IID

Q8NGE5_Q8NH59.1 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	-	PHE	A	22	L	H	THR	V	36
R	-	PHE	A	22	L	H	LEU	V	40
R	H	ASN	A	241	L	H	TRP	V	143
R	H	LEU	A	244	L	H	MET	V	150
R	H	LEU	A	248	L	H	MET	V	150
R	H	SER	A	25	L	H	LEU	V	40
R	H	ILE	A	255	L	H	PHE	V	103
R	H	PHE	A	266	L	H	VAL	V	83
R	H	PHE	A	266	L	S	SER	V	93
R	-	ALA	A	267	L	H	VAL	V	83
R	-	HIS	A	269	L	H	PHE	V	28
R	-	HIS	A	269	L	H	VAL	V	83
R	-	HIS	A	269	L	H	VAL	V	86
R	-	HIS	A	269	L	-	SER	V	87
R	H	ILE	A	27	L	H	LYS	V	308
R	-	ALA	A	270	L	H	PRO	V	79
R	-	ALA	A	270	L	H	VAL	V	83
R	-	SER	A	271	L	H	LEU	V	32
R	-	SER	A	271	L	H	TYR	V	35
R	H	LEU	A	273	L	H	TYR	V	35
R	H	LEU	A	273	L	H	THR	V	36
R	H	LEU	A	273	L	H	LEU	V	39
R	H	VAL	A	274	L	H	TYR	V	35
R	H	VAL	A	274	L	H	PRO	V	79
R	H	ILE	A	277	L	H	TYR	V	35
R	H	ILE	A	277	L	H	LEU	V	39
R	H	ILE	A	277	L	H	PHE	V	43
R	H	ILE	A	277	L	H	LEU	V	75
R	H	MET	A	278	L	H	LEU	V	75
R	H	TRP	A	28	L	H	VAL	V	301
R	H	TRP	A	28	L	H	ILE	V	305
R	H	TRP	A	28	L	H	LEU	V	44
R	H	ILE	A	281	L	H	LEU	V	75
R	H	ILE	A	29	L	H	LEU	V	40
R	H	ILE	A	292	L	H	LEU	V	142
R	H	VAL	A	296	L	H	LEU	V	142
R	H	VAL	A	296	L	H	TRP	V	143
R	H	VAL	A	296	L	H	ILE	V	146
R	H	LYS	A	297	L	H	TRP	V	143
R	H	SER	A	30	L	H	LYS	V	308
R	H	GLN	A	302	L	H	SER	V	139
R	H	GLN	A	302	L	H	LEU	V	142
R	H	MET	A	305	L	H	ARG	V	138
R	H	LEU	A	306	L	H	ARG	V	138
R	H	LEU	A	309	L	H	ARG	V	138
R	H	LEU	A	309	L	-	GLN	V	56
R	H	ILE	A	31	L	H	THR	V	304
R	H	ILE	A	31	L	H	LYS	V	308
R	H	ILE	A	31	L	H	THR	V	47
R	H	SER	A	310	L	H	ARG	V	138
R	H	LYS	A	312	L	H	LEU	V	53
R	H	ASN	A	313	L	H	LEU	V	53
R	-	SER	A	316	L	H	LEU	V	53
R	H	PRO	A	32	L	H	PHE	V	43
R	H	PRO	A	32	L	H	THR	V	47
R	H	CYS	A	35	L	H	THR	V	47
R	H	CYS	A	35	L	H	SER	V	50
R	H	CYS	A	35	L	H	VAL	V	51
R	H	ILE	A	39	L	H	SER	V	50
R	H	TRP	A	88	L	H	LYS	V	308
R	H	TRP	A	88	L	H	LYS	V	312

- 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

Q8NGE5_Q8NH59.1 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	-	CD1	PHE	A	22	L	H	HG23	THR	V	36
R	-	CD1	PHE	A	22	L	H	HD13	LEU	V	40
R	-	CE1	PHE	A	22	L	H	CG2	THR	V	36
R	-	CE1	PHE	A	22	L	H	HG21	THR	V	36
R	-	CE1	PHE	A	22	L	H	HG22	THR	V	36
R	-	CE1	PHE	A	22	L	H	HG23	THR	V	36
R	-	CE1	PHE	A	22	L	H	HD13	LEU	V	40
R	-	CZ	PHE	A	22	L	H	CG2	THR	V	36
R	-	CZ	PHE	A	22	L	H	OG1	THR	V	36
R	-	CZ	PHE	A	22	L	H	HG21	THR	V	36
R	-	CZ	PHE	A	22	L	H	HG23	THR	V	36
R	H	OG	SER	A	25	L	H	HD13	LEU	V	40
R	H	O	ILE	A	27	L	H	HZ3	LYS	V	308
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	44
R	H	CE3	TRP	A	28	L	H	CD1	LEU	V	44
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	44
R	H	CE3	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CE3	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CH2	TRP	A	28	L	H	HG12	VAL	V	301
R	H	CH2	TRP	A	28	L	H	HG13	VAL	V	301
