IID

Q8NGX1_Q9NZP2.2 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	SER	A	100	L	H	LEU	V	41
R	H	GLY	A	101	L	H	LEU	V	41
R	H	ILE	A	104	L	H	LEU	V	41
R	H	ILE	A	104	L	H	ILE	V	44
R	H	ILE	A	104	L	H	THR	V	45
R	H	PHE	A	107	L	H	LEU	V	48
R	H	PHE	A	108	L	H	LEU	V	48
R	H	PHE	A	108	L	H	ARG	V	62
R	H	GLN	A	143	L	H	ARG	V	137
R	-	ASP	A	16	L	H	MET	V	34
R	H	LEU	A	162	L	H	VAL	V	49
R	H	ALA	A	30	L	H	ASN	V	93
R	H	LEU	A	31	L	H	ASN	V	93
R	H	ARG	A	313	L	H	MET	V	152
R	H	THR	A	34	L	H	ASN	V	93
R	H	PHE	A	37	L	H	PHE	V	100
R	H	PHE	A	37	L	H	PHE	V	101
R	H	PHE	A	37	L	H	LEU	V	158
R	H	PHE	A	40	L	H	PHE	V	100
R	H	PHE	A	40	L	H	PHE	V	101
R	H	LEU	A	41	L	H	PHE	V	100
R	H	LEU	A	41	L	H	LEU	V	151
R	H	LEU	A	41	L	H	VAL	V	155
R	H	LEU	A	44	L	H	LEU	V	104
R	H	LEU	A	44	L	H	VAL	V	148
R	H	LEU	A	44	L	H	LEU	V	151
R	H	THR	A	45	L	H	LEU	V	151
R	H	ALA	A	48	L	H	VAL	V	148
R	H	LEU	A	49	L	H	VAL	V	148
R	H	ILE	A	51	L	H	LEU	V	141
R	H	ILE	A	51	L	H	LEU	V	144
R	H	LEU	A	52	L	H	LEU	V	141
R	H	LEU	A	52	L	H	CYS	V	145
R	H	LEU	A	52	L	H	VAL	V	148
R	H	HIS	A	55	L	H	ARG	V	137
R	H	HIS	A	55	L	H	LEU	V	141
R	H	PHE	A	66	L	H	ARG	V	137
R	H	LEU	A	73	L	H	THR	V	140
R	H	LEU	A	73	L	H	LEU	V	144
R	H	LEU	A	76	L	H	LEU	V	144
R	H	CYS	A	80	L	H	PHE	V	66
R	H	PRO	A	84	L	H	PHE	V	101
R	H	PRO	A	84	L	H	PHE	V	105
R	H	LYS	A	85	L	H	THR	V	73
R	H	LEU	A	87	L	H	PHE	V	101
R	H	VAL	A	88	L	H	PHE	V	105
R	H	VAL	A	88	L	H	THR	V	73
R	H	VAL	A	88	L	H	VAL	V	74
R	H	GLN	A	90	L	H	ALA	V	94
R	H	VAL	A	91	L	H	ARG	V	78
R	H	VAL	A	91	L	S	ILE	V	90
R	H	VAL	A	91	L	H	ALA	V	94
R	H	VAL	A	91	L	H	SER	V	97
R	H	VAL	A	91	L	H	GLN	V	98
R	H	THR	A	92	L	H	THR	V	73
R	H	THR	A	92	L	H	VAL	V	74
R	H	THR	A	92	L	H	PRO	V	77
R	H	THR	A	92	L	H	ARG	V	78
R	H	THR	A	92	L	H	TYR	V	81
R	H	THR	A	92	L	H	GLN	V	98
R	-	GLY	A	93	L	H	ARG	V	78
R	-	ASP	A	94	L	H	PRO	V	77
R	-	SER	A	98	L	H	LEU	V	41

- 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_Q9NZP2.2 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	-	OD2	ASP	A	16	L	H	HE1	MET	V	34
R	H	CA	ALA	A	30	L	H	ND2	ASN	V	93
R	H	CA	ALA	A	30	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	30	L	H	HD22	ASN	V	93
R	H	C	ALA	A	30	L	H	ND2	ASN	V	93
R	H	C	ALA	A	30	L	H	HD21	ASN	V	93
R	H	C	ALA	A	30	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	30	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	30	L	H	HB2	ASN	V	93
R	H	CB	ALA	A	30	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	30	L	H	HD22	ASN	V	93
R	H	O	ALA	A	30	L	H	CG	ASN	V	93
R	H	O	ALA	A	30	L	H	ND2	ASN	V	93
R	H	O	ALA	A	30	L	H	HB3	ASN	V	93
R	H	O	ALA	A	30	L	H	HD21	ASN	V	93
R	H	O	ALA	A	30	L	H	HD22	ASN	V	93
R	H	N	LEU	A	31	L	H	HD21	ASN	V	93
R	H	N	LEU	A	31	L	H	HD22	ASN	V	93
R	H	OG1	THR	A	34	L	H	CB	ASN	V	93
