IID

Q9NYV7_O95665.1 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	-	VAL	A	102	L	H	SER	V	26
R	-	VAL	A	102	L	H	VAL	V	29
R	-	VAL	A	102	L	H	PHE	V	57
R	-	PHE	A	103	L	H	VAL	V	29
R	-	PHE	A	103	L	H	ILE	V	54
R	-	PHE	A	103	L	H	PHE	V	57
R	-	PHE	A	103	L	H	CYS	V	58
R	H	GLY	A	104	L	H	VAL	V	29
R	H	GLY	A	104	L	H	ALA	V	30
R	H	ASP	A	105	L	H	GLY	V	33
R	H	ASP	A	105	L	H	TRP	V	36
R	H	ASP	A	105	L	H	LEU	V	37
R	H	LEU	A	106	L	H	TRP	V	36
R	H	LEU	A	106	L	H	ILE	V	50
R	H	GLY	A	107	L	H	ILE	V	54
R	H	ARG	A	109	L	H	TRP	V	36
R	H	ARG	A	109	L	H	LEU	V	37
R	S	GLN	A	176	L	H	LEU	V	37
R	S	HIS	A	178	L	H	ARG	V	34
R	-	PRO	A	187	L	H	ARG	V	34
R	S	ARG	A	192	L	H	ALA	V	30
R	-	LEU	A	197	L	H	LEU	V	37
R	H	LEU	A	356	L	H	TYR	V	149
R	H	THR	A	36	L	-	LEU	V	78
R	H	ALA	A	37	L	-	LEU	V	78
R	H	LEU	A	376	L	H	ILE	V	146
R	H	LEU	A	376	L	H	ILE	V	150
R	H	LEU	A	376	L	H	LYS	V	169
R	H	LEU	A	376	L	H	PHE	V	173
R	-	CYS	A	377	L	H	LYS	V	169
R	-	GLY	A	378	L	H	LYS	V	169
R	-	GLU	A	379	L	H	LYS	V	169
R	H	LEU	A	38	L	-	LEU	V	78
R	-	HIS	A	380	L	H	ASP	V	168
R	-	HIS	A	380	L	H	LYS	V	169
R	-	HIS	A	380	L	H	ASN	V	172
R	H	ALA	A	40	L	-	VAL	V	77
R	H	ALA	A	40	L	-	LEU	V	78
R	H	LEU	A	41	L	-	VAL	V	77
R	H	LEU	A	41	L	-	LEU	V	78
R	H	TRP	A	43	L	-	ASN	V	80
R	H	TRP	A	43	L	-	LEU	V	81
R	H	TRP	A	43	L	H	ILE	V	83
R	H	TRP	A	43	L	H	THR	V	84
R	H	ALA	A	44	L	H	TYR	V	149
R	H	ALA	A	44	L	H	ILE	V	152
R	H	ALA	A	44	L	-	VAL	V	77
R	H	ALA	A	44	L	-	ASN	V	80
R	H	LEU	A	45	L	H	TYR	V	149
R	H	ALA	A	47	L	H	ALA	V	145
R	H	ALA	A	48	L	H	ALA	V	145
R	H	ALA	A	48	L	H	ILE	V	146
R	H	ALA	A	48	L	H	TYR	V	149
R	H	ALA	A	51	L	-	ILE	V	142
R	H	ALA	A	51	L	H	ALA	V	145
R	H	ALA	A	51	L	H	ILE	V	146
R	H	LEU	A	52	L	H	ILE	V	146
R	H	LEU	A	52	L	H	TYR	V	149
R	H	ALA	A	54	L	-	ILE	V	142
R	H	HIS	A	55	L	-	ILE	V	142
R	H	HIS	A	55	L	H	PRO	V	143
R	H	HIS	A	55	L	H	ILE	V	146
R	H	LEU	A	80	L	-	ILE	V	142
R	H	PRO	A	88	L	H	THR	V	84
R	H	TYR	A	92	L	H	PHE	V	57
R	H	TYR	A	92	L	H	TRP	V	61
R	-	PHE	A	97	L	H	TRP	V	61

- 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

Q9NYV7_O95665.1 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	C	THR	A	36	L	-	CD2	LEU	V	78
R	H	C	THR	A	36	L	-	HD22	LEU	V	78
R	H	C	THR	A	36	L	-	HD23	LEU	V	78
R	H	O	THR	A	36	L	-	CD2	LEU	V	78
R	H	O	THR	A	36	L	-	HD21	LEU	V	78
R	H	O	THR	A	36	L	-	HD22	LEU	V	78
R	H	O	THR	A	36	L	-	HD23	LEU	V	78
R	H	N	ALA	A	37	L	-	CD2	LEU	V	78
R	H	N	ALA	A	37	L	-	HD12	LEU	V	78
R	H	N	ALA	A	37	L	-	HD22	LEU	V	78
R	H	N	ALA	A	37	L	-	HD23	LEU	V	78
R	H	CA	ALA	A	37	L	-	CG	LEU	V	78
R	H	CA	ALA	A	37	L	-	CD1	LEU	V	78
R	H	CA	ALA	A	37	L	-	CD2	LEU	V	78
R	H	CA	ALA	A	37	L	-	HD12	LEU	V	78
R	H	CA	ALA	A	37	L	-	HD13	LEU	V	78
R	H	CA	ALA	A	37	L	-	HD21	LEU	V	78
R	H	CA	ALA	A	37	L	-	HD22	LEU	V	78
R	H	CA	ALA	A	37	L	-	HD23	LEU	V	78
R	H	C	ALA	A	37	L	-	CD2	LEU	V	78
R	H	C	ALA	A	37	L	-	HD21	LEU	V	78
R	H	C	ALA	A	37	L	-	HD22	LEU	V	78
R	H	C	ALA	A	37	L	-	HD23	LEU	V	78
R	H	CB	ALA	A	37	L	-	CG	LEU	V	78
R	H	CB	ALA	A	37	L	-	CD1	LEU	V	78
