IID

Q8NGX1_Q8NH79.1 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	SER	A	100	L	H	LEU	V	31
R	H	GLY	A	101	L	H	LEU	V	31
R	H	ILE	A	104	L	H	LEU	V	31
R	H	ILE	A	104	L	H	ILE	V	34
R	H	PHE	A	107	L	H	ALA	V	38
R	H	PHE	A	108	L	H	ILE	V	34
R	H	PHE	A	108	L	H	LEU	V	35
R	H	PHE	A	108	L	H	LEU	V	37
R	H	PHE	A	108	L	H	ALA	V	38
R	H	TYR	A	125	L	-	LYS	V	312
R	H	GLN	A	147	L	H	TRP	V	48
R	H	LEU	A	148	L	-	LYS	V	307
R	H	LEU	A	148	L	H	ALA	V	49
R	H	VAL	A	150	L	H	TRP	V	48
R	H	SER	A	151	L	H	ALA	V	45
R	H	SER	A	151	L	H	TRP	V	48
R	H	SER	A	151	L	H	ALA	V	49
R	H	TRP	A	154	L	H	ALA	V	45
R	H	VAL	A	155	L	H	ALA	V	302
R	H	VAL	A	155	L	H	ALA	V	45
R	H	VAL	A	155	L	H	ALA	V	49
R	H	LEU	A	156	L	-	PRO	V	306
R	H	LEU	A	156	L	-	LYS	V	307
R	H	MET	A	158	L	H	ALA	V	38
R	H	MET	A	158	L	H	LEU	V	42
R	H	VAL	A	159	L	H	ALA	V	302
R	H	VAL	A	159	L	H	MET	V	303
R	H	VAL	A	159	L	-	PRO	V	306
R	H	LEU	A	162	L	H	MET	V	303
R	H	THR	A	214	L	-	GLY	V	309
R	H	ARG	A	313	L	H	SER	V	93
R	H	ARG	A	313	L	H	LEU	V	97
R	H	GLN	A	316	L	H	PHE	V	155
R	H	LEU	A	52	L	H	PHE	V	101
R	H	HIS	A	55	L	H	PHE	V	66
R	H	PHE	A	66	L	H	TRP	V	48
R	H	MET	A	77	L	H	ILE	V	34
R	H	MET	A	77	L	H	LEU	V	37
R	H	CYS	A	80	L	H	PHE	V	30
R	H	CYS	A	80	L	H	TYR	V	33
R	H	CYS	A	80	L	H	ILE	V	34
R	H	VAL	A	81	L	H	PHE	V	30
R	H	VAL	A	81	L	H	ILE	V	34
R	H	THR	A	82	L	H	PHE	V	30
R	H	PRO	A	84	L	H	PHE	V	26
R	H	PRO	A	84	L	H	PHE	V	30
R	H	LYS	A	85	L	H	THR	V	23
R	H	LYS	A	85	L	H	PHE	V	26
R	H	LYS	A	85	L	H	ILE	V	27
R	H	VAL	A	88	L	H	THR	V	23
R	H	VAL	A	88	L	H	PHE	V	26
R	H	VAL	A	88	L	-	VAL	V	84
R	H	VAL	A	91	L	-	VAL	V	84
R	H	THR	A	92	L	H	THR	V	23
R	-	ASP	A	94	L	H	THR	V	23
R	-	THR	A	96	L	H	ILE	V	27
R	-	ILE	A	97	L	H	ILE	V	27
R	-	SER	A	98	L	H	ILE	V	27
R	-	SER	A	98	L	H	LEU	V	31

- 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

Q8NGX1_Q8NH79.1 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	CD2	LEU	A	52	L	H	CZ	PHE	V	101
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	101
R	H	CD2	HIS	A	55	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	66	L	H	HZ3	TRP	V	48
R	H	CE2	PHE	A	66	L	H	HH2	TRP	V	48
R	H	CZ	PHE	A	66	L	H	CH2	TRP	V	48
R	H	CZ	PHE	A	66	L	H	CZ3	TRP	V	48
R	H	CZ	PHE	A	66	L	H	HH2	TRP	V	48
R	H	CZ	PHE	A	66	L	H	HZ3	TRP	V	48
R	H	O	MET	A	77	L	H	HD11	ILE	V	34
R	H	O	MET	A	77	L	H	HD12	ILE	V	34
R	H	CG	MET	A	77	L	H	CD1	LEU	V	37
R	H	CG	MET	A	77	L	H	HB2	LEU	V	37
