IID

Q8NGG6_Q9NZP0.1 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	PHE	A	103	L	H	CYS	V	137
R	H	MET	A	104	L	H	CYS	V	137
R	H	THR	A	139	L	H	LEU	V	145
R	H	LEU	A	143	L	H	GLN	V	138
R	H	LEU	A	143	L	H	LEU	V	142
R	H	TRP	A	146	L	H	CYS	V	137
R	H	TRP	A	146	L	H	GLN	V	138
R	H	TRP	A	146	L	H	LEU	V	141
R	H	LEU	A	147	L	H	GLN	V	138
R	H	SER	A	148	L	H	GLN	V	138
R	H	PHE	A	29	L	H	ARG	V	306
R	H	PHE	A	29	L	-	SER	V	310
R	H	VAL	A	305	L	H	PHE	V	70
R	H	TYR	A	308	L	H	TYR	V	34
R	H	TYR	A	308	L	H	THR	V	74
R	H	TYR	A	308	L	H	THR	V	75
R	H	TYR	A	308	L	H	PRO	V	78
R	-	GLN	A	311	L	H	PHE	V	27
R	-	GLN	A	311	L	H	LEU	V	31
R	-	GLN	A	311	L	H	PRO	V	78
R	-	GLN	A	311	L	H	MET	V	82
R	H	TYR	A	32	L	H	GLY	V	49
R	H	TYR	A	32	L	H	LEU	V	50
R	H	TYR	A	32	L	-	ASN	V	51
R	H	ILE	A	33	L	H	LEU	V	50
R	H	VAL	A	36	L	H	GLY	V	49
R	H	VAL	A	36	L	H	LEU	V	50
R	H	LEU	A	40	L	H	ILE	V	45
R	H	LEU	A	40	L	H	THR	V	46
R	H	LEU	A	40	L	H	GLY	V	49
R	H	LEU	A	40	L	H	PHE	V	63
R	H	ILE	A	43	L	H	PHE	V	63
R	H	THR	A	44	L	H	LEU	V	67
R	H	PHE	A	47	L	H	LEU	V	144
R	H	PHE	A	47	L	H	TYR	V	148
R	H	PHE	A	47	L	H	LEU	V	67
R	H	VAL	A	48	L	H	PHE	V	102
R	H	VAL	A	48	L	H	CYS	V	71
R	H	PHE	A	58	L	H	LEU	V	145
R	H	ARG	A	61	L	H	LEU	V	145
R	H	ASN	A	62	L	H	LEU	V	141
R	H	PHE	A	65	L	H	CYS	V	137
R	H	PHE	A	65	L	H	LEU	V	141
R	H	PHE	A	65	L	H	PHE	V	60
R	H	ILE	A	68	L	H	GLY	V	49
R	H	ILE	A	68	L	-	HIS	V	55
R	H	SER	A	69	L	-	HIS	V	55
R	H	THR	A	72	L	H	GLY	V	49
R	H	THR	A	72	L	-	ASN	V	51
R	H	THR	A	72	L	H	SER	V	52
R	H	THR	A	72	L	-	HIS	V	55
R	H	VAL	A	73	L	H	SER	V	52
R	H	ILE	A	75	L	H	ARG	V	306
R	H	PRO	A	76	L	H	ARG	V	306
R	H	PRO	A	76	L	H	SER	V	52
R	H	ARG	A	77	L	H	ARG	V	306
R	H	LEU	A	79	L	H	ARG	V	306
R	H	GLY	A	80	L	H	ARG	V	306
R	H	ILE	A	83	L	H	ARG	V	306

- 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

Q8NGG6_Q9NZP0.1 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	CD1	PHE	A	29	L	-	OG	SER	V	310
R	H	CD1	PHE	A	29	L	-	HB3	SER	V	310
R	H	CD1	PHE	A	29	L	-	HG	SER	V	310
R	H	CD2	PHE	A	29	L	H	HB3	ARG	V	306
R	H	CD2	PHE	A	29	L	H	HD3	ARG	V	306
R	H	CE1	PHE	A	29	L	-	CB	SER	V	310
R	H	CE1	PHE	A	29	L	-	OG	SER	V	310
R	H	CE1	PHE	A	29	L	-	HB2	SER	V	310
R	H	CE1	PHE	A	29	L	-	HB3	SER	V	310
R	H	CE1	PHE	A	29	L	-	HG	SER	V	310
R	H	CE2	PHE	A	29	L	H	CB	ARG	V	306