R	H	OG1	THR	A	34	L	H	CG	ASN	V	93
R	H	OG1	THR	A	34	L	H	ND2	ASN	V	93
R	H	OG1	THR	A	34	L	H	OD1	ASN	V	93
R	H	OG1	THR	A	34	L	H	HB3	ASN	V	93
R	H	OG1	THR	A	34	L	H	HD21	ASN	V	93
R	H	OG1	THR	A	34	L	H	HD22	ASN	V	93
R	H	CD2	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	37	L	H	CB	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CG	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CE1	PHE	A	37	L	H	CD2	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HB2	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HB3	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HD2	PHE	V	100
R	H	CE1	PHE	A	37	L	H	HD21	LEU	V	158
R	H	CE1	PHE	A	37	L	H	HD23	LEU	V	158
R	H	CE2	PHE	A	37	L	H	CB	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CG	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CD2	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CE2	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CZ	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HB3	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	100
R	H	CE2	PHE	A	37	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	37	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	37	L	H	CB	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CG	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CD1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CD2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CE2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	CZ	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HB2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HB3	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HD1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HD2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HE2	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	37	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CD1	PHE	A	40	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	40	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	100
R	H	CE1	PHE	A	40	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	40	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	40	L	H	HE1	PHE	V	101
R	H	O	LEU	A	41	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CG	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CG	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CG	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	41	L	H	CD2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	41	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	41	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	41	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	41	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	41	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	151