R	H	CB	ALA	A	37	L	-	CD2	LEU	V	78
R	H	CB	ALA	A	37	L	-	HD12	LEU	V	78
R	H	CB	ALA	A	37	L	-	HD13	LEU	V	78
R	H	CB	ALA	A	37	L	-	HD22	LEU	V	78
R	H	CB	ALA	A	37	L	-	HD23	LEU	V	78
R	H	O	ALA	A	37	L	-	CG	LEU	V	78
R	H	O	ALA	A	37	L	-	CD2	LEU	V	78
R	H	O	ALA	A	37	L	-	HG	LEU	V	78
R	H	O	ALA	A	37	L	-	HD21	LEU	V	78
R	H	O	ALA	A	37	L	-	HD22	LEU	V	78
R	H	O	ALA	A	37	L	-	HD23	LEU	V	78
R	H	N	LEU	A	38	L	-	HD22	LEU	V	78
R	H	N	ALA	A	40	L	-	HD21	LEU	V	78
R	H	CA	ALA	A	40	L	-	CD2	LEU	V	78
R	H	CA	ALA	A	40	L	-	HA	LEU	V	78
R	H	CA	ALA	A	40	L	-	HD21	LEU	V	78
R	H	C	ALA	A	40	L	-	O	VAL	V	77
R	H	C	ALA	A	40	L	-	HA	LEU	V	78
R	H	C	ALA	A	40	L	-	HD21	LEU	V	78
R	H	CB	ALA	A	40	L	-	CA	LEU	V	78
R	H	CB	ALA	A	40	L	-	C	LEU	V	78
R	H	CB	ALA	A	40	L	-	CB	LEU	V	78
R	H	CB	ALA	A	40	L	-	O	LEU	V	78
R	H	CB	ALA	A	40	L	-	CG	LEU	V	78
R	H	CB	ALA	A	40	L	-	CD2	LEU	V	78
R	H	CB	ALA	A	40	L	-	HA	LEU	V	78
R	H	CB	ALA	A	40	L	-	HB3	LEU	V	78
R	H	CB	ALA	A	40	L	-	HD21	LEU	V	78
R	H	CB	ALA	A	40	L	-	HD22	LEU	V	78
R	H	CB	ALA	A	40	L	-	HD23	LEU	V	78
R	H	O	ALA	A	40	L	-	O	VAL	V	77
R	H	O	ALA	A	40	L	-	HA	LEU	V	78
R	H	N	LEU	A	41	L	-	HG11	VAL	V	77
R	H	N	LEU	A	41	L	-	HA	LEU	V	78
R	H	N	LEU	A	41	L	-	HD21	LEU	V	78
R	H	CA	LEU	A	41	L	-	HG11	VAL	V	77
R	H	CB	LEU	A	41	L	-	HG11	VAL	V	77
R	H	CD1	LEU	A	41	L	-	CG1	VAL	V	77
R	H	CD1	LEU	A	41	L	-	HG11	VAL	V	77
R	H	CD1	LEU	A	41	L	-	HG12	VAL	V	77
R	H	CD1	LEU	A	41	L	-	HG13	VAL	V	77
R	H	CD2	TRP	A	43	L	H	HG1	THR	V	84
R	H	CE2	TRP	A	43	L	H	OG1	THR	V	84
R	H	CE2	TRP	A	43	L	H	HG1	THR	V	84
R	H	CE3	TRP	A	43	L	-	O	ASN	V	80
R	H	CE3	TRP	A	43	L	-	HB2	ASN	V	80
R	H	CE3	TRP	A	43	L	H	HD12	ILE	V	83
R	H	NE1	TRP	A	43	L	H	OG1	THR	V	84
R	H	NE1	TRP	A	43	L	H	HG1	THR	V	84
R	H	CH2	TRP	A	43	L	-	O	ASN	V	80
R	H	CH2	TRP	A	43	L	-	HA	LEU	V	81
R	H	CH2	TRP	A	43	L	H	CA	ILE	V	83
R	H	CH2	TRP	A	43	L	H	CB	ILE	V	83
R	H	CH2	TRP	A	43	L	H	CG1	ILE	V	83
R	H	CH2	TRP	A	43	L	H	CG2	ILE	V	83
R	H	CH2	TRP	A	43	L	H	CD1	ILE	V	83
R	H	CH2	TRP	A	43	L	H	H	ILE	V	83
R	H	CH2	TRP	A	43	L	H	HB	ILE	V	83
R	H	CH2	TRP	A	43	L	H	HG21	ILE	V	83
R	H	CH2	TRP	A	43	L	H	HG23	ILE	V	83
R	H	CH2	TRP	A	43	L	H	HD11	ILE	V	83
R	H	CH2	TRP	A	43	L	H	HD12	ILE	V	83
R	H	CH2	TRP	A	43	L	H	N	THR	V	84
R	H	CH2	TRP	A	43	L	H	OG1	THR	V	84
R	H	CH2	TRP	A	43	L	H	H	THR	V	84
R	H	CH2	TRP	A	43	L	H	HG1	THR	V	84
R	H	CZ2	TRP	A	43	L	-	O	ASN	V	80
R	H	CZ2	TRP	A	43	L	H	CB	ILE	V	83
R	H	CZ2	TRP	A	43	L	H	HB	ILE	V	83
R	H	CZ2	TRP	A	43	L	H	HG21	ILE	V	83
R	H	CZ2	TRP	A	43	L	H	HG23	ILE	V	83
R	H	CZ2	TRP	A	43	L	H	N	THR	V	84
R	H	CZ2	TRP	A	43	L	H	CB	THR	V	84
R	H	CZ2	TRP	A	43	L	H	OG1	THR	V	84
R	H	CZ2	TRP	A	43	L	H	H	THR	V	84
R	H	CZ2	TRP	A	43	L	H	HG1	THR	V	84
R	H	CZ3	TRP	A	43	L	-	C	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	CB	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	O	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	CG	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	ND2	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	HB2	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	HD21	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	HD22	ASN	V	80