R	H	CE2	PHE	A	29	L	H	HB3	ARG	V	306
R	H	CE2	PHE	A	29	L	H	HD3	ARG	V	306
R	H	CZ	PHE	A	29	L	H	HB3	ARG	V	306
R	H	CZ	PHE	A	29	L	-	HB3	SER	V	310
R	H	CZ	PHE	A	29	L	-	HG	SER	V	310
R	H	CD1	TYR	A	32	L	H	HD22	LEU	V	50
R	H	CE1	TYR	A	32	L	H	O	LEU	V	50
R	H	CE1	TYR	A	32	L	H	CD2	LEU	V	50
R	H	CE1	TYR	A	32	L	H	HA	LEU	V	50
R	H	CE1	TYR	A	32	L	H	HB3	LEU	V	50
R	H	CE1	TYR	A	32	L	H	HD21	LEU	V	50
R	H	CE1	TYR	A	32	L	H	HD22	LEU	V	50
R	H	OH	TYR	A	32	L	H	O	GLY	V	49
R	H	OH	TYR	A	32	L	H	CA	LEU	V	50
R	H	OH	TYR	A	32	L	H	C	LEU	V	50
R	H	OH	TYR	A	32	L	H	O	LEU	V	50
R	H	OH	TYR	A	32	L	H	HA	LEU	V	50
R	H	OH	TYR	A	32	L	H	HB3	LEU	V	50
R	H	OH	TYR	A	32	L	H	HD21	LEU	V	50
R	H	OH	TYR	A	32	L	-	N	ASN	V	51
R	H	CZ	TYR	A	32	L	H	CA	LEU	V	50
R	H	CZ	TYR	A	32	L	H	C	LEU	V	50
R	H	CZ	TYR	A	32	L	H	O	LEU	V	50
R	H	CZ	TYR	A	32	L	H	HA	LEU	V	50
R	H	CZ	TYR	A	32	L	H	HD21	LEU	V	50
R	H	CZ	TYR	A	32	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	33	L	H	CD2	LEU	V	50
R	H	CD1	ILE	A	33	L	H	HD13	LEU	V	50
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	33	L	H	HD23	LEU	V	50
R	H	CB	VAL	A	36	L	H	CD2	LEU	V	50
R	H	CB	VAL	A	36	L	H	HD21	LEU	V	50
R	H	CB	VAL	A	36	L	H	HD23	LEU	V	50
R	H	CG1	VAL	A	36	L	H	C	GLY	V	49
R	H	CG1	VAL	A	36	L	H	O	GLY	V	49
R	H	CG1	VAL	A	36	L	H	HA3	GLY	V	49
R	H	CG1	VAL	A	36	L	H	CD2	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HA	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HG	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	50
R	H	CG2	VAL	A	36	L	H	O	GLY	V	49
R	H	CG2	VAL	A	36	L	H	HA	LEU	V	50
R	H	CG2	VAL	A	36	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	40	L	H	HG21	ILE	V	45
R	H	CD1	LEU	A	40	L	H	HA	THR	V	46
R	H	CD1	LEU	A	40	L	H	HA3	GLY	V	49
R	H	CD2	LEU	A	40	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	63
R	H	CD2	LEU	A	40	L	H	CZ	PHE	V	63
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	63
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	63
R	H	CG2	ILE	A	43	L	H	HE1	PHE	V	63
R	H	CG2	THR	A	44	L	H	HD12	LEU	V	67
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	67
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	67
R	H	CB	PHE	A	47	L	H	HD23	LEU	V	67
R	H	CG	PHE	A	47	L	H	HD23	LEU	V	67
R	H	CD1	PHE	A	47	L	H	CE2	TYR	V	148
R	H	CD1	PHE	A	47	L	H	HE2	TYR	V	148