R	H	CH2	TRP	A	28	L	H	CD1	ILE	V	305
R	H	CH2	TRP	A	28	L	H	HD11	ILE	V	305
R	H	CZ2	TRP	A	28	L	H	HD11	ILE	V	305
R	H	CZ3	TRP	A	28	L	H	CD1	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD12	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD13	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	44
R	H	CZ3	TRP	A	28	L	H	HG12	VAL	V	301
R	H	CZ3	TRP	A	28	L	H	HD11	ILE	V	305
R	H	CG1	ILE	A	29	L	H	HD21	LEU	V	40
R	H	CG1	ILE	A	29	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	29	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	29	L	H	HD23	LEU	V	40
R	H	C	SER	A	30	L	H	NZ	LYS	V	308
R	H	C	SER	A	30	L	H	HZ1	LYS	V	308
R	H	C	SER	A	30	L	H	HZ3	LYS	V	308
R	H	O	SER	A	30	L	H	HZ1	LYS	V	308
R	H	O	SER	A	30	L	H	HZ3	LYS	V	308
R	H	OG	SER	A	30	L	H	NZ	LYS	V	308
R	H	OG	SER	A	30	L	H	HZ3	LYS	V	308
R	H	N	ILE	A	31	L	H	HG21	THR	V	47
R	H	N	ILE	A	31	L	H	NZ	LYS	V	308
R	H	N	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	N	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	N	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	CA	ILE	A	31	L	H	CG2	THR	V	47
R	H	CA	ILE	A	31	L	H	HG21	THR	V	47
R	H	CA	ILE	A	31	L	H	HG22	THR	V	47
R	H	CA	ILE	A	31	L	H	HG23	THR	V	47
R	H	CA	ILE	A	31	L	H	CE	LYS	V	308
R	H	CA	ILE	A	31	L	H	NZ	LYS	V	308
R	H	CA	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CA	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CA	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	C	ILE	A	31	L	H	CB	THR	V	47
R	H	C	ILE	A	31	L	H	CG2	THR	V	47
R	H	C	ILE	A	31	L	H	OG1	THR	V	47
R	H	C	ILE	A	31	L	H	HG21	THR	V	47
R	H	C	ILE	A	31	L	H	HG22	THR	V	47
R	H	C	ILE	A	31	L	H	HG23	THR	V	47
R	H	C	ILE	A	31	L	H	NZ	LYS	V	308
R	H	C	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	C	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CB	ILE	A	31	L	H	CG2	THR	V	47
R	H	CB	ILE	A	31	L	H	HG21	THR	V	47
R	H	CB	ILE	A	31	L	H	HG22	THR	V	47
R	H	CB	ILE	A	31	L	H	HG23	THR	V	47
R	H	CB	ILE	A	31	L	H	CE	LYS	V	308
R	H	CB	ILE	A	31	L	H	NZ	LYS	V	308
R	H	CB	ILE	A	31	L	H	HE2	LYS	V	308
R	H	CB	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CB	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CB	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	O	ILE	A	31	L	H	CG2	THR	V	47
R	H	O	ILE	A	31	L	H	OG1	THR	V	47
R	H	O	ILE	A	31	L	H	HG21	THR	V	47
R	H	O	ILE	A	31	L	H	HG22	THR	V	47
R	H	O	ILE	A	31	L	H	HG23	THR	V	47
R	H	O	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HG21	THR	V	47
R	H	CG1	ILE	A	31	L	H	CD	LYS	V	308
R	H	CG1	ILE	A	31	L	H	CE	LYS	V	308