R	H	CG	MET	A	77	L	H	HD12	LEU	V	37
R	H	CG	MET	A	77	L	H	HD13	LEU	V	37
R	H	SD	MET	A	77	L	H	HB2	LEU	V	37
R	H	SD	MET	A	77	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	80	L	H	CE2	PHE	V	30
R	H	CA	CYS	A	80	L	H	HE2	PHE	V	30
R	H	CA	CYS	A	80	L	H	HZ	PHE	V	30
R	H	CA	CYS	A	80	L	H	HD11	ILE	V	34
R	H	C	CYS	A	80	L	H	CE2	PHE	V	30
R	H	C	CYS	A	80	L	H	CZ	PHE	V	30
R	H	C	CYS	A	80	L	H	HE2	PHE	V	30
R	H	C	CYS	A	80	L	H	HZ	PHE	V	30
R	H	C	CYS	A	80	L	H	HD11	ILE	V	34
R	H	CB	CYS	A	80	L	H	HE2	PHE	V	30
R	H	CB	CYS	A	80	L	H	CE1	TYR	V	33
R	H	CB	CYS	A	80	L	H	HE1	TYR	V	33
R	H	CB	CYS	A	80	L	H	HD11	ILE	V	34
R	H	O	CYS	A	80	L	H	CD2	PHE	V	30
R	H	O	CYS	A	80	L	H	CE1	PHE	V	30
R	H	O	CYS	A	80	L	H	CE2	PHE	V	30
R	H	O	CYS	A	80	L	H	CZ	PHE	V	30
R	H	O	CYS	A	80	L	H	HD2	PHE	V	30
R	H	O	CYS	A	80	L	H	HE1	PHE	V	30
R	H	O	CYS	A	80	L	H	HE2	PHE	V	30
R	H	O	CYS	A	80	L	H	HZ	PHE	V	30
R	H	O	CYS	A	80	L	H	HD11	ILE	V	34
R	H	SG	CYS	A	80	L	H	HE1	TYR	V	33
R	H	N	VAL	A	81	L	H	CE2	PHE	V	30
R	H	N	VAL	A	81	L	H	CZ	PHE	V	30
R	H	N	VAL	A	81	L	H	HE2	PHE	V	30
R	H	N	VAL	A	81	L	H	HZ	PHE	V	30
R	H	N	VAL	A	81	L	H	CD1	ILE	V	34
R	H	N	VAL	A	81	L	H	HD11	ILE	V	34
R	H	N	VAL	A	81	L	H	HD12	ILE	V	34
R	H	CA	VAL	A	81	L	H	CE1	PHE	V	30
R	H	CA	VAL	A	81	L	H	CE2	PHE	V	30
R	H	CA	VAL	A	81	L	H	CZ	PHE	V	30
R	H	CA	VAL	A	81	L	H	HE1	PHE	V	30
R	H	CA	VAL	A	81	L	H	HE2	PHE	V	30
R	H	CA	VAL	A	81	L	H	HZ	PHE	V	30
R	H	CA	VAL	A	81	L	H	CD1	ILE	V	34
R	H	CA	VAL	A	81	L	H	HG12	ILE	V	34
R	H	CA	VAL	A	81	L	H	HD11	ILE	V	34
R	H	CA	VAL	A	81	L	H	HD12	ILE	V	34
R	H	C	VAL	A	81	L	H	CE1	PHE	V	30
R	H	C	VAL	A	81	L	H	CZ	PHE	V	30
R	H	C	VAL	A	81	L	H	HE1	PHE	V	30
R	H	C	VAL	A	81	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	81	L	H	HZ	PHE	V	30
R	H	CB	VAL	A	81	L	H	CD1	ILE	V	34
R	H	CB	VAL	A	81	L	H	HG12	ILE	V	34
R	H	CB	VAL	A	81	L	H	HD11	ILE	V	34
R	H	CB	VAL	A	81	L	H	HD12	ILE	V	34
R	H	O	VAL	A	81	L	H	CE1	PHE	V	30
R	H	O	VAL	A	81	L	H	CZ	PHE	V	30
R	H	O	VAL	A	81	L	H	HE1	PHE	V	30
R	H	O	VAL	A	81	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	81	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	30
R	H	CG2	VAL	A	81	L	H	CB	ILE	V	34
R	H	CG2	VAL	A	81	L	H	CG1	ILE	V	34
R	H	CG2	VAL	A	81	L	H	CG2	ILE	V	34