R	H	CZ3	TRP	A	43	L	-	HA	LEU	V	81
R	H	CZ3	TRP	A	43	L	H	CD1	ILE	V	83
R	H	CZ3	TRP	A	43	L	H	HB	ILE	V	83
R	H	CZ3	TRP	A	43	L	H	HD12	ILE	V	83
R	H	CZ3	TRP	A	43	L	H	HG1	THR	V	84
R	H	CA	ALA	A	44	L	-	HD21	ASN	V	80
R	H	C	ALA	A	44	L	H	HD2	TYR	V	149
R	H	CB	ALA	A	44	L	-	O	VAL	V	77
R	H	CB	ALA	A	44	L	-	ND2	ASN	V	80
R	H	CB	ALA	A	44	L	-	HB2	ASN	V	80
R	H	CB	ALA	A	44	L	-	HD21	ASN	V	80
R	H	CB	ALA	A	44	L	H	HD12	ILE	V	152
R	H	O	ALA	A	44	L	H	HD2	TYR	V	149
R	H	CA	LEU	A	45	L	H	HD2	TYR	V	149
R	H	CA	LEU	A	45	L	H	HE2	TYR	V	149
R	H	C	LEU	A	45	L	H	HE2	TYR	V	149
R	H	CB	LEU	A	45	L	H	HE2	TYR	V	149
R	H	O	LEU	A	45	L	H	CE2	TYR	V	149
R	H	O	LEU	A	45	L	H	HD2	TYR	V	149
R	H	O	LEU	A	45	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	45	L	H	HE2	TYR	V	149
R	H	C	ALA	A	47	L	H	HB1	ALA	V	145
R	H	O	ALA	A	47	L	H	HB1	ALA	V	145
R	H	N	ALA	A	48	L	H	HB1	ALA	V	145
R	H	N	ALA	A	48	L	H	HB3	TYR	V	149
R	H	CA	ALA	A	48	L	H	O	ALA	V	145
R	H	CA	ALA	A	48	L	H	HB1	ALA	V	145
R	H	CA	ALA	A	48	L	H	CB	TYR	V	149
R	H	CA	ALA	A	48	L	H	CG	TYR	V	149
R	H	CA	ALA	A	48	L	H	CD2	TYR	V	149
R	H	CA	ALA	A	48	L	H	HB2	TYR	V	149
R	H	CA	ALA	A	48	L	H	HB3	TYR	V	149
R	H	CA	ALA	A	48	L	H	HD2	TYR	V	149
R	H	C	ALA	A	48	L	H	CG	TYR	V	149
R	H	C	ALA	A	48	L	H	HB3	TYR	V	149
R	H	CB	ALA	A	48	L	H	O	ALA	V	145
R	H	CB	ALA	A	48	L	H	N	TYR	V	149
R	H	CB	ALA	A	48	L	H	CA	TYR	V	149
R	H	CB	ALA	A	48	L	H	CB	TYR	V	149
R	H	CB	ALA	A	48	L	H	CG	TYR	V	149
R	H	CB	ALA	A	48	L	H	CD1	TYR	V	149
R	H	CB	ALA	A	48	L	H	CD2	TYR	V	149
R	H	CB	ALA	A	48	L	H	CE2	TYR	V	149
R	H	CB	ALA	A	48	L	H	H	TYR	V	149
R	H	CB	ALA	A	48	L	H	HA	TYR	V	149
R	H	CB	ALA	A	48	L	H	HB2	TYR	V	149
R	H	CB	ALA	A	48	L	H	HB3	TYR	V	149
R	H	CB	ALA	A	48	L	H	HD2	TYR	V	149
R	H	O	ALA	A	48	L	H	HA	ILE	V	146
R	H	O	ALA	A	48	L	H	HG12	ILE	V	146
R	H	O	ALA	A	48	L	H	HB3	TYR	V	149
R	H	CA	ALA	A	51	L	-	HG12	ILE	V	142
R	H	CA	ALA	A	51	L	-	HG23	ILE	V	142
R	H	CA	ALA	A	51	L	H	HG12	ILE	V	146
R	H	CA	ALA	A	51	L	H	HG13	ILE	V	146
R	H	CA	ALA	A	51	L	H	HD11	ILE	V	146
R	H	C	ALA	A	51	L	-	CG2	ILE	V	142
R	H	C	ALA	A	51	L	-	HG23	ILE	V	142
R	H	C	ALA	A	51	L	H	CG1	ILE	V	146
R	H	C	ALA	A	51	L	H	CD1	ILE	V	146
R	H	C	ALA	A	51	L	H	HG12	ILE	V	146
R	H	C	ALA	A	51	L	H	HG13	ILE	V	146
R	H	C	ALA	A	51	L	H	HD11	ILE	V	146
R	H	CB	ALA	A	51	L	-	O	ILE	V	142
R	H	CB	ALA	A	51	L	-	HA	ILE	V	142
R	H	CB	ALA	A	51	L	-	HG12	ILE	V	142
R	H	CB	ALA	A	51	L	-	HG23	ILE	V	142
R	H	CB	ALA	A	51	L	H	CB	ALA	V	145
R	H	CB	ALA	A	51	L	H	HB1	ALA	V	145
R	H	CB	ALA	A	51	L	H	HB2	ALA	V	145
R	H	CB	ALA	A	51	L	H	CG1	ILE	V	146
R	H	CB	ALA	A	51	L	H	H	ILE	V	146
R	H	CB	ALA	A	51	L	H	HG12	ILE	V	146
R	H	CB	ALA	A	51	L	H	HG13	ILE	V	146
R	H	O	ALA	A	51	L	-	CG2	ILE	V	142
R	H	O	ALA	A	51	L	-	HG21	ILE	V	142
R	H	O	ALA	A	51	L	-	HG22	ILE	V	142
R	H	O	ALA	A	51	L	-	HG23	ILE	V	142
R	H	O	ALA	A	51	L	H	CG1	ILE	V	146
R	H	O	ALA	A	51	L	H	CD1	ILE	V	146