R	H	CG1	ILE	A	31	L	H	NZ	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HD2	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HD3	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HE2	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HE3	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CG1	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	CG2	ILE	A	31	L	H	CB	THR	V	47
R	H	CG2	ILE	A	31	L	H	CG2	THR	V	47
R	H	CG2	ILE	A	31	L	H	HB	THR	V	47
R	H	CG2	ILE	A	31	L	H	HG21	THR	V	47
R	H	CG2	ILE	A	31	L	H	HG22	THR	V	47
R	H	CG2	ILE	A	31	L	H	HG23	THR	V	47
R	H	CG2	ILE	A	31	L	H	HG21	THR	V	304
R	H	CG2	ILE	A	31	L	H	CE	LYS	V	308
R	H	CG2	ILE	A	31	L	H	NZ	LYS	V	308
R	H	CG2	ILE	A	31	L	H	HE2	LYS	V	308
R	H	CG2	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CG2	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CG2	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	CD1	ILE	A	31	L	H	HG22	THR	V	304
R	H	CD1	ILE	A	31	L	H	NZ	LYS	V	308
R	H	CD1	ILE	A	31	L	H	HD2	LYS	V	308
R	H	CD1	ILE	A	31	L	H	HZ1	LYS	V	308
R	H	CD1	ILE	A	31	L	H	HZ2	LYS	V	308
R	H	CD1	ILE	A	31	L	H	HZ3	LYS	V	308
R	H	N	PRO	A	32	L	H	CB	THR	V	47
R	H	N	PRO	A	32	L	H	CG2	THR	V	47
R	H	N	PRO	A	32	L	H	OG1	THR	V	47
R	H	N	PRO	A	32	L	H	HB	THR	V	47
R	H	N	PRO	A	32	L	H	HG1	THR	V	47
R	H	N	PRO	A	32	L	H	HG21	THR	V	47
R	H	N	PRO	A	32	L	H	HG22	THR	V	47
R	H	N	PRO	A	32	L	H	HG23	THR	V	47
R	H	CA	PRO	A	32	L	H	CB	THR	V	47
R	H	CA	PRO	A	32	L	H	CG2	THR	V	47
R	H	CA	PRO	A	32	L	H	OG1	THR	V	47
R	H	CA	PRO	A	32	L	H	HA	THR	V	47
R	H	CA	PRO	A	32	L	H	HG1	THR	V	47
R	H	CA	PRO	A	32	L	H	HG21	THR	V	47
R	H	CA	PRO	A	32	L	H	HG23	THR	V	47
R	H	C	PRO	A	32	L	H	OG1	THR	V	47
R	H	C	PRO	A	32	L	H	HG23	THR	V	47
R	H	CB	PRO	A	32	L	H	O	PHE	V	43
R	H	CB	PRO	A	32	L	H	HB2	PHE	V	43
R	H	CB	PRO	A	32	L	H	HD1	PHE	V	43
R	H	CB	PRO	A	32	L	H	CB	THR	V	47
R	H	CB	PRO	A	32	L	H	OG1	THR	V	47
R	H	CB	PRO	A	32	L	H	HG1	THR	V	47
R	H	CB	PRO	A	32	L	H	HG21	THR	V	47
R	H	CB	PRO	A	32	L	H	HG23	THR	V	47
R	H	CG	PRO	A	32	L	H	CB	PHE	V	43
R	H	CG	PRO	A	32	L	H	O	PHE	V	43
R	H	CG	PRO	A	32	L	H	HB2	PHE	V	43
R	H	CG	PRO	A	32	L	H	OG1	THR	V	47
R	H	CG	PRO	A	32	L	H	HG1	THR	V	47
R	H	CD	PRO	A	32	L	H	CB	THR	V	47
R	H	CD	PRO	A	32	L	H	CG2	THR	V	47
R	H	CD	PRO	A	32	L	H	OG1	THR	V	47
R	H	CD	PRO	A	32	L	H	HB	THR	V	47
R	H	CD	PRO	A	32	L	H	HG1	THR	V	47
R	H	CD	PRO	A	32	L	H	HG21	THR	V	47
R	H	CD	PRO	A	32	L	H	HG23	THR	V	47
R	H	CB	CYS	A	35	L	H	HA	THR	V	47
R	H	CB	CYS	A	35	L	H	HG23	THR	V	47
R	H	CB	CYS	A	35	L	H	HB2	SER	V	50
R	H	CB	CYS	A	35	L	H	CG2	VAL	V	51
R	H	CB	CYS	A	35	L	H	HG21	VAL	V	51
R	H	CB	CYS	A	35	L	H	HG22	VAL	V	51
R	H	CB	CYS	A	35	L	H	HG23	VAL	V	51
R	H	SG	CYS	A	35	L	H	O	THR	V	47
R	H	SG	CYS	A	35	L	H	CG2	THR	V	47
R	H	SG	CYS	A	35	L	H	HA	THR	V	47
R	H	SG	CYS	A	35	L	H	HG22	THR	V	47
R	H	SG	CYS	A	35	L	H	HG23	THR	V	47
R	H	SG	CYS	A	35	L	H	HB2	SER	V	50
R	H	SG	CYS	A	35	L	H	CB	VAL	V	51
R	H	SG	CYS	A	35	L	H	CG2	VAL	V	51