R	H	CG2	VAL	A	81	L	H	CD1	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HG12	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HG22	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HG23	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HD11	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HD12	ILE	V	34
R	H	CG2	VAL	A	81	L	H	HD13	ILE	V	34
R	H	N	THR	A	82	L	H	HZ	PHE	V	30
R	H	CA	PRO	A	84	L	H	CZ	PHE	V	26
R	H	CA	PRO	A	84	L	H	HZ	PHE	V	26
R	H	C	PRO	A	84	L	H	CE1	PHE	V	26
R	H	C	PRO	A	84	L	H	CZ	PHE	V	26
R	H	C	PRO	A	84	L	H	HE1	PHE	V	26
R	H	C	PRO	A	84	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	84	L	H	CZ	PHE	V	26
R	H	CB	PRO	A	84	L	H	HE1	PHE	V	26
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	26
R	H	CB	PRO	A	84	L	H	HE2	PHE	V	30
R	H	O	PRO	A	84	L	H	CE1	PHE	V	26
R	H	O	PRO	A	84	L	H	CZ	PHE	V	26
R	H	O	PRO	A	84	L	H	HE1	PHE	V	26
R	H	O	PRO	A	84	L	H	HZ	PHE	V	26
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	26
R	H	CG	PRO	A	84	L	H	CE2	PHE	V	30
R	H	CG	PRO	A	84	L	H	HE2	PHE	V	30
R	H	CD	PRO	A	84	L	H	HE2	PHE	V	30
R	H	N	LYS	A	85	L	H	CE1	PHE	V	26
R	H	N	LYS	A	85	L	H	HE1	PHE	V	26
R	H	N	LYS	A	85	L	H	HZ	PHE	V	26
R	H	CA	LYS	A	85	L	H	HE1	PHE	V	26
R	H	CB	LYS	A	85	L	H	HE1	PHE	V	26
R	H	CD	LYS	A	85	L	H	HE1	PHE	V	26
R	H	CD	LYS	A	85	L	H	CG1	ILE	V	27
R	H	CD	LYS	A	85	L	H	HG12	ILE	V	27
R	H	CD	LYS	A	85	L	H	HD11	ILE	V	27
R	H	CE	LYS	A	85	L	H	CD1	ILE	V	27
R	H	CE	LYS	A	85	L	H	HG12	ILE	V	27
R	H	CE	LYS	A	85	L	H	HD11	ILE	V	27
R	H	CE	LYS	A	85	L	H	HD12	ILE	V	27
R	H	NZ	LYS	A	85	L	H	CG2	THR	V	23
R	H	NZ	LYS	A	85	L	H	HG21	THR	V	23
R	H	NZ	LYS	A	85	L	H	HG22	THR	V	23
R	H	NZ	LYS	A	85	L	H	HG23	THR	V	23
R	H	NZ	LYS	A	85	L	H	CG1	ILE	V	27
R	H	NZ	LYS	A	85	L	H	CD1	ILE	V	27
R	H	NZ	LYS	A	85	L	H	HG12	ILE	V	27
R	H	NZ	LYS	A	85	L	H	HG13	ILE	V	27
R	H	NZ	LYS	A	85	L	H	HD11	ILE	V	27
R	H	NZ	LYS	A	85	L	H	HD12	ILE	V	27
R	H	NZ	LYS	A	85	L	H	HD13	ILE	V	27
R	H	N	VAL	A	88	L	-	HG13	VAL	V	84
R	H	CA	VAL	A	88	L	-	HG12	VAL	V	84
R	H	CA	VAL	A	88	L	-	HG13	VAL	V	84
R	H	CA	VAL	A	88	L	-	HG23	VAL	V	84
R	H	CB	VAL	A	88	L	H	CE1	PHE	V	26
R	H	CB	VAL	A	88	L	-	CG2	VAL	V	84
R	H	CB	VAL	A	88	L	-	HG13	VAL	V	84
R	H	CB	VAL	A	88	L	-	HG22	VAL	V	84
R	H	CB	VAL	A	88	L	-	HG23	VAL	V	84
R	H	CG1	VAL	A	88	L	H	HG23	THR	V	23
R	H	CG1	VAL	A	88	L	-	CG2	VAL	V	84
R	H	CG1	VAL	A	88	L	-	HG23	VAL	V	84
R	H	CG2	VAL	A	88	L	H	CG	PHE	V	26
R	H	CG2	VAL	A	88	L	H	CD1	PHE	V	26
R	H	CG2	VAL	A	88	L	H	CD2	PHE	V	26