R	H	CD2	PHE	A	47	L	H	CD2	LEU	V	67
R	H	CD2	PHE	A	47	L	H	HD21	LEU	V	67
R	H	CD2	PHE	A	47	L	H	HD23	LEU	V	67
R	H	CE1	PHE	A	47	L	H	CD2	TYR	V	148
R	H	CE1	PHE	A	47	L	H	CE2	TYR	V	148
R	H	CE1	PHE	A	47	L	H	CZ	TYR	V	148
R	H	CE1	PHE	A	47	L	H	HD2	TYR	V	148
R	H	CE1	PHE	A	47	L	H	HE2	TYR	V	148
R	H	CE2	PHE	A	47	L	H	HD21	LEU	V	67
R	H	CE2	PHE	A	47	L	H	HD23	LEU	V	67
R	H	CE2	PHE	A	47	L	H	HE2	TYR	V	148
R	H	CZ	PHE	A	47	L	H	HD23	LEU	V	144
R	H	CZ	PHE	A	47	L	H	CD2	TYR	V	148
R	H	CZ	PHE	A	47	L	H	CE2	TYR	V	148
R	H	CZ	PHE	A	47	L	H	HD2	TYR	V	148
R	H	CZ	PHE	A	47	L	H	HE2	TYR	V	148
R	H	CZ	PHE	A	47	L	H	HH	TYR	V	148
R	H	O	VAL	A	48	L	H	CZ	PHE	V	102
R	H	O	VAL	A	48	L	H	HE1	PHE	V	102
R	H	O	VAL	A	48	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	48	L	H	SG	CYS	V	71
R	H	CE2	PHE	A	58	L	H	CD2	LEU	V	145
R	H	CE2	PHE	A	58	L	H	HD12	LEU	V	145
R	H	CE2	PHE	A	58	L	H	HD13	LEU	V	145
R	H	CE2	PHE	A	58	L	H	HD22	LEU	V	145
R	H	CE2	PHE	A	58	L	H	HD23	LEU	V	145
R	H	CZ	PHE	A	58	L	H	HD12	LEU	V	145
R	H	CZ	PHE	A	58	L	H	HD13	LEU	V	145
R	H	CZ	PHE	A	58	L	H	HD22	LEU	V	145
R	H	CZ	PHE	A	58	L	H	HD23	LEU	V	145
R	H	NH2	ARG	A	61	L	H	CD2	LEU	V	145
R	H	NH2	ARG	A	61	L	H	HD21	LEU	V	145
R	H	NH2	ARG	A	61	L	H	HD22	LEU	V	145
R	H	NH2	ARG	A	61	L	H	HD23	LEU	V	145
R	H	OD1	ASN	A	62	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	62	L	H	HD22	LEU	V	141
R	H	CG	PHE	A	65	L	H	HE2	PHE	V	60
R	H	CD1	PHE	A	65	L	H	HD23	LEU	V	141
R	H	CD2	PHE	A	65	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	65	L	H	HE2	PHE	V	60
R	H	CE1	PHE	A	65	L	H	SG	CYS	V	137
R	H	CE1	PHE	A	65	L	H	HG	CYS	V	137
R	H	CE1	PHE	A	65	L	H	HD23	LEU	V	141
R	H	CE2	PHE	A	65	L	H	CD2	PHE	V	60
R	H	CE2	PHE	A	65	L	H	CE2	PHE	V	60
R	H	CE2	PHE	A	65	L	H	HD2	PHE	V	60
R	H	CE2	PHE	A	65	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	65	L	H	CD2	PHE	V	60
R	H	CZ	PHE	A	65	L	H	CE2	PHE	V	60
R	H	CZ	PHE	A	65	L	H	HD2	PHE	V	60
R	H	CZ	PHE	A	65	L	H	HE2	PHE	V	60
R	H	CZ	PHE	A	65	L	H	HG	CYS	V	137
R	H	C	ILE	A	68	L	-	HE1	HIS	V	55
R	H	O	ILE	A	68	L	-	HE1	HIS	V	55
R	H	CG2	ILE	A	68	L	H	O	GLY	V	49
R	H	CG2	ILE	A	68	L	H	HA2	GLY	V	49
R	H	CG2	ILE	A	68	L	-	HE1	HIS	V	55
R	H	N	SER	A	69	L	-	HE1	HIS	V	55
R	H	CA	SER	A	69	L	-	ND1	HIS	V	55
R	H	CA	SER	A	69	L	-	HE1	HIS	V	55