R	H	SG	CYS	A	35	L	H	HB	VAL	V	51
R	H	SG	CYS	A	35	L	H	HG21	VAL	V	51
R	H	SG	CYS	A	35	L	H	HG22	VAL	V	51
R	H	SG	CYS	A	35	L	H	HG23	VAL	V	51
R	H	CD1	ILE	A	39	L	H	HB3	SER	V	50
R	H	CA	TRP	A	88	L	H	HZ1	LYS	V	312
R	H	C	TRP	A	88	L	H	HZ1	LYS	V	312
R	H	CB	TRP	A	88	L	H	HE2	LYS	V	312
R	H	CB	TRP	A	88	L	H	HZ1	LYS	V	312
R	H	O	TRP	A	88	L	H	NZ	LYS	V	312
R	H	O	TRP	A	88	L	H	HE2	LYS	V	312
R	H	O	TRP	A	88	L	H	HZ1	LYS	V	312
R	H	O	TRP	A	88	L	H	HZ3	LYS	V	312
R	H	CG	TRP	A	88	L	H	HE2	LYS	V	312
R	H	CZ2	TRP	A	88	L	H	HE3	LYS	V	308
R	H	OD1	ASN	A	241	L	H	HH2	TRP	V	143
R	H	CD1	LEU	A	244	L	H	HE3	MET	V	150
R	H	CD2	LEU	A	248	L	H	SD	MET	V	150
R	H	CG1	ILE	A	255	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	255	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	255	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	255	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	255	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	255	L	H	HZ	PHE	V	103
R	H	O	PHE	A	266	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	266	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	266	L	S	HG	SER	V	93
R	H	CZ	PHE	A	266	L	S	HG	SER	V	93
R	-	CA	ALA	A	267	L	H	HG22	VAL	V	83
R	-	C	ALA	A	267	L	H	HG22	VAL	V	83
R	-	CB	ALA	A	267	L	H	HG22	VAL	V	83
R	-	O	ALA	A	267	L	H	HG22	VAL	V	83
R	-	O	ALA	A	267	L	H	HG23	VAL	V	83
R	-	N	HIS	A	269	L	H	CG2	VAL	V	83
R	-	N	HIS	A	269	L	H	HG12	VAL	V	83
R	-	N	HIS	A	269	L	H	HG22	VAL	V	83
R	-	N	HIS	A	269	L	H	HG23	VAL	V	83
R	-	CA	HIS	A	269	L	H	CG2	VAL	V	83
R	-	CA	HIS	A	269	L	H	HG12	VAL	V	83
R	-	CA	HIS	A	269	L	H	HG22	VAL	V	83
R	-	CA	HIS	A	269	L	H	HG23	VAL	V	83
R	-	C	HIS	A	269	L	H	CG2	VAL	V	83
R	-	C	HIS	A	269	L	H	HA	VAL	V	83
R	-	C	HIS	A	269	L	H	HG12	VAL	V	83
R	-	C	HIS	A	269	L	H	HG21	VAL	V	83
R	-	C	HIS	A	269	L	H	HG22	VAL	V	83
R	-	C	HIS	A	269	L	H	HG23	VAL	V	83
R	-	CB	HIS	A	269	L	H	CB	VAL	V	83
R	-	CB	HIS	A	269	L	H	CG1	VAL	V	83
R	-	CB	HIS	A	269	L	H	CG2	VAL	V	83
R	-	CB	HIS	A	269	L	H	HA	VAL	V	83
R	-	CB	HIS	A	269	L	H	HG12	VAL	V	83
R	-	CB	HIS	A	269	L	H	HG13	VAL	V	83
R	-	CB	HIS	A	269	L	H	HG23	VAL	V	83
R	-	CB	HIS	A	269	L	H	CG2	VAL	V	86
R	-	CB	HIS	A	269	L	H	HG21	VAL	V	86
R	-	CB	HIS	A	269	L	H	HG22	VAL	V	86
R	-	O	HIS	A	269	L	H	HE2	PHE	V	28
R	-	O	HIS	A	269	L	H	CG2	VAL	V	83
R	-	O	HIS	A	269	L	H	HA	VAL	V	83
R	-	O	HIS	A	269	L	H	HG21	VAL	V	83
R	-	O	HIS	A	269	L	H	HG23	VAL	V	83
R	-	O	HIS	A	269	L	H	HG22	VAL	V	86
R	-	CG	HIS	A	269	L	H	CG1	VAL	V	83
R	-	CG	HIS	A	269	L	H	HG12	VAL	V	83
R	-	CG	HIS	A	269	L	H	HG21	VAL	V	86
R	-	CG	HIS	A	269	L	-	HB2	SER	V	87
R	-	ND1	HIS	A	269	L	H	CG1	VAL	V	83
R	-	ND1	HIS	A	269	L	H	HG11	VAL	V	83
R	-	ND1	HIS	A	269	L	H	HG12	VAL	V	83
R	-	ND1	HIS	A	269	L	H	HG13	VAL	V	83