R	H	O	ALA	A	51	L	H	HG12	ILE	V	146
R	H	O	ALA	A	51	L	H	HG13	ILE	V	146
R	H	O	ALA	A	51	L	H	HD11	ILE	V	146
R	H	O	ALA	A	51	L	H	HD12	ILE	V	146
R	H	O	ALA	A	51	L	H	HD13	ILE	V	146
R	H	N	LEU	A	52	L	H	CG1	ILE	V	146
R	H	N	LEU	A	52	L	H	CD1	ILE	V	146
R	H	N	LEU	A	52	L	H	HA	ILE	V	146
R	H	N	LEU	A	52	L	H	HG12	ILE	V	146
R	H	N	LEU	A	52	L	H	HG13	ILE	V	146
R	H	N	LEU	A	52	L	H	HD11	ILE	V	146
R	H	CA	LEU	A	52	L	H	CG1	ILE	V	146
R	H	CA	LEU	A	52	L	H	CD1	ILE	V	146
R	H	CA	LEU	A	52	L	H	HG12	ILE	V	146
R	H	CA	LEU	A	52	L	H	HG13	ILE	V	146
R	H	CA	LEU	A	52	L	H	HG22	ILE	V	146
R	H	CA	LEU	A	52	L	H	HD11	ILE	V	146
R	H	CA	LEU	A	52	L	H	HD12	ILE	V	146
R	H	C	LEU	A	52	L	H	HG12	ILE	V	146
R	H	C	LEU	A	52	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	52	L	H	CG1	ILE	V	146
R	H	CB	LEU	A	52	L	H	HA	ILE	V	146
R	H	CB	LEU	A	52	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	52	L	H	HG22	ILE	V	146
R	H	O	LEU	A	52	L	H	HG12	ILE	V	146
R	H	O	LEU	A	52	L	H	HD11	ILE	V	146
R	H	O	LEU	A	52	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	52	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	52	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	52	L	H	CG1	ILE	V	146
R	H	CD1	LEU	A	52	L	H	CG2	ILE	V	146
R	H	CD1	LEU	A	52	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	52	L	H	HG21	ILE	V	146
R	H	CD1	LEU	A	52	L	H	HG22	ILE	V	146
R	H	CD1	LEU	A	52	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	52	L	H	HD12	ILE	V	146
R	H	CD2	LEU	A	52	L	H	HG22	ILE	V	146
R	H	CD2	LEU	A	52	L	H	HD1	TYR	V	149
R	H	CD2	LEU	A	52	L	H	HE1	TYR	V	149
R	H	CB	ALA	A	54	L	-	HG22	ILE	V	142
R	H	CB	ALA	A	54	L	-	HD12	ILE	V	142
R	H	N	HIS	A	55	L	-	HG22	ILE	V	142
R	H	N	HIS	A	55	L	H	HD11	ILE	V	146
R	H	CA	HIS	A	55	L	-	HG22	ILE	V	142
R	H	CA	HIS	A	55	L	H	CD1	ILE	V	146
R	H	CA	HIS	A	55	L	H	HD11	ILE	V	146
R	H	CA	HIS	A	55	L	H	HD12	ILE	V	146
R	H	CB	HIS	A	55	L	-	CG2	ILE	V	142
R	H	CB	HIS	A	55	L	-	HG21	ILE	V	142
R	H	CB	HIS	A	55	L	-	HG22	ILE	V	142
R	H	CB	HIS	A	55	L	H	CG1	ILE	V	146
R	H	CB	HIS	A	55	L	H	CD1	ILE	V	146
R	H	CB	HIS	A	55	L	H	HD11	ILE	V	146
R	H	CB	HIS	A	55	L	H	HD12	ILE	V	146
R	H	CB	HIS	A	55	L	H	HD13	ILE	V	146
R	H	CG	HIS	A	55	L	-	HG21	ILE	V	142
R	H	CG	HIS	A	55	L	H	CD1	ILE	V	146
R	H	CG	HIS	A	55	L	H	HD11	ILE	V	146
R	H	CG	HIS	A	55	L	H	HD12	ILE	V	146
R	H	CG	HIS	A	55	L	H	HD13	ILE	V	146
R	H	CD2	HIS	A	55	L	H	CD1	ILE	V	146
R	H	CD2	HIS	A	55	L	H	HG23	ILE	V	146
R	H	CD2	HIS	A	55	L	H	HD11	ILE	V	146
R	H	CD2	HIS	A	55	L	H	HD12	ILE	V	146
R	H	CD2	HIS	A	55	L	H	HD13	ILE	V	146
R	H	ND1	HIS	A	55	L	-	HG21	ILE	V	142
R	H	ND1	HIS	A	55	L	H	HG2	PRO	V	143
R	H	ND1	HIS	A	55	L	H	CD1	ILE	V	146
R	H	ND1	HIS	A	55	L	H	HD11	ILE	V	146
R	H	ND1	HIS	A	55	L	H	HD12	ILE	V	146
R	H	ND1	HIS	A	55	L	H	HD13	ILE	V	146
R	H	CE1	HIS	A	55	L	H	HD13	ILE	V	146
R	H	NE2	HIS	A	55	L	H	HD12	ILE	V	146
R	H	CD1	LEU	A	80	L	-	HG12	ILE	V	142
R	H	CG	PRO	A	88	L	H	HG21	THR	V	84
R	H	CG	TYR	A	92	L	H	HE1	PHE	V	57
R	H	CD1	TYR	A	92	L	H	HE1	PHE	V	57
R	H	CD1	TYR	A	92	L	H	HZ	PHE	V	57