R	H	CG2	VAL	A	88	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	88	L	H	CE2	PHE	V	26
R	H	CG2	VAL	A	88	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	88	L	H	HE2	PHE	V	26
R	H	CG2	VAL	A	88	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	88	L	-	CB	VAL	V	84
R	H	CG2	VAL	A	88	L	-	CG1	VAL	V	84
R	H	CG2	VAL	A	88	L	-	CG2	VAL	V	84
R	H	CG2	VAL	A	88	L	-	HG12	VAL	V	84
R	H	CG2	VAL	A	88	L	-	HG13	VAL	V	84
R	H	CG2	VAL	A	88	L	-	HG21	VAL	V	84
R	H	CG2	VAL	A	88	L	-	HG22	VAL	V	84
R	H	CG2	VAL	A	88	L	-	HG23	VAL	V	84
R	H	CB	VAL	A	91	L	-	HG11	VAL	V	84
R	H	CB	VAL	A	91	L	-	HG13	VAL	V	84
R	H	CG1	VAL	A	91	L	-	O	VAL	V	84
R	H	CG1	VAL	A	91	L	-	HG11	VAL	V	84
R	H	CG1	VAL	A	91	L	-	HG13	VAL	V	84
R	H	CG2	VAL	A	91	L	-	CG1	VAL	V	84
R	H	CG2	VAL	A	91	L	-	HG11	VAL	V	84
R	H	CG2	VAL	A	91	L	-	HG13	VAL	V	84
R	H	CB	THR	A	92	L	H	OG1	THR	V	23
R	H	CB	THR	A	92	L	H	HG1	THR	V	23
R	H	CG2	THR	A	92	L	H	OG1	THR	V	23
R	H	CG2	THR	A	92	L	H	HG1	THR	V	23
R	H	OG1	THR	A	92	L	H	OG1	THR	V	23
R	-	CA	ASP	A	94	L	H	HG21	THR	V	23
R	-	C	ASP	A	94	L	H	HG21	THR	V	23
R	-	CB	ASP	A	94	L	H	CG2	THR	V	23
R	-	CB	ASP	A	94	L	H	HG21	THR	V	23
R	-	O	ASP	A	94	L	H	HG21	THR	V	23
R	-	O	ASP	A	94	L	H	HG23	THR	V	23
R	-	CG	ASP	A	94	L	H	CG2	THR	V	23
R	-	CG	ASP	A	94	L	H	HG21	THR	V	23
R	-	CG	ASP	A	94	L	H	HG22	THR	V	23
R	-	OD1	ASP	A	94	L	H	HG21	THR	V	23
R	-	OD2	ASP	A	94	L	H	CB	THR	V	23
R	-	OD2	ASP	A	94	L	H	CG2	THR	V	23
R	-	OD2	ASP	A	94	L	H	OG1	THR	V	23
R	-	OD2	ASP	A	94	L	H	HB	THR	V	23
R	-	OD2	ASP	A	94	L	H	HG21	THR	V	23
R	-	OD2	ASP	A	94	L	H	HG22	THR	V	23
R	-	OD2	ASP	A	94	L	H	HG23	THR	V	23
R	-	O	THR	A	96	L	H	CD1	ILE	V	27
R	-	O	THR	A	96	L	H	HD11	ILE	V	27
R	-	O	THR	A	96	L	H	HD12	ILE	V	27
R	-	O	THR	A	96	L	H	HD13	ILE	V	27
R	-	CA	ILE	A	97	L	H	HD12	ILE	V	27
R	-	OG	SER	A	98	L	H	HG23	ILE	V	27
R	-	OG	SER	A	98	L	H	HD13	LEU	V	31
R	H	C	SER	A	100	L	H	HD12	LEU	V	31
R	H	C	SER	A	100	L	H	HD13	LEU	V	31
R	H	O	SER	A	100	L	H	HD12	LEU	V	31
R	H	O	SER	A	100	L	H	HD23	LEU	V	31
R	H	N	GLY	A	101	L	H	CD1	LEU	V	31
R	H	N	GLY	A	101	L	H	HD12	LEU	V	31
R	H	N	GLY	A	101	L	H	HD13	LEU	V	31
R	H	N	GLY	A	101	L	H	HD22	LEU	V	31
R	H	CA	GLY	A	101	L	H	CG	LEU	V	31
R	H	CA	GLY	A	101	L	H	CD1	LEU	V	31
R	H	CA	GLY	A	101	L	H	CD2	LEU	V	31
R	H	CA	GLY	A	101	L	H	HD11	LEU	V	31
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	31
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	31