R	-	ND1	HIS	A	269	L	-	HB2	SER	V	87
R	-	CE1	HIS	A	269	L	-	HB2	SER	V	87
R	-	N	ALA	A	270	L	H	CG2	VAL	V	83
R	-	N	ALA	A	270	L	H	HG21	VAL	V	83
R	-	N	ALA	A	270	L	H	HG22	VAL	V	83
R	-	N	ALA	A	270	L	H	HG23	VAL	V	83
R	-	CA	ALA	A	270	L	H	CG2	VAL	V	83
R	-	CA	ALA	A	270	L	H	HG21	VAL	V	83
R	-	CA	ALA	A	270	L	H	HG22	VAL	V	83
R	-	CA	ALA	A	270	L	H	HG23	VAL	V	83
R	-	CB	ALA	A	270	L	H	HB3	PRO	V	79
R	-	CB	ALA	A	270	L	H	CG2	VAL	V	83
R	-	CB	ALA	A	270	L	H	HG21	VAL	V	83
R	-	CB	ALA	A	270	L	H	HG22	VAL	V	83
R	-	CB	ALA	A	270	L	H	HG23	VAL	V	83
R	-	CB	SER	A	271	L	H	CD1	LEU	V	32
R	-	CB	SER	A	271	L	H	HD12	LEU	V	32
R	-	CB	SER	A	271	L	H	HD13	LEU	V	32
R	-	OG	SER	A	271	L	H	HD12	LEU	V	32
R	-	OG	SER	A	271	L	H	HD13	LEU	V	32
R	-	OG	SER	A	271	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	273	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	273	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	273	L	H	HA	THR	V	36
R	H	CD2	LEU	A	273	L	H	HG23	THR	V	36
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	39
R	H	N	VAL	A	274	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	274	L	H	OH	TYR	V	35
R	H	CB	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	274	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	274	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	274	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	274	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	274	L	H	OH	TYR	V	35
R	H	CG2	VAL	A	274	L	H	CZ	TYR	V	35
R	H	CG2	VAL	A	274	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	274	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	274	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	274	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	274	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	277	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	277	L	H	HE2	PHE	V	43
R	H	CG2	ILE	A	277	L	H	HE2	PHE	V	43
R	H	CG2	ILE	A	277	L	H	HZ	PHE	V	43
R	H	CG2	ILE	A	277	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	277	L	H	HD23	LEU	V	75
R	H	CD1	ILE	A	277	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	277	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD11	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	277	L	H	HE2	PHE	V	43
R	H	CG	MET	A	278	L	H	HD22	LEU	V	75
R	H	SD	MET	A	278	L	H	HD12	LEU	V	75
R	H	SD	MET	A	278	L	H	HD22	LEU	V	75
R	H	CE	MET	A	278	L	H	CB	LEU	V	75
R	H	CE	MET	A	278	L	H	CD1	LEU	V	75
R	H	CE	MET	A	278	L	H	CD2	LEU	V	75
R	H	CE	MET	A	278	L	H	HB2	LEU	V	75
R	H	CE	MET	A	278	L	H	HD12	LEU	V	75
R	H	CE	MET	A	278	L	H	HD22	LEU	V	75
R	H	CD1	ILE	A	281	L	H	CD1	LEU	V	75
R	H	CD1	ILE	A	281	L	H	HD11	LEU	V	75
R	H	CD1	ILE	A	281	L	H	HD12	LEU	V	75
R	H	CD1	ILE	A	281	L	H	HD13	LEU	V	75