R	H	CD2	TYR	A	92	L	H	HZ	PHE	V	57
R	H	CD2	TYR	A	92	L	H	CD2	TRP	V	61
R	H	CD2	TYR	A	92	L	H	CE2	TRP	V	61
R	H	CD2	TYR	A	92	L	H	CZ2	TRP	V	61
R	H	CE1	TYR	A	92	L	H	CZ	PHE	V	57
R	H	CE1	TYR	A	92	L	H	HE1	PHE	V	57
R	H	CE1	TYR	A	92	L	H	HZ	PHE	V	57
R	H	CE2	TYR	A	92	L	H	HZ	PHE	V	57
R	H	CE2	TYR	A	92	L	H	CZ3	TRP	V	61
R	H	OH	TYR	A	92	L	H	CE2	PHE	V	57
R	H	OH	TYR	A	92	L	H	CZ	PHE	V	57
R	H	OH	TYR	A	92	L	H	HE2	PHE	V	57
R	H	OH	TYR	A	92	L	H	HZ	PHE	V	57
R	H	CZ	TYR	A	92	L	H	CZ	PHE	V	57
R	H	CZ	TYR	A	92	L	H	HE1	PHE	V	57
R	H	CZ	TYR	A	92	L	H	HZ	PHE	V	57
R	-	CE2	PHE	A	97	L	H	CH2	TRP	V	61
R	-	CE2	PHE	A	97	L	H	HH2	TRP	V	61
R	-	CZ	PHE	A	97	L	H	HH2	TRP	V	61
R	-	C	VAL	A	102	L	H	HG12	VAL	V	29
R	-	CB	VAL	A	102	L	H	HB3	SER	V	26
R	-	CB	VAL	A	102	L	H	CE2	PHE	V	57
R	-	CB	VAL	A	102	L	H	CZ	PHE	V	57
R	-	CB	VAL	A	102	L	H	HE2	PHE	V	57
R	-	CB	VAL	A	102	L	H	HZ	PHE	V	57
R	-	O	VAL	A	102	L	H	HA	SER	V	26
R	-	O	VAL	A	102	L	H	HB2	SER	V	26
R	-	O	VAL	A	102	L	H	CG1	VAL	V	29
R	-	O	VAL	A	102	L	H	HB	VAL	V	29
R	-	O	VAL	A	102	L	H	HG11	VAL	V	29
R	-	O	VAL	A	102	L	H	HG12	VAL	V	29
R	-	CG1	VAL	A	102	L	H	HE2	PHE	V	57
R	-	CG1	VAL	A	102	L	H	HZ	PHE	V	57
R	-	CG2	VAL	A	102	L	H	CE1	PHE	V	57
R	-	CG2	VAL	A	102	L	H	CE2	PHE	V	57
R	-	CG2	VAL	A	102	L	H	CZ	PHE	V	57
R	-	CG2	VAL	A	102	L	H	HE1	PHE	V	57
R	-	CG2	VAL	A	102	L	H	HE2	PHE	V	57
R	-	CG2	VAL	A	102	L	H	HZ	PHE	V	57
R	-	N	PHE	A	103	L	H	HG12	VAL	V	29
R	-	CA	PHE	A	103	L	H	CG1	VAL	V	29
R	-	CA	PHE	A	103	L	H	HG12	VAL	V	29
R	-	CA	PHE	A	103	L	H	HG12	ILE	V	54
R	-	C	PHE	A	103	L	H	CG1	VAL	V	29
R	-	C	PHE	A	103	L	H	HG11	VAL	V	29
R	-	C	PHE	A	103	L	H	HG12	VAL	V	29
R	-	C	PHE	A	103	L	H	HG13	VAL	V	29
R	-	C	PHE	A	103	L	H	HG12	ILE	V	54
R	-	CB	PHE	A	103	L	H	HG12	ILE	V	54
R	-	O	PHE	A	103	L	H	CG1	VAL	V	29
R	-	O	PHE	A	103	L	H	HG11	VAL	V	29
R	-	O	PHE	A	103	L	H	HG12	VAL	V	29
R	-	O	PHE	A	103	L	H	HG13	VAL	V	29
R	-	O	PHE	A	103	L	H	CG1	ILE	V	54
R	-	O	PHE	A	103	L	H	CD1	ILE	V	54
R	-	O	PHE	A	103	L	H	HG12	ILE	V	54
R	-	O	PHE	A	103	L	H	HD11	ILE	V	54
R	-	O	PHE	A	103	L	H	HD13	ILE	V	54
R	-	CD1	PHE	A	103	L	H	HG12	ILE	V	54
R	-	CD1	PHE	A	103	L	H	HG23	ILE	V	54
R	-	CD1	PHE	A	103	L	H	CD1	PHE	V	57
R	-	CD1	PHE	A	103	L	H	HD1	PHE	V	57
R	-	CD1	PHE	A	103	L	H	HG	CYS	V	58
R	-	CE1	PHE	A	103	L	H	HG23	ILE	V	54
R	-	CE1	PHE	A	103	L	H	CD1	PHE	V	57
R	-	CE1	PHE	A	103	L	H	CE1	PHE	V	57
R	-	CE1	PHE	A	103	L	H	HD1	PHE	V	57
R	-	CE1	PHE	A	103	L	H	HE1	PHE	V	57
R	-	CE1	PHE	A	103	L	H	SG	CYS	V	58
R	-	CE1	PHE	A	103	L	H	HG	CYS	V	58
R	-	CE2	PHE	A	103	L	H	HE1	PHE	V	57
R	-	CZ	PHE	A	103	L	H	CD1	PHE	V	57
R	-	CZ	PHE	A	103	L	H	CE1	PHE	V	57
R	-	CZ	PHE	A	103	L	H	HD1	PHE	V	57
R	-	CZ	PHE	A	103	L	H	HE1	PHE	V	57
R	H	N	GLY	A	104	L	H	CG1	VAL	V	29
R	H	N	GLY	A	104	L	H	HG11	VAL	V	29
R	H	N	GLY	A	104	L	H	HG12	VAL	V	29
R	H	N	GLY	A	104	L	H	HG13	VAL	V	29
R	H	CA	GLY	A	104	L	H	CG1	VAL	V	29
R	H	CA	GLY	A	104	L	H	HG11	VAL	V	29
R	H	CA	GLY	A	104	L	H	HG12	VAL	V	29
R	H	CA	GLY	A	104	L	H	HG13	VAL	V	29