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	31
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	31
R	H	C	GLY	A	101	L	H	CD2	LEU	V	31
R	H	C	GLY	A	101	L	H	HD13	LEU	V	31
R	H	C	GLY	A	101	L	H	HD22	LEU	V	31
R	H	C	GLY	A	101	L	H	HD23	LEU	V	31
R	H	O	GLY	A	101	L	H	CD2	LEU	V	31
R	H	O	GLY	A	101	L	H	HD13	LEU	V	31
R	H	O	GLY	A	101	L	H	HD21	LEU	V	31
R	H	O	GLY	A	101	L	H	HD22	LEU	V	31
R	H	O	GLY	A	101	L	H	HD23	LEU	V	31
R	H	CA	ILE	A	104	L	H	HD23	LEU	V	31
R	H	CB	ILE	A	104	L	H	CD2	LEU	V	31
R	H	CB	ILE	A	104	L	H	HD21	LEU	V	31
R	H	CB	ILE	A	104	L	H	HD22	LEU	V	31
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	31
R	H	O	ILE	A	104	L	H	HG23	ILE	V	34
R	H	CG1	ILE	A	104	L	H	HB3	LEU	V	31
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	104	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	104	L	H	HA	LEU	V	31
R	H	CG2	ILE	A	104	L	H	HB3	LEU	V	31
R	H	CG2	ILE	A	104	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	104	L	H	HD23	LEU	V	31
R	H	CG2	ILE	A	104	L	H	HB	ILE	V	34
R	H	CG2	ILE	A	104	L	H	HG21	ILE	V	34
R	H	CG2	ILE	A	104	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	104	L	H	CB	LEU	V	31
R	H	CD1	ILE	A	104	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	104	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	104	L	H	HB3	LEU	V	31
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	107	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	107	L	H	HB2	ALA	V	38
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	38
R	H	CB	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CB	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CB	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CB	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CG	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CG	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CG	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CG	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CG	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CD1	PHE	A	108	L	H	O	ILE	V	34
R	H	CD1	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CD1	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CD1	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CD1	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CD1	PHE	A	108	L	H	CB	ALA	V	38