R	H	CA	THR	A	72	L	H	CB	SER	V	52
R	H	CA	THR	A	72	L	H	HB3	SER	V	52
R	H	C	THR	A	72	L	H	CB	SER	V	52
R	H	C	THR	A	72	L	H	OG	SER	V	52
R	H	C	THR	A	72	L	H	HB2	SER	V	52
R	H	C	THR	A	72	L	H	HB3	SER	V	52
R	H	C	THR	A	72	L	H	HG	SER	V	52
R	H	CB	THR	A	72	L	H	CA	SER	V	52
R	H	CB	THR	A	72	L	H	CB	SER	V	52
R	H	CB	THR	A	72	L	H	HA	SER	V	52
R	H	CB	THR	A	72	L	H	HB2	SER	V	52
R	H	CB	THR	A	72	L	H	HB3	SER	V	52
R	H	CB	THR	A	72	L	-	ND1	HIS	V	55
R	H	CB	THR	A	72	L	-	CE1	HIS	V	55
R	H	CB	THR	A	72	L	-	HE1	HIS	V	55
R	H	O	THR	A	72	L	H	CB	SER	V	52
R	H	O	THR	A	72	L	H	OG	SER	V	52
R	H	O	THR	A	72	L	H	HB2	SER	V	52
R	H	O	THR	A	72	L	H	HB3	SER	V	52
R	H	O	THR	A	72	L	H	HG	SER	V	52
R	H	CG2	THR	A	72	L	-	C	ASN	V	51
R	H	CG2	THR	A	72	L	H	N	SER	V	52
R	H	CG2	THR	A	72	L	H	CA	SER	V	52
R	H	CG2	THR	A	72	L	H	CB	SER	V	52
R	H	CG2	THR	A	72	L	H	OG	SER	V	52
R	H	CG2	THR	A	72	L	H	H	SER	V	52
R	H	CG2	THR	A	72	L	H	HA	SER	V	52
R	H	CG2	THR	A	72	L	H	HB2	SER	V	52
R	H	CG2	THR	A	72	L	H	HB3	SER	V	52
R	H	CG2	THR	A	72	L	H	HG	SER	V	52
R	H	CG2	THR	A	72	L	-	ND1	HIS	V	55
R	H	CG2	THR	A	72	L	-	CE1	HIS	V	55
R	H	CG2	THR	A	72	L	-	NE2	HIS	V	55
R	H	CG2	THR	A	72	L	-	HE1	HIS	V	55
R	H	CG2	THR	A	72	L	-	HE2	HIS	V	55
R	H	OG1	THR	A	72	L	H	O	GLY	V	49
R	H	OG1	THR	A	72	L	H	HB3	SER	V	52
R	H	OG1	THR	A	72	L	-	CE1	HIS	V	55
R	H	OG1	THR	A	72	L	-	NE2	HIS	V	55
R	H	OG1	THR	A	72	L	-	HE1	HIS	V	55
R	H	OG1	THR	A	72	L	-	HE2	HIS	V	55
R	H	N	VAL	A	73	L	H	HB2	SER	V	52
R	H	N	VAL	A	73	L	H	HB3	SER	V	52
R	H	CA	VAL	A	73	L	H	HB2	SER	V	52
R	H	C	ILE	A	75	L	H	HH22	ARG	V	306
R	H	O	ILE	A	75	L	H	HH22	ARG	V	306
R	H	N	PRO	A	76	L	H	HH22	ARG	V	306
R	H	CA	PRO	A	76	L	H	NH1	ARG	V	306
R	H	CA	PRO	A	76	L	H	NH2	ARG	V	306
R	H	CA	PRO	A	76	L	H	CZ	ARG	V	306
R	H	CA	PRO	A	76	L	H	HH12	ARG	V	306
R	H	CA	PRO	A	76	L	H	HH21	ARG	V	306
R	H	CA	PRO	A	76	L	H	HH22	ARG	V	306
R	H	C	PRO	A	76	L	H	NH2	ARG	V	306
R	H	C	PRO	A	76	L	H	HH21	ARG	V	306
R	H	C	PRO	A	76	L	H	HH22	ARG	V	306
R	H	CB	PRO	A	76	L	H	NH1	ARG	V	306
R	H	CB	PRO	A	76	L	H	NH2	ARG	V	306
R	H	CB	PRO	A	76	L	H	HH12	ARG	V	306
R	H	CB	PRO	A	76	L	H	HH22	ARG	V	306
R	H	O	PRO	A	76	L	H	NH2	ARG	V	306
R	H	O	PRO	A	76	L	H	CZ	ARG	V	306
R	H	O	PRO	A	76	L	H	HH21	ARG	V	306
R	H	O	PRO	A	76	L	H	HH22	ARG	V	306
R	H	CG	PRO	A	76	L	H	H	SER	V	52