R	H	CA	GLY	A	104	L	H	HA	ALA	V	30
R	H	C	GLY	A	104	L	H	HG11	VAL	V	29
R	H	N	ASP	A	105	L	H	HA3	GLY	V	33
R	H	CA	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	CA	ASP	A	105	L	H	HE3	TRP	V	36
R	H	CA	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	C	ASP	A	105	L	H	CE3	TRP	V	36
R	H	C	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	C	ASP	A	105	L	H	HE3	TRP	V	36
R	H	C	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	CB	ASP	A	105	L	H	O	GLY	V	33
R	H	CB	ASP	A	105	L	H	CE3	TRP	V	36
R	H	CB	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	CB	ASP	A	105	L	H	HE3	TRP	V	36
R	H	CB	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	CB	ASP	A	105	L	H	HB3	LEU	V	37
R	H	CB	ASP	A	105	L	H	HD12	LEU	V	37
R	H	CB	ASP	A	105	L	H	HD22	LEU	V	37
R	H	O	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	O	ASP	A	105	L	H	HH2	TRP	V	36
R	H	O	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	CG	ASP	A	105	L	H	CE3	TRP	V	36
R	H	CG	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	CG	ASP	A	105	L	H	HE3	TRP	V	36
R	H	CG	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	CG	ASP	A	105	L	H	CD1	LEU	V	37
R	H	CG	ASP	A	105	L	H	HB3	LEU	V	37
R	H	CG	ASP	A	105	L	H	HD12	LEU	V	37
R	H	CG	ASP	A	105	L	H	HD22	LEU	V	37
R	H	OD1	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	OD1	ASP	A	105	L	H	CD1	LEU	V	37
R	H	OD1	ASP	A	105	L	H	HD12	LEU	V	37
R	H	OD1	ASP	A	105	L	H	HD13	LEU	V	37
R	H	OD1	ASP	A	105	L	H	HD22	LEU	V	37
R	H	OD2	ASP	A	105	L	H	CD2	TRP	V	36
R	H	OD2	ASP	A	105	L	H	CE3	TRP	V	36
R	H	OD2	ASP	A	105	L	H	CH2	TRP	V	36
R	H	OD2	ASP	A	105	L	H	CZ3	TRP	V	36
R	H	OD2	ASP	A	105	L	H	HE3	TRP	V	36
R	H	OD2	ASP	A	105	L	H	HH2	TRP	V	36
R	H	OD2	ASP	A	105	L	H	HZ3	TRP	V	36
R	H	OD2	ASP	A	105	L	H	CD1	LEU	V	37
R	H	OD2	ASP	A	105	L	H	HA	LEU	V	37
R	H	OD2	ASP	A	105	L	H	HB3	LEU	V	37
R	H	OD2	ASP	A	105	L	H	HD11	LEU	V	37
R	H	OD2	ASP	A	105	L	H	HD12	LEU	V	37
R	H	N	LEU	A	106	L	H	CE3	TRP	V	36
R	H	N	LEU	A	106	L	H	CH2	TRP	V	36
R	H	N	LEU	A	106	L	H	CZ3	TRP	V	36
R	H	N	LEU	A	106	L	H	HE3	TRP	V	36
R	H	N	LEU	A	106	L	H	HZ3	TRP	V	36
R	H	CA	LEU	A	106	L	H	CE3	TRP	V	36
R	H	CA	LEU	A	106	L	H	CH2	TRP	V	36
R	H	CA	LEU	A	106	L	H	CZ3	TRP	V	36
R	H	CA	LEU	A	106	L	H	HH2	TRP	V	36
R	H	CA	LEU	A	106	L	H	HZ3	TRP	V	36
R	H	C	LEU	A	106	L	H	HZ3	TRP	V	36
R	H	CB	LEU	A	106	L	H	CE3	TRP	V	36
R	H	CB	LEU	A	106	L	H	CZ3	TRP	V	36
R	H	CB	LEU	A	106	L	H	HZ3	TRP	V	36
R	H	CB	LEU	A	106	L	H	HG22	ILE	V	50
R	H	CB	LEU	A	106	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	106	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	106	L	H	CH2	TRP	V	36
R	H	CD1	LEU	A	106	L	H	HH2	TRP	V	36
R	H	CD2	LEU	A	106	L	H	CG2	ILE	V	50
R	H	CD2	LEU	A	106	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	106	L	H	HG22	ILE	V	50
R	H	N	GLY	A	107	L	H	HD11	ILE	V	54
R	H	CA	GLY	A	107	L	H	HD11	ILE	V	54
R	H	CA	GLY	A	107	L	H	HD13	ILE	V	54
R	H	CB	ARG	A	109	L	H	HH2	TRP	V	36
R	H	CG	ARG	A	109	L	H	CH2	TRP	V	36
R	H	CG	ARG	A	109	L	H	HH2	TRP	V	36