R	H	CA	LEU	A	44	L	H	HD12	LEU	V	151
R	H	C	LEU	A	44	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	44	L	H	HD11	LEU	V	151
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	151
R	H	O	LEU	A	44	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	104
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	151
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	151
R	H	N	THR	A	45	L	H	HD13	LEU	V	151
R	H	CA	THR	A	45	L	H	HD13	LEU	V	151
R	H	CB	THR	A	45	L	H	HD13	LEU	V	151
R	H	CG2	THR	A	45	L	H	CD1	LEU	V	151
R	H	CG2	THR	A	45	L	H	HB3	LEU	V	151
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	151
R	H	CA	ALA	A	48	L	H	CG2	VAL	V	148
R	H	CA	ALA	A	48	L	H	HG21	VAL	V	148
R	H	CA	ALA	A	48	L	H	HG22	VAL	V	148
R	H	CA	ALA	A	48	L	H	HG23	VAL	V	148
R	H	C	ALA	A	48	L	H	HG23	VAL	V	148
R	H	CB	ALA	A	48	L	H	CG2	VAL	V	148
R	H	CB	ALA	A	48	L	H	HG21	VAL	V	148
R	H	CB	ALA	A	48	L	H	HG22	VAL	V	148
R	H	CB	ALA	A	48	L	H	HG23	VAL	V	148
R	H	O	ALA	A	48	L	H	HG23	VAL	V	148
R	H	N	LEU	A	49	L	H	HG23	VAL	V	148
R	H	CB	ILE	A	51	L	H	CD1	LEU	V	144
R	H	CB	ILE	A	51	L	H	HD11	LEU	V	144
R	H	CB	ILE	A	51	L	H	HD12	LEU	V	144
R	H	CG1	ILE	A	51	L	H	CD1	LEU	V	144
R	H	CG1	ILE	A	51	L	H	HD12	LEU	V	144
R	H	CG1	ILE	A	51	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	141
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	141
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	144
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	144
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	144
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	51	L	H	CG	LEU	V	144
R	H	CD1	ILE	A	51	L	H	CD1	LEU	V	144
R	H	CD1	ILE	A	51	L	H	HD11	LEU	V	144
R	H	CD1	ILE	A	51	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	51	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	51	L	H	HD22	LEU	V	144
R	H	CD1	ILE	A	51	L	H	HD23	LEU	V	144
R	H	CA	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CG	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	52	L	H	HG13	VAL	V	148
R	H	CD1	LEU	A	52	L	H	HG23	VAL	V	148
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	52	L	H	SG	CYS	V	145
R	H	CD2	LEU	A	52	L	H	HG	CYS	V	145
R	H	CA	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CB	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CB	HIS	A	55	L	H	HD12	LEU	V	141
R	H	CB	HIS	A	55	L	H	HD22	LEU	V	141
R	H	CB	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CG	HIS	A	55	L	H	NH2	ARG	V	137
R	H	CG	HIS	A	55	L	H	HE	ARG	V	137
R	H	CG	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CG	HIS	A	55	L	H	HD12	LEU	V	141