R	H	CD1	PHE	A	108	L	H	HB1	ALA	V	38
R	H	CD1	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CD1	PHE	A	108	L	H	HB3	ALA	V	38
R	H	CD2	PHE	A	108	L	H	C	ILE	V	34
R	H	CD2	PHE	A	108	L	H	CB	ILE	V	34
R	H	CD2	PHE	A	108	L	H	O	ILE	V	34
R	H	CD2	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CD2	PHE	A	108	L	H	HB	ILE	V	34
R	H	CD2	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CD2	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CD2	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CD2	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CE1	PHE	A	108	L	H	C	ILE	V	34
R	H	CE1	PHE	A	108	L	H	O	ILE	V	34
R	H	CE1	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CE1	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CE1	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CE1	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CE1	PHE	A	108	L	H	HA	LEU	V	35
R	H	CE1	PHE	A	108	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	108	L	H	N	ALA	V	38
R	H	CE1	PHE	A	108	L	H	CA	ALA	V	38
R	H	CE1	PHE	A	108	L	H	CB	ALA	V	38
R	H	CE1	PHE	A	108	L	H	H	ALA	V	38
R	H	CE1	PHE	A	108	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	108	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CE1	PHE	A	108	L	H	HB3	ALA	V	38
R	H	CE2	PHE	A	108	L	H	CA	ILE	V	34
R	H	CE2	PHE	A	108	L	H	C	ILE	V	34
R	H	CE2	PHE	A	108	L	H	CB	ILE	V	34
R	H	CE2	PHE	A	108	L	H	O	ILE	V	34
R	H	CE2	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CE2	PHE	A	108	L	H	HA	ILE	V	34
R	H	CE2	PHE	A	108	L	H	HB	ILE	V	34
R	H	CE2	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CE2	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CE2	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CE2	PHE	A	108	L	H	N	LEU	V	35
R	H	CE2	PHE	A	108	L	H	CA	LEU	V	35
R	H	CE2	PHE	A	108	L	H	H	LEU	V	35
R	H	CE2	PHE	A	108	L	H	HA	LEU	V	35
R	H	CE2	PHE	A	108	L	H	CB	ALA	V	38
R	H	CE2	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CE2	PHE	A	108	L	H	HB3	ALA	V	38
R	H	CZ	PHE	A	108	L	H	CA	ILE	V	34
R	H	CZ	PHE	A	108	L	H	C	ILE	V	34
R	H	CZ	PHE	A	108	L	H	CB	ILE	V	34
R	H	CZ	PHE	A	108	L	H	O	ILE	V	34
R	H	CZ	PHE	A	108	L	H	CG2	ILE	V	34
R	H	CZ	PHE	A	108	L	H	HA	ILE	V	34
R	H	CZ	PHE	A	108	L	H	HB	ILE	V	34
R	H	CZ	PHE	A	108	L	H	HG21	ILE	V	34
R	H	CZ	PHE	A	108	L	H	HG22	ILE	V	34
