L	-	HZ3	LYS	V	87
R	H	CE1	PHE	A	158	L	-	NZ	LYS	V	87
R	H	CE1	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CE2	PHE	A	158	L	-	CD	LYS	V	87
R	H	CE2	PHE	A	158	L	-	CE	LYS	V	87
R	H	CE2	PHE	A	158	L	-	NZ	LYS	V	87
R	H	CE2	PHE	A	158	L	-	HD2	LYS	V	87
R	H	CE2	PHE	A	158	L	-	HD3	LYS	V	87
R	H	CE2	PHE	A	158	L	-	HZ1	LYS	V	87
R	H	CE2	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CE2	PHE	A	158	L	-	HZ3	LYS	V	87
R	H	CZ	PHE	A	158	L	-	NZ	LYS	V	87
R	H	CZ	PHE	A	158	L	-	HZ1	LYS	V	87
R	H	CZ	PHE	A	158	L	-	HZ2	LYS	V	87
R	H	CZ	PHE	A	158	L	-	HZ3	LYS	V	87
R	H	CE1	PHE	A	161	L	S	OE2	GLU	V	9
R	H	CE1	PHE	A	161	L	S	HG1	THR	V	89
R	H	CE2	PHE	A	161	L	S	H	SER	V	91
R	H	CE2	PHE	A	161	L	S	HB3	SER	V	91
R	H	CZ	PHE	A	161	L	S	OE2	GLU	V	9
R	H	CZ	PHE	A	161	L	S	HG1	THR	V	89
R	H	CZ	PHE	A	161	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	165	L	S	CB	SER	V	91
R	H	CD1	LEU	A	165	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	165	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	165	L	S	HG	SER	V	91
R	H	CB	VAL	A	168	L	H	HG3	GLN	V	93
R	H	CG1	VAL	A	168	L	H	CB	GLN	V	93
R	H	CG1	VAL	A	168	L	H	CG	GLN	V	93
R	H	CG1	VAL	A	168	L	H	HB2	GLN	V	93
R	H	CG1	VAL	A	168	L	H	HB3	GLN	V	93
R	H	CG1	VAL	A	168	L	H	HG2	GLN	V	93
R	H	CG1	VAL	A	168	L	H	HG3	GLN	V	93
R	H	CG2	THR	A	172	L	H	NE2	GLN	V	93
R	H	CG2	THR	A	172	L	H	HG3	GLN	V	93
R	H	CG2	THR	A	172	L	H	HE21	GLN	V	93
R	H	CG2	THR	A	172	L	H	HE22	GLN	V	93
R	H	CG	ARG	A	308	L	H	HZ	PHE	V	306
R	H	NE	ARG	A	308	L	H	HZ	PHE	V	306
R	H	CG1	ILE	A	312	L	H	CE1	PHE	V	306
R	H	CG1	ILE	A	312	L	H	HE1	PHE	V	306
R	H	CD1	ILE	A	312	L	H	CE1	PHE	V	306
R	H	CD1	ILE	A	312	L	H	HE1	PHE	V	306
R	H	CD1	ILE	A	312	L	H	HZ	PHE	V	306
R	H	CB	PHE	A	315	L	H	HD12	LEU	V	303
R	H	O	PHE	A	315	L	H	HD23	LEU	V	303
R	H	CG	PHE	A	315	L	H	HD23	LEU	V	299
R	H	CD1	PHE	A	315	L	H	CD2	LEU	V	299
R	H	CD1	PHE	A	315	L	H	HD21	LEU	V	299
R	H	CD1	PHE	A	315	L	H	HD22	LEU	V	299
R	H	CD1	PHE	A	315	L	H	HD23	LEU	V	299
R	H	CE1	PHE	A	315	L	H	CD2	LEU	V	299
R	H	CE1	PHE	A	315	L	H	HD21	LEU	V	299
R	H	CE1	PHE	A	315	L	H	HD22	LEU	V	299
R	H	CE1	PHE	A	315	L	H	HD23	LEU	V	299
R	H	CA	GLY	A	318	L	H	HD13	LEU	V	299
R	H	C	GLY	A	318	L	H	HD13	LEU	V	299
R	H	O	GLY	A	318	L	H	HG2	GLU	V	296
R	H	O	GLY	A	318	L	H	HD11	LEU	V	299
R	H	O	GLY	A	318	L	H	HD13	LEU	V	299
R	H	CB	THR	A	319	L	H	HD23	LEU	V	303
R	H	CG2	THR	A	319	L	H	HB2	LEU	V	299
R	H	CG2	THR	A	319	L	H	HB3	LEU	V	299
R	H	CG2	THR	A	319	L	H	HA2	GLY	V	300
R	H	CG2	THR	A	319	L	H	HD23	LEU	V	303
R	H	OG1	THR	A	319	L	H	CD2	LEU	V	303
R	H	OG1	THR	A	319	L	H	HD23	LEU	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