R	H	CG	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CD2	HIS	A	55	L	H	NE	ARG	V	137
R	H	CD2	HIS	A	55	L	H	NH2	ARG	V	137
R	H	CD2	HIS	A	55	L	H	CZ	ARG	V	137
R	H	CD2	HIS	A	55	L	H	HG3	ARG	V	137
R	H	CD2	HIS	A	55	L	H	HE	ARG	V	137
R	H	CD2	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CD2	HIS	A	55	L	H	HH22	ARG	V	137
R	H	CD2	HIS	A	55	L	H	HD23	LEU	V	141
R	H	ND1	HIS	A	55	L	H	HE	ARG	V	137
R	H	ND1	HIS	A	55	L	H	HH21	ARG	V	137
R	H	ND1	HIS	A	55	L	H	HD12	LEU	V	141
R	H	ND1	HIS	A	55	L	H	HD23	LEU	V	141
R	H	CE1	HIS	A	55	L	H	NE	ARG	V	137
R	H	CE1	HIS	A	55	L	H	HE	ARG	V	137
R	H	CE1	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CE1	HIS	A	55	L	H	HD12	LEU	V	141
R	H	NE2	HIS	A	55	L	H	CG	ARG	V	137
R	H	NE2	HIS	A	55	L	H	CD	ARG	V	137
R	H	NE2	HIS	A	55	L	H	NE	ARG	V	137
R	H	NE2	HIS	A	55	L	H	NH2	ARG	V	137
R	H	NE2	HIS	A	55	L	H	CZ	ARG	V	137
R	H	NE2	HIS	A	55	L	H	HG2	ARG	V	137
R	H	NE2	HIS	A	55	L	H	HG3	ARG	V	137
R	H	NE2	HIS	A	55	L	H	HE	ARG	V	137
R	H	NE2	HIS	A	55	L	H	HH21	ARG	V	137
R	H	CE2	PHE	A	66	L	H	HD2	ARG	V	137
R	H	CA	LEU	A	73	L	H	HD13	LEU	V	144
R	H	CB	LEU	A	73	L	H	HG21	THR	V	140
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	73	L	H	CG2	THR	V	140
R	H	CG	LEU	A	73	L	H	HG21	THR	V	140
R	H	CG	LEU	A	73	L	H	HG22	THR	V	140
R	H	CG	LEU	A	73	L	H	HG23	THR	V	140
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	73	L	H	CG2	THR	V	140
R	H	CD1	LEU	A	73	L	H	HG21	THR	V	140
R	H	CD1	LEU	A	73	L	H	HG22	THR	V	140
R	H	CD1	LEU	A	73	L	H	HG23	THR	V	140
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	73	L	H	CG2	THR	V	140
R	H	CD2	LEU	A	73	L	H	HG21	THR	V	140
R	H	CD2	LEU	A	73	L	H	HG22	THR	V	140
R	H	CD2	LEU	A	73	L	H	HG23	THR	V	140
R	H	CB	LEU	A	76	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	76	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	76	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	76	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	76	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	76	L	H	CG	LEU	V	144
R	H	CD1	LEU	A	76	L	H	CD1	LEU	V	144
R	H	CD1	LEU	A	76	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	144
R	H	CD1	LEU	A	76	L	H	HD13	LEU	V	144
R	H	CD1	LEU	A	76	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	76	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	76	L	H	HD23	LEU	V	144
R	H	CA	CYS	A	80	L	H	HZ	PHE	V	66
R	H	C	CYS	A	80	L	H	CZ	PHE	V	66
R	H	C	CYS	A	80	L	H	HZ	PHE	V	66
R	H	CB	CYS	A	80	L	H	HE1	PHE	V	66
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	66
R	H	O	CYS	A	80	L	H	CE1	PHE	V	66
R	H	O	CYS	A	80	L	H	CE2	PHE	V	66
R	H	O	CYS	A	80	L	H	CZ	PHE	V	66
R	H	O	CYS	A	80	L	H	HE2	PHE	V	66
R	H	O	CYS	A	80	L	H	HZ	PHE	V	66
R	H	CB	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	84	L	H	HE1	PHE	V	101