R	H	CZ	PHE	A	108	L	H	HG23	ILE	V	34
R	H	CZ	PHE	A	108	L	H	N	LEU	V	35
R	H	CZ	PHE	A	108	L	H	CA	LEU	V	35
R	H	CZ	PHE	A	108	L	H	H	LEU	V	35
R	H	CZ	PHE	A	108	L	H	HA	LEU	V	35
R	H	CZ	PHE	A	108	L	H	N	ALA	V	38
R	H	CZ	PHE	A	108	L	H	CA	ALA	V	38
R	H	CZ	PHE	A	108	L	H	CB	ALA	V	38
R	H	CZ	PHE	A	108	L	H	H	ALA	V	38
R	H	CZ	PHE	A	108	L	H	HB1	ALA	V	38
R	H	CZ	PHE	A	108	L	H	HB2	ALA	V	38
R	H	CZ	PHE	A	108	L	H	HB3	ALA	V	38
R	H	CE1	TYR	A	125	L	-	OXT	LYS	V	312
R	H	CE2	TYR	A	125	L	-	C	LYS	V	312
R	H	CE2	TYR	A	125	L	-	OXT	LYS	V	312
R	H	OH	TYR	A	125	L	-	C	LYS	V	312
R	H	OH	TYR	A	125	L	-	O	LYS	V	312
R	H	OH	TYR	A	125	L	-	OXT	LYS	V	312
R	H	CZ	TYR	A	125	L	-	C	LYS	V	312
R	H	CZ	TYR	A	125	L	-	O	LYS	V	312
R	H	CZ	TYR	A	125	L	-	OXT	LYS	V	312
R	H	CA	GLN	A	147	L	H	HE3	TRP	V	48
R	H	C	GLN	A	147	L	H	HB3	TRP	V	48
R	H	C	GLN	A	147	L	H	HE3	TRP	V	48
R	H	O	GLN	A	147	L	H	CE3	TRP	V	48
R	H	O	GLN	A	147	L	H	HB3	TRP	V	48
R	H	O	GLN	A	147	L	H	HE3	TRP	V	48
R	H	CD1	LEU	A	148	L	H	HA	ALA	V	49
R	H	CD1	LEU	A	148	L	-	NZ	LYS	V	307
R	H	CD1	LEU	A	148	L	-	HZ1	LYS	V	307
R	H	CD1	LEU	A	148	L	-	HZ2	LYS	V	307
R	H	CD1	LEU	A	148	L	-	HZ3	LYS	V	307
R	H	CB	VAL	A	150	L	H	HZ3	TRP	V	48
R	H	CG1	VAL	A	150	L	H	HZ3	TRP	V	48
R	H	N	SER	A	151	L	H	HE3	TRP	V	48
R	H	CA	SER	A	151	L	H	HA	ALA	V	45
R	H	CA	SER	A	151	L	H	HB1	ALA	V	45
R	H	CA	SER	A	151	L	H	HE3	TRP	V	48
R	H	CA	SER	A	151	L	H	HB3	ALA	V	49
R	H	C	SER	A	151	L	H	HB1	ALA	V	45
R	H	C	SER	A	151	L	H	HB3	ALA	V	49
R	H	CB	SER	A	151	L	H	O	ALA	V	45
R	H	CB	SER	A	151	L	H	HA	ALA	V	45
R	H	CB	SER	A	151	L	H	CB	TRP	V	48
R	H	CB	SER	A	151	L	H	HB2	TRP	V	48
R	H	CB	SER	A	151	L	H	HB3	TRP	V	48
R	H	CB	SER	A	151	L	H	HE3	TRP	V	48
R	H	CB	SER	A	151	L	H	N	ALA	V	49
R	H	CB	SER	A	151	L	H	CB	ALA	V	49
R	H	CB	SER	A	151	L	H	H	ALA	V	49
R	H	CB	SER	A	151	L	H	HA	ALA	V	49
R	H	CB	SER	A	151	L	H	HB3	ALA	V	49
R	H	O	SER	A	151	L	H	HB1	ALA	V	45
R	H	O	SER	A	151	L	H	HB3	ALA	V	49
R	H	OG	SER	A	151	L	H	CA	ALA	V	45
R	H	OG	SER	A	151	L	H	O	ALA	V	45
R	H	OG	SER	A	151	L	H	HA	ALA	V	45
R	H	OG	SER	A	151	L	H	CA	TRP	V	48
R	H	OG	SER	A	151	L	H	C	TRP	V	48
R	H	OG	SER	A	151	L	H	CB	TRP	V	48
R	H	OG	SER	A	151	L	H	CG	TRP	V	48
R	H	OG	SER	A	151	L	H	CD2	TRP	V	48
R	H	OG	SER	A	151	L	H	CE3	TRP	V	48
R	H	OG	SER	A	151	L	H	HB2	TRP	V	48
R	H	OG	SER	A	151	L	H	HB3	TRP	V	48
R	H	OG	SER	A	151	L	H	HE3	TRP	V	48
R	H	OG	SER	A	151	L	H	N	ALA	V	49