R	H	CG	ARG	A	109	L	H	HZ3	TRP	V	36
R	H	CD	ARG	A	109	L	H	CH2	TRP	V	36
R	H	CD	ARG	A	109	L	H	CZ2	TRP	V	36
R	H	CD	ARG	A	109	L	H	CZ3	TRP	V	36
R	H	CD	ARG	A	109	L	H	HH2	TRP	V	36
R	H	CD	ARG	A	109	L	H	HZ2	TRP	V	36
R	H	CD	ARG	A	109	L	H	HZ3	TRP	V	36
R	H	NE	ARG	A	109	L	H	CH2	TRP	V	36
R	H	NE	ARG	A	109	L	H	CZ2	TRP	V	36
R	H	NE	ARG	A	109	L	H	CZ3	TRP	V	36
R	H	NE	ARG	A	109	L	H	HH2	TRP	V	36
R	H	NE	ARG	A	109	L	H	HZ3	TRP	V	36
R	H	NH2	ARG	A	109	L	H	CD1	LEU	V	37
R	H	NH2	ARG	A	109	L	H	HD11	LEU	V	37
R	H	NH2	ARG	A	109	L	H	HD12	LEU	V	37
R	H	NH2	ARG	A	109	L	H	HD13	LEU	V	37
R	H	CZ	ARG	A	109	L	H	CH2	TRP	V	36
R	H	CZ	ARG	A	109	L	H	HH2	TRP	V	36
R	H	CZ	ARG	A	109	L	H	HD12	LEU	V	37
R	S	O	GLN	A	176	L	H	CD2	LEU	V	37
R	S	O	GLN	A	176	L	H	HD21	LEU	V	37
R	S	O	GLN	A	176	L	H	HD22	LEU	V	37
R	S	O	GLN	A	176	L	H	HD23	LEU	V	37
R	S	CD2	HIS	A	178	L	H	HH22	ARG	V	34
R	S	ND1	HIS	A	178	L	H	HH22	ARG	V	34
R	S	CE1	HIS	A	178	L	H	NH1	ARG	V	34
R	S	CE1	HIS	A	178	L	H	NH2	ARG	V	34
R	S	CE1	HIS	A	178	L	H	CZ	ARG	V	34
R	S	CE1	HIS	A	178	L	H	HH12	ARG	V	34
R	S	CE1	HIS	A	178	L	H	HH21	ARG	V	34
R	S	CE1	HIS	A	178	L	H	HH22	ARG	V	34
R	S	NE2	HIS	A	178	L	H	NH2	ARG	V	34
R	S	NE2	HIS	A	178	L	H	HH21	ARG	V	34
R	S	NE2	HIS	A	178	L	H	HH22	ARG	V	34
R	-	CB	PRO	A	187	L	H	HH12	ARG	V	34
R	-	CB	PRO	A	187	L	H	HH22	ARG	V	34
R	-	CG	PRO	A	187	L	H	HH12	ARG	V	34
R	-	CD	PRO	A	187	L	H	HH12	ARG	V	34
R	S	NE	ARG	A	192	L	H	HB1	ALA	V	30
R	S	NH1	ARG	A	192	L	H	CB	ALA	V	30
R	S	NH1	ARG	A	192	L	H	HB1	ALA	V	30
R	S	NH1	ARG	A	192	L	H	HB3	ALA	V	30
R	S	NH2	ARG	A	192	L	H	HB3	ALA	V	30
R	S	CZ	ARG	A	192	L	H	CB	ALA	V	30
R	S	CZ	ARG	A	192	L	H	HB1	ALA	V	30
R	S	CZ	ARG	A	192	L	H	HB3	ALA	V	30
R	-	CD1	LEU	A	197	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	356	L	H	HH	TYR	V	149
R	H	CB	LEU	A	376	L	H	HD13	ILE	V	150
R	H	O	LEU	A	376	L	H	HB3	LYS	V	169
R	H	O	LEU	A	376	L	H	HD3	LYS	V	169
R	H	CD1	LEU	A	376	L	H	CG2	ILE	V	146
R	H	CD1	LEU	A	376	L	H	HG21	ILE	V	146
R	H	CD1	LEU	A	376	L	H	HG23	ILE	V	146
R	H	CD1	LEU	A	376	L	H	CD1	ILE	V	150
R	H	CD1	LEU	A	376	L	H	HD11	ILE	V	150
R	H	CD1	LEU	A	376	L	H	HD12	ILE	V	150
R	H	CD1	LEU	A	376	L	H	HD13	ILE	V	150
R	H	CD2	LEU	A	376	L	H	HE2	PHE	V	173
R	-	N	CYS	A	377	L	H	HD3	LYS	V	169
R	-	CA	CYS	A	377	L	H	CD	LYS	V	169
R	-	CA	CYS	A	377	L	H	CE	LYS	V	169
R	-	CA	CYS	A	377	L	H	NZ	LYS	V	169
R	-	CA	CYS	A	377	L	H	HB3	LYS	V	169
R	-	CA	CYS	A	377	L	H	HD2	LYS	V	169
R	-	CA	CYS	A	377	L	H	HD3	LYS	V	169
R	-	CA	CYS	A	377	L	H	HE3	LYS	V	169
R	-	CA	CYS	A	377	L	H	HZ2	LYS	V	169
R	-	C	CYS	A	377	L	H	CG	LYS	V	169
R	-	C	CYS	A	377	L	H	CD	LYS	V	169
R	-	C	CYS	A	377	L	H	CE	LYS	V	169
R	-	C	CYS	A	377	L	H	NZ	LYS	V	169
R	-	C	CYS	A	377	L	H	HG2	LYS	V	169
R	-	C	CYS	A	377	L	H	HD2	LYS	V	169
R	-	C	CYS	A	377	L	H	HD3	LYS	V	169
R	-	C	CYS	A	377	L	H	HE2	LYS	V	169
R	-	C	CYS	A	377	L	H	HE3	LYS	V	169
R	-	C	CYS	A	377	L	H	HZ1	LYS	V	169
R	-	C	CYS	A	377	L	H	HZ2	LYS	V	169
R	-	C	CYS	A	377	L	H	HZ3	LYS	V	169
R	-	CB	CYS	A	377	L	H	CD	LYS	V	169