R	H	CG	PRO	A	84	L	H	HZ	PHE	V	105
R	H	CD	LYS	A	85	L	H	HG21	THR	V	73
R	H	NZ	LYS	A	85	L	H	HG21	THR	V	73
R	H	NZ	LYS	A	85	L	H	HG22	THR	V	73
R	H	CA	LEU	A	87	L	H	HE2	PHE	V	101
R	H	C	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	87	L	H	CE2	PHE	V	101
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	101
R	H	CB	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	101
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	88	L	H	HG23	THR	V	73
R	H	CB	VAL	A	88	L	H	HA	VAL	V	74
R	H	CB	VAL	A	88	L	H	HG22	VAL	V	74
R	H	CG1	VAL	A	88	L	H	C	THR	V	73
R	H	CG1	VAL	A	88	L	H	O	THR	V	73
R	H	CG1	VAL	A	88	L	H	CG2	THR	V	73
R	H	CG1	VAL	A	88	L	H	HG23	THR	V	73
R	H	CG1	VAL	A	88	L	H	N	VAL	V	74
R	H	CG1	VAL	A	88	L	H	CA	VAL	V	74
R	H	CG1	VAL	A	88	L	H	HA	VAL	V	74
R	H	CG1	VAL	A	88	L	H	HG22	VAL	V	74
R	H	CG2	VAL	A	88	L	H	CG2	VAL	V	74
R	H	CG2	VAL	A	88	L	H	HA	VAL	V	74
R	H	CG2	VAL	A	88	L	H	HG21	VAL	V	74
R	H	CG2	VAL	A	88	L	H	HG22	VAL	V	74
R	H	CG2	VAL	A	88	L	H	HG23	VAL	V	74
R	H	CG2	VAL	A	88	L	H	HE2	PHE	V	105
R	H	O	GLN	A	90	L	H	HB1	ALA	V	94
R	H	O	GLN	A	90	L	H	HB2	ALA	V	94
R	H	N	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	91	L	H	CA	ALA	V	94
R	H	CA	VAL	A	91	L	H	CB	ALA	V	94
R	H	CA	VAL	A	91	L	H	HA	ALA	V	94
R	H	CA	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	91	L	H	HB2	ALA	V	94
R	H	C	VAL	A	91	L	H	HD3	ARG	V	78
R	H	C	VAL	A	91	L	H	CB	ALA	V	94
R	H	C	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	91	L	H	CA	ALA	V	94
R	H	CB	VAL	A	91	L	H	C	ALA	V	94
R	H	CB	VAL	A	91	L	H	CB	ALA	V	94
R	H	CB	VAL	A	91	L	H	O	ALA	V	94
R	H	CB	VAL	A	91	L	H	HA	ALA	V	94
R	H	CB	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	91	L	H	HB2	SER	V	97
R	H	CB	VAL	A	91	L	H	HB2	GLN	V	98
R	H	O	VAL	A	91	L	H	CD	ARG	V	78
R	H	O	VAL	A	91	L	H	HG2	ARG	V	78
R	H	O	VAL	A	91	L	H	HD3	ARG	V	78
R	H	O	VAL	A	91	L	S	HG13	ILE	V	90
R	H	O	VAL	A	91	L	S	HD11	ILE	V	90
R	H	O	VAL	A	91	L	S	HD12	ILE	V	90
R	H	O	VAL	A	91	L	H	CB	ALA	V	94
R	H	O	VAL	A	91	L	H	HB1	ALA	V	94
R	H	O	VAL	A	91	L	H	HB2	ALA	V	94
R	H	O	VAL	A	91	L	H	HB3	ALA	V	94
R	H	CG1	VAL	A	91	L	S	HD11	ILE	V	90
R	H	CG1	VAL	A	91	L	H	CA	ALA	V	94
R	H	CG1	VAL	A	91	L	H	C	ALA	V	94
R	H	CG1	VAL	A	91	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	91	L	H	O	ALA	V	94
R	H	CG1	VAL	A	91	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	91	L	H	HB2	SER	V	97
R	H	CG1	VAL	A	91	L	H	N	GLN	V	98
R	H	CG1	VAL	A	91	L	H	CA	GLN	V	98
R	H	CG1	VAL	A	91	L	H	CB	GLN	V	98
R	H	CG1	VAL	A	91	L	H	H	GLN	V	98
R	H	CG1	VAL	A	91	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	91	L	H	HB2	GLN	V	98
R	H	CG1	VAL	A	91	L	H	HB3	GLN	V	98
R	H	CG2	VAL	A	91	L	H	CA	ALA	V	94
R	H	CG2	VAL	A	91	L	H	C	ALA	V	94