R	H	CG2	ILE	A	292	L	H	HD22	LEU	V	142
R	H	CA	VAL	A	296	L	H	HD12	LEU	V	142
R	H	CB	VAL	A	296	L	H	CD1	ILE	V	146
R	H	CB	VAL	A	296	L	H	HD11	ILE	V	146
R	H	CB	VAL	A	296	L	H	HD12	ILE	V	146
R	H	CB	VAL	A	296	L	H	HD13	ILE	V	146
R	H	O	VAL	A	296	L	H	CZ2	TRP	V	143
R	H	O	VAL	A	296	L	H	HZ2	TRP	V	143
R	H	O	VAL	A	296	L	H	HE1	TRP	V	143
R	H	CG1	VAL	A	296	L	H	CE2	TRP	V	143
R	H	CG1	VAL	A	296	L	H	CH2	TRP	V	143
R	H	CG1	VAL	A	296	L	H	CZ2	TRP	V	143
R	H	CG1	VAL	A	296	L	H	CD1	ILE	V	146
R	H	CG1	VAL	A	296	L	H	HD11	ILE	V	146
R	H	CG1	VAL	A	296	L	H	HD12	ILE	V	146
R	H	CG1	VAL	A	296	L	H	HD13	ILE	V	146
R	H	CG2	VAL	A	296	L	H	HB3	LEU	V	142
R	H	CG2	VAL	A	296	L	H	HD12	LEU	V	142
R	H	CG2	VAL	A	296	L	H	HD22	LEU	V	142
R	H	CG2	VAL	A	296	L	H	CD1	ILE	V	146
R	H	CG2	VAL	A	296	L	H	HD11	ILE	V	146
R	H	CG2	VAL	A	296	L	H	HD12	ILE	V	146
R	H	CG2	VAL	A	296	L	H	HD13	ILE	V	146
R	H	NZ	LYS	A	297	L	H	HH2	TRP	V	143
R	H	CD	GLN	A	302	L	H	HA	SER	V	139
R	H	CD	GLN	A	302	L	H	HB2	SER	V	139
R	H	NE2	GLN	A	302	L	H	N	SER	V	139
R	H	NE2	GLN	A	302	L	H	CA	SER	V	139
R	H	NE2	GLN	A	302	L	H	CB	SER	V	139
R	H	NE2	GLN	A	302	L	H	OG	SER	V	139
R	H	NE2	GLN	A	302	L	H	H	SER	V	139
R	H	NE2	GLN	A	302	L	H	HA	SER	V	139
R	H	NE2	GLN	A	302	L	H	HB2	SER	V	139
R	H	NE2	GLN	A	302	L	H	HG	SER	V	139
R	H	NE2	GLN	A	302	L	H	HD11	LEU	V	142
R	H	OE1	GLN	A	302	L	H	HB2	SER	V	139
R	H	O	MET	A	305	L	H	HH12	ARG	V	138
R	H	N	LEU	A	306	L	H	HH11	ARG	V	138
R	H	N	LEU	A	306	L	H	HH12	ARG	V	138
R	H	CA	LEU	A	306	L	H	NH1	ARG	V	138
R	H	CA	LEU	A	306	L	H	HH11	ARG	V	138
R	H	CA	LEU	A	306	L	H	HH12	ARG	V	138
R	H	C	LEU	A	306	L	H	NH1	ARG	V	138
R	H	C	LEU	A	306	L	H	HH11	ARG	V	138
R	H	C	LEU	A	306	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	306	L	H	NH1	ARG	V	138
R	H	CB	LEU	A	306	L	H	HD3	ARG	V	138
R	H	CB	LEU	A	306	L	H	HH11	ARG	V	138
R	H	CB	LEU	A	306	L	H	HH12	ARG	V	138
R	H	O	LEU	A	306	L	H	NH1	ARG	V	138
R	H	O	LEU	A	306	L	H	HH11	ARG	V	138
R	H	O	LEU	A	306	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	306	L	H	CD	ARG	V	138
R	H	CG	LEU	A	306	L	H	NH1	ARG	V	138
R	H	CG	LEU	A	306	L	H	HD2	ARG	V	138
R	H	CG	LEU	A	306	L	H	HD3	ARG	V	138
R	H	CG	LEU	A	306	L	H	HH11	ARG	V	138
R	H	CG	LEU	A	306	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	306	L	H	HB3	ARG	V	138
R	H	CD1	LEU	A	306	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	306	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	306	L	H	CB	ARG	V	138
R	H	CD2	LEU	A	306	L	H	CG	ARG	V	138
R	H	CD2	LEU	A	306	L	H	CD	ARG	V	138
R	H	CD2	LEU	A	306	L	H	NE	ARG	V	138
R	H	CD2	LEU	A	306	L	H	NH1	ARG	V	138