R	-	CB	CYS	A	377	L	H	NZ	LYS	V	169
R	-	CB	CYS	A	377	L	H	HD2	LYS	V	169
R	-	CB	CYS	A	377	L	H	HD3	LYS	V	169
R	-	CB	CYS	A	377	L	H	HZ2	LYS	V	169
R	-	CB	CYS	A	377	L	H	HZ3	LYS	V	169
R	-	O	CYS	A	377	L	H	CB	LYS	V	169
R	-	O	CYS	A	377	L	H	CG	LYS	V	169
R	-	O	CYS	A	377	L	H	CD	LYS	V	169
R	-	O	CYS	A	377	L	H	CE	LYS	V	169
R	-	O	CYS	A	377	L	H	NZ	LYS	V	169
R	-	O	CYS	A	377	L	H	HB3	LYS	V	169
R	-	O	CYS	A	377	L	H	HG2	LYS	V	169
R	-	O	CYS	A	377	L	H	HG3	LYS	V	169
R	-	O	CYS	A	377	L	H	HD2	LYS	V	169
R	-	O	CYS	A	377	L	H	HD3	LYS	V	169
R	-	O	CYS	A	377	L	H	HE2	LYS	V	169
R	-	O	CYS	A	377	L	H	HE3	LYS	V	169
R	-	O	CYS	A	377	L	H	HZ1	LYS	V	169
R	-	O	CYS	A	377	L	H	HZ2	LYS	V	169
R	-	O	CYS	A	377	L	H	HZ3	LYS	V	169
R	-	SG	CYS	A	377	L	H	HD3	LYS	V	169
R	-	N	GLY	A	378	L	H	CE	LYS	V	169
R	-	N	GLY	A	378	L	H	NZ	LYS	V	169
R	-	N	GLY	A	378	L	H	HD3	LYS	V	169
R	-	N	GLY	A	378	L	H	HE3	LYS	V	169
R	-	N	GLY	A	378	L	H	HZ1	LYS	V	169
R	-	N	GLY	A	378	L	H	HZ2	LYS	V	169
R	-	CA	GLY	A	378	L	H	CE	LYS	V	169
R	-	CA	GLY	A	378	L	H	NZ	LYS	V	169
R	-	CA	GLY	A	378	L	H	HE3	LYS	V	169
R	-	CA	GLY	A	378	L	H	HZ1	LYS	V	169
R	-	CA	GLY	A	378	L	H	HZ2	LYS	V	169
R	-	C	GLY	A	378	L	H	HE3	LYS	V	169
R	-	N	GLU	A	379	L	H	HE3	LYS	V	169
R	-	CB	HIS	A	380	L	H	HG2	LYS	V	169
R	-	CB	HIS	A	380	L	H	HD21	ASN	V	172
R	-	CG	HIS	A	380	L	H	CG	ASN	V	172
R	-	CG	HIS	A	380	L	H	ND2	ASN	V	172
R	-	CG	HIS	A	380	L	H	HD21	ASN	V	172
R	-	CG	HIS	A	380	L	H	HD22	ASN	V	172
R	-	CD2	HIS	A	380	L	H	C	ASP	V	168
R	-	CD2	HIS	A	380	L	H	O	ASP	V	168
R	-	CD2	HIS	A	380	L	H	HB2	ASP	V	168
R	-	CD2	HIS	A	380	L	H	CA	LYS	V	169
R	-	CD2	HIS	A	380	L	H	HA	LYS	V	169
R	-	CD2	HIS	A	380	L	H	HG2	LYS	V	169
R	-	CD2	HIS	A	380	L	H	CB	ASN	V	172
R	-	CD2	HIS	A	380	L	H	CG	ASN	V	172
R	-	CD2	HIS	A	380	L	H	ND2	ASN	V	172
R	-	CD2	HIS	A	380	L	H	OD1	ASN	V	172
R	-	CD2	HIS	A	380	L	H	HB2	ASN	V	172
R	-	CD2	HIS	A	380	L	H	HB3	ASN	V	172
R	-	CD2	HIS	A	380	L	H	HD21	ASN	V	172
R	-	CD2	HIS	A	380	L	H	HD22	ASN	V	172
R	-	ND1	HIS	A	380	L	H	HB2	ASP	V	168
R	-	ND1	HIS	A	380	L	H	CG	ASN	V	172
R	-	ND1	HIS	A	380	L	H	ND2	ASN	V	172
R	-	ND1	HIS	A	380	L	H	HD21	ASN	V	172
R	-	ND1	HIS	A	380	L	H	HD22	ASN	V	172
R	-	CE1	HIS	A	380	L	H	HB2	ASP	V	168
R	-	CE1	HIS	A	380	L	H	CB	ASN	V	172
R	-	CE1	HIS	A	380	L	H	CG	ASN	V	172
R	-	CE1	HIS	A	380	L	H	ND2	ASN	V	172
R	-	CE1	HIS	A	380	L	H	OD1	ASN	V	172
R	-	CE1	HIS	A	380	L	H	HD21	ASN	V	172
R	-	CE1	HIS	A	380	L	H	HD22	ASN	V	172
R	-	NE2	HIS	A	380	L	H	C	ASP	V	168
R	-	NE2	HIS	A	380	L	H	O	ASP	V	168
R	-	NE2	HIS	A	380	L	H	HB2	ASP	V	168
R	-	NE2	HIS	A	380	L	H	HA	LYS	V	169
R	-	NE2	HIS	A	380	L	H	CB	ASN	V	172
R	-	NE2	HIS	A	380	L	H	CG	ASN	V	172
R	-	NE2	HIS	A	380	L	H	ND2	ASN	V	172
R	-	NE2	HIS	A	380	L	H	OD1	ASN	V	172
R	-	NE2	HIS	A	380	L	H	H	ASN	V	172
R	-	NE2	HIS	A	380	L	H	HB2	ASN	V	172
R	-	NE2	HIS	A	380	L	H	HB3	ASN	V	172
R	-	NE2	HIS	A	380	L	H	HD21	ASN	V	172
R	-	NE2	HIS	A	380	L	H	HD22	ASN	V	172

- 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