R	H	CG2	VAL	A	91	L	H	O	ALA	V	94
R	H	CG2	VAL	A	91	L	H	HA	ALA	V	94
R	H	CG2	VAL	A	91	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	91	L	H	CA	SER	V	97
R	H	CG2	VAL	A	91	L	H	CB	SER	V	97
R	H	CG2	VAL	A	91	L	H	OG	SER	V	97
R	H	CG2	VAL	A	91	L	H	HB2	SER	V	97
R	H	CG2	VAL	A	91	L	H	HB3	SER	V	97
R	H	CG2	VAL	A	91	L	H	HG	SER	V	97
R	H	CG2	VAL	A	91	L	H	N	GLN	V	98
R	H	CG2	VAL	A	91	L	H	H	GLN	V	98
R	H	N	THR	A	92	L	H	HB3	ARG	V	78
R	H	N	THR	A	92	L	H	HD3	ARG	V	78
R	H	CA	THR	A	92	L	H	CB	ARG	V	78
R	H	CA	THR	A	92	L	H	CG	ARG	V	78
R	H	CA	THR	A	92	L	H	CD	ARG	V	78
R	H	CA	THR	A	92	L	H	HA	ARG	V	78
R	H	CA	THR	A	92	L	H	HB3	ARG	V	78
R	H	CA	THR	A	92	L	H	HG2	ARG	V	78
R	H	CA	THR	A	92	L	H	HD2	ARG	V	78
R	H	CA	THR	A	92	L	H	HD3	ARG	V	78
R	H	C	THR	A	92	L	H	CD	ARG	V	78
R	H	C	THR	A	92	L	H	HA	ARG	V	78
R	H	C	THR	A	92	L	H	HB3	ARG	V	78
R	H	C	THR	A	92	L	H	HD2	ARG	V	78
R	H	C	THR	A	92	L	H	HD3	ARG	V	78
R	H	C	THR	A	92	L	H	HH11	ARG	V	78
R	H	CB	THR	A	92	L	H	HB2	PRO	V	77
R	H	CB	THR	A	92	L	H	N	ARG	V	78
R	H	CB	THR	A	92	L	H	CA	ARG	V	78
R	H	CB	THR	A	92	L	H	CB	ARG	V	78
R	H	CB	THR	A	92	L	H	H	ARG	V	78
R	H	CB	THR	A	92	L	H	HA	ARG	V	78
R	H	CB	THR	A	92	L	H	HB3	ARG	V	78
R	H	CB	THR	A	92	L	H	HD3	ARG	V	78
R	H	O	THR	A	92	L	H	CA	ARG	V	78
R	H	O	THR	A	92	L	H	CB	ARG	V	78
R	H	O	THR	A	92	L	H	CD	ARG	V	78
R	H	O	THR	A	92	L	H	NH1	ARG	V	78
R	H	O	THR	A	92	L	H	HA	ARG	V	78
R	H	O	THR	A	92	L	H	HB3	ARG	V	78
R	H	O	THR	A	92	L	H	HD2	ARG	V	78
R	H	O	THR	A	92	L	H	HD3	ARG	V	78
R	H	O	THR	A	92	L	H	HH11	ARG	V	78
R	H	O	THR	A	92	L	H	HB2	TYR	V	81
R	H	CG2	THR	A	92	L	H	O	THR	V	73
R	H	CG2	THR	A	92	L	H	C	VAL	V	74
R	H	CG2	THR	A	92	L	H	O	VAL	V	74
R	H	CG2	THR	A	92	L	H	HA	VAL	V	74
R	H	CG2	THR	A	92	L	H	HB2	PRO	V	77
R	H	CG2	THR	A	92	L	H	N	ARG	V	78
R	H	CG2	THR	A	92	L	H	CB	ARG	V	78
R	H	CG2	THR	A	92	L	H	H	ARG	V	78
R	H	CG2	THR	A	92	L	H	HB2	ARG	V	78
R	H	CG2	THR	A	92	L	H	HB3	ARG	V	78
R	H	CG2	THR	A	92	L	H	HE21	GLN	V	98
R	H	OG1	THR	A	92	L	H	HB2	PRO	V	77
R	H	OG1	THR	A	92	L	H	HB3	ARG	V	78
R	-	N	GLY	A	93	L	H	HD3	ARG	V	78
R	-	N	GLY	A	93	L	H	HH11	ARG	V	78
R	-	CB	ASP	A	94	L	H	CB	PRO	V	77
R	-	CB	ASP	A	94	L	H	HB2	PRO	V	77
R	-	CB	ASP	A	94	L	H	HB3	PRO	V	77
R	-	CG	ASP	A	94	L	H	CB	PRO	V	77
R	-	CG	ASP	A	94	L	H	HB2	PRO	V	77
R	-	CG	ASP	A	94	L	H	HB3	PRO	V	77
R	-	OD2	ASP	A	94	L	H	CB	PRO	V	77
R	-	OD2	ASP	A	94	L	H	CG	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HB2	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HB3	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HG2	PRO	V	77
R	-	OD2	ASP	A	94	L	H	HG3	PRO	V	77
R	-	OG	SER	A	98	L	H	CD1	LEU	V	41
R	-	OG	SER	A	98	L	H	HD11	LEU	V	41
R	-	OG	SER	A	98	L	H	HD12	LEU	V	41
R	-	OG	SER	A	98	L	H	HD13	LEU	V	41
R	H	CA	SER	A	100	L	H	HD12	LEU	V	41