R	H	CD2	LEU	A	306	L	H	CZ	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HB2	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HB3	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HG3	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HD3	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HE	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HH11	ARG	V	138
R	H	CD2	LEU	A	306	L	H	HH12	ARG	V	138
R	H	CA	LEU	A	309	L	H	HH12	ARG	V	138
R	H	CA	LEU	A	309	L	H	HH22	ARG	V	138
R	H	C	LEU	A	309	L	H	HH22	ARG	V	138
R	H	CB	LEU	A	309	L	H	NH1	ARG	V	138
R	H	CB	LEU	A	309	L	H	NH2	ARG	V	138
R	H	CB	LEU	A	309	L	H	CZ	ARG	V	138
R	H	CB	LEU	A	309	L	H	HH12	ARG	V	138
R	H	CB	LEU	A	309	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	309	L	H	NH1	ARG	V	138
R	H	CG	LEU	A	309	L	H	HH12	ARG	V	138
R	H	CG	LEU	A	309	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	309	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	309	L	H	NH2	ARG	V	138
R	H	CD1	LEU	A	309	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	309	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	309	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	309	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	309	L	-	NE2	GLN	V	56
R	H	CD2	LEU	A	309	L	-	HE22	GLN	V	56
R	H	N	SER	A	310	L	H	HH22	ARG	V	138
R	H	C	LYS	A	312	L	H	HD12	LEU	V	53
R	H	C	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CB	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CB	LYS	A	312	L	H	HD22	LEU	V	53
R	H	O	LYS	A	312	L	H	CD1	LEU	V	53
R	H	O	LYS	A	312	L	H	HD12	LEU	V	53
R	H	O	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CG	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CG	LYS	A	312	L	H	HD22	LEU	V	53
R	H	CD	LYS	A	312	L	H	CD2	LEU	V	53
R	H	CD	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CD	LYS	A	312	L	H	HD22	LEU	V	53
R	H	CE	LYS	A	312	L	H	HD13	LEU	V	53
R	H	CE	LYS	A	312	L	H	HD22	LEU	V	53
R	H	N	ASN	A	313	L	H	HD12	LEU	V	53
R	H	CA	ASN	A	313	L	H	HD12	LEU	V	53
R	H	CG	ASN	A	313	L	H	HD12	LEU	V	53
R	H	CG	ASN	A	313	L	H	HD23	LEU	V	53
R	H	OD1	ASN	A	313	L	H	CB	LEU	V	53
R	H	OD1	ASN	A	313	L	H	CG	LEU	V	53
R	H	OD1	ASN	A	313	L	H	CD1	LEU	V	53
R	H	OD1	ASN	A	313	L	H	CD2	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HB3	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HD12	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HD13	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HD21	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HD22	LEU	V	53
R	H	OD1	ASN	A	313	L	H	HD23	LEU	V	53
R	-	CB	SER	A	316	L	H	CD1	LEU	V	53
R	-	CB	SER	A	316	L	H	HD11	LEU	V	53
R	-	CB	SER	A	316	L	H	HD12	LEU	V	53
R	-	CB	SER	A	316	L	H	HD13	LEU	V	53
R	-	OG	SER	A	316	L	H	CD1	LEU	V	53
R	-	OG	SER	A	316	L	H	HD11	LEU	V	53
R	-	OG	SER	A	316	L	H	HD12	LEU	V	53

- 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