R	H	OG	SER	A	151	L	H	H	ALA	V	49
R	H	CB	TRP	A	154	L	H	CB	ALA	V	45
R	H	CB	TRP	A	154	L	H	HB1	ALA	V	45
R	H	CB	TRP	A	154	L	H	HB2	ALA	V	45
R	H	CG	TRP	A	154	L	H	HB2	ALA	V	45
R	H	CD1	TRP	A	154	L	H	HB2	ALA	V	45
R	H	N	VAL	A	155	L	H	HB1	ALA	V	45
R	H	CB	VAL	A	155	L	H	HB1	ALA	V	302
R	H	CG1	VAL	A	155	L	H	CB	ALA	V	302
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	302
R	H	CG1	VAL	A	155	L	H	HB2	ALA	V	302
R	H	CG1	VAL	A	155	L	H	HB3	ALA	V	302
R	H	CG2	VAL	A	155	L	H	HB1	ALA	V	45
R	H	CG2	VAL	A	155	L	H	HB2	ALA	V	49
R	H	CG2	VAL	A	155	L	H	HB3	ALA	V	49
R	H	CG2	VAL	A	155	L	H	HB1	ALA	V	302
R	H	CD2	LEU	A	156	L	-	CA	PRO	V	306
R	H	CD2	LEU	A	156	L	-	CB	PRO	V	306
R	H	CD2	LEU	A	156	L	-	HA	PRO	V	306
R	H	CD2	LEU	A	156	L	-	HB2	PRO	V	306
R	H	CD2	LEU	A	156	L	-	HB3	PRO	V	306
R	H	CD2	LEU	A	156	L	-	O	LYS	V	307
R	H	CD2	LEU	A	156	L	-	H	LYS	V	307
R	H	CB	MET	A	158	L	H	HD13	LEU	V	42
R	H	CG	MET	A	158	L	H	CD1	LEU	V	42
R	H	CG	MET	A	158	L	H	HD11	LEU	V	42
R	H	CG	MET	A	158	L	H	HD13	LEU	V	42
R	H	SD	MET	A	158	L	H	HB2	LEU	V	42
R	H	SD	MET	A	158	L	H	HD13	LEU	V	42
R	H	SD	MET	A	158	L	H	HD23	LEU	V	42
R	H	CE	MET	A	158	L	H	O	ALA	V	38
R	H	CE	MET	A	158	L	H	HA	ALA	V	38
R	H	CE	MET	A	158	L	H	HB1	ALA	V	38
R	H	CE	MET	A	158	L	H	HB2	LEU	V	42
R	H	CE	MET	A	158	L	H	HD13	LEU	V	42
R	H	CB	VAL	A	159	L	H	HA	MET	V	303
R	H	CG1	VAL	A	159	L	H	HA	MET	V	303
R	H	CG1	VAL	A	159	L	-	HG3	PRO	V	306
R	H	CG2	VAL	A	159	L	H	O	ALA	V	302
R	H	CG2	VAL	A	159	L	H	CA	MET	V	303
R	H	CG2	VAL	A	159	L	H	HA	MET	V	303
R	H	CG2	VAL	A	159	L	H	HG2	MET	V	303
R	H	CD1	LEU	A	162	L	H	SD	MET	V	303
R	H	CB	THR	A	214	L	-	H	GLY	V	309
R	H	CG2	THR	A	214	L	-	N	GLY	V	309
R	H	CG2	THR	A	214	L	-	CA	GLY	V	309
R	H	CG2	THR	A	214	L	-	H	GLY	V	309
R	H	CG2	THR	A	214	L	-	HA3	GLY	V	309
R	H	OG1	THR	A	214	L	-	H	GLY	V	309
R	H	NH1	ARG	A	313	L	H	HD22	LEU	V	97
R	H	NH2	ARG	A	313	L	H	CB	SER	V	93
R	H	NH2	ARG	A	313	L	H	HB3	SER	V	93
R	H	NH2	ARG	A	313	L	H	HB2	LEU	V	97
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	97
R	H	CZ	ARG	A	313	L	H	HB3	SER	V	93
R	H	CD	GLN	A	316	L	H	HE2	PHE	V	155
R	H	CD	GLN	A	316	L	H	HZ	PHE	V	155
R	H	NE2	GLN	A	316	L	H	CE2	PHE	V	155
R	H	NE2	GLN	A	316	L	H	CZ	PHE	V	155
R	H	NE2	GLN	A	316	L	H	HE2	PHE	V	155
R	H	NE2	GLN	A	316	L	H	HZ	PHE	V	155
R	H	OE1	GLN	A	316	L	H	HE2	PHE	V	155

- 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