R	H	C	SER	A	100	L	H	HD12	LEU	V	41
R	H	C	SER	A	100	L	H	HD23	LEU	V	41
R	H	CB	SER	A	100	L	H	CD1	LEU	V	41
R	H	CB	SER	A	100	L	H	HB2	LEU	V	41
R	H	CB	SER	A	100	L	H	HD12	LEU	V	41
R	H	O	SER	A	100	L	H	HD12	LEU	V	41
R	H	O	SER	A	100	L	H	HD23	LEU	V	41
R	H	OG	SER	A	100	L	H	CD1	LEU	V	41
R	H	OG	SER	A	100	L	H	HB2	LEU	V	41
R	H	OG	SER	A	100	L	H	HB3	LEU	V	41
R	H	OG	SER	A	100	L	H	HD11	LEU	V	41
R	H	OG	SER	A	100	L	H	HD12	LEU	V	41
R	H	OG	SER	A	100	L	H	HD13	LEU	V	41
R	H	N	GLY	A	101	L	H	CD1	LEU	V	41
R	H	N	GLY	A	101	L	H	HD12	LEU	V	41
R	H	N	GLY	A	101	L	H	HD13	LEU	V	41
R	H	N	GLY	A	101	L	H	HD23	LEU	V	41
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	41
R	H	CA	GLY	A	101	L	H	HD13	LEU	V	41
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	101	L	H	HD23	LEU	V	41
R	H	CB	ILE	A	104	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	41
R	H	CG1	ILE	A	104	L	H	HG21	ILE	V	44
R	H	CG1	ILE	A	104	L	H	HG22	ILE	V	44
R	H	CG2	ILE	A	104	L	H	CG2	ILE	V	44
R	H	CG2	ILE	A	104	L	H	HG21	ILE	V	44
R	H	CG2	ILE	A	104	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	104	L	H	O	LEU	V	41
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	104	L	H	HA	LEU	V	41
R	H	CD1	ILE	A	104	L	H	HB2	LEU	V	41
R	H	CD1	ILE	A	104	L	H	HD21	LEU	V	41
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	104	L	H	CG2	ILE	V	44
R	H	CD1	ILE	A	104	L	H	HB	ILE	V	44
R	H	CD1	ILE	A	104	L	H	HG21	ILE	V	44
R	H	CD1	ILE	A	104	L	H	HG22	ILE	V	44
R	H	CD1	ILE	A	104	L	H	OG1	THR	V	45
R	H	CD1	ILE	A	104	L	H	HG1	THR	V	45
R	H	CG	PHE	A	107	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	107	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	48
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	48
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	107	L	H	HB3	LEU	V	48
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	108	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	48
R	H	CE1	PHE	A	108	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	108	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	108	L	H	CD1	LEU	V	48
R	H	CE2	PHE	A	108	L	H	HD12	LEU	V	48
R	H	CE2	PHE	A	108	L	H	HD13	LEU	V	48
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	108	L	H	CD1	LEU	V	48
R	H	CZ	PHE	A	108	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	48
R	H	CZ	PHE	A	108	L	H	HD13	LEU	V	48
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	108	L	H	HD23	LEU	V	48
R	H	CZ	PHE	A	108	L	H	HD2	ARG	V	62
R	H	NE2	GLN	A	143	L	H	HH11	ARG	V	137
R	H	NE2	GLN	A	143	L	H	HH12	ARG	V	137
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	49
R	H	NH1	ARG	A	313	L	H	HE3	MET	V	152
R	H	NH2	ARG	A	313	L	H	HE3	MET	V	152

- 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