R	H	CG	PRO	A	76	L	H	HB3	SER	V	52
R	H	CG	PRO	A	76	L	H	HH12	ARG	V	306
R	H	CG	PRO	A	76	L	H	HH22	ARG	V	306
R	H	N	ARG	A	77	L	H	HH22	ARG	V	306
R	H	CA	LEU	A	79	L	H	HH21	ARG	V	306
R	H	C	LEU	A	79	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	79	L	H	NH2	ARG	V	306
R	H	CB	LEU	A	79	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	79	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	79	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	79	L	H	NH2	ARG	V	306
R	H	CD1	LEU	A	79	L	H	HH21	ARG	V	306
R	H	CD1	LEU	A	79	L	H	HH22	ARG	V	306
R	H	N	GLY	A	80	L	H	NH2	ARG	V	306
R	H	N	GLY	A	80	L	H	HH21	ARG	V	306
R	H	CA	GLY	A	80	L	H	HH21	ARG	V	306
R	H	CD1	ILE	A	83	L	H	HG2	ARG	V	306
R	H	CD1	ILE	A	83	L	H	HE	ARG	V	306
R	H	CE1	PHE	A	103	L	H	HB3	CYS	V	137
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	137
R	H	CE	MET	A	104	L	H	HG	CYS	V	137
R	H	CB	THR	A	139	L	H	HD12	LEU	V	145
R	H	CG2	THR	A	139	L	H	CD1	LEU	V	145
R	H	CG2	THR	A	139	L	H	HD11	LEU	V	145
R	H	CG2	THR	A	139	L	H	HD12	LEU	V	145
R	H	OG1	THR	A	139	L	H	HD12	LEU	V	145
R	H	O	LEU	A	143	L	H	NE2	GLN	V	138
R	H	O	LEU	A	143	L	H	HE21	GLN	V	138
R	H	O	LEU	A	143	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	142
R	H	CD2	LEU	A	143	L	H	HB3	GLN	V	138
R	H	CD2	LEU	A	143	L	H	HB2	LEU	V	142
R	H	N	TRP	A	146	L	H	HE21	GLN	V	138
R	H	CA	TRP	A	146	L	H	NE2	GLN	V	138
R	H	CA	TRP	A	146	L	H	HG2	GLN	V	138
R	H	CA	TRP	A	146	L	H	HE21	GLN	V	138
R	H	CA	TRP	A	146	L	H	HE22	GLN	V	138
R	H	C	TRP	A	146	L	H	CD	GLN	V	138
R	H	C	TRP	A	146	L	H	NE2	GLN	V	138
R	H	C	TRP	A	146	L	H	HG2	GLN	V	138
R	H	C	TRP	A	146	L	H	HE21	GLN	V	138
R	H	C	TRP	A	146	L	H	HE22	GLN	V	138
R	H	CB	TRP	A	146	L	H	CG	GLN	V	138
R	H	CB	TRP	A	146	L	H	CD	GLN	V	138
R	H	CB	TRP	A	146	L	H	NE2	GLN	V	138
R	H	CB	TRP	A	146	L	H	HG2	GLN	V	138
R	H	CB	TRP	A	146	L	H	HG3	GLN	V	138
R	H	CB	TRP	A	146	L	H	HE21	GLN	V	138
R	H	CB	TRP	A	146	L	H	HE22	GLN	V	138
R	H	O	TRP	A	146	L	H	CD	GLN	V	138
R	H	O	TRP	A	146	L	H	NE2	GLN	V	138
R	H	O	TRP	A	146	L	H	HE21	GLN	V	138
R	H	O	TRP	A	146	L	H	HE22	GLN	V	138
R	H	CG	TRP	A	146	L	H	CG	GLN	V	138
R	H	CG	TRP	A	146	L	H	HG2	GLN	V	138
R	H	CG	TRP	A	146	L	H	HG3	GLN	V	138
R	H	CG	TRP	A	146	L	H	HE21	GLN	V	138
R	H	CG	TRP	A	146	L	H	HD11	LEU	V	141
R	H	CD1	TRP	A	146	L	H	HG2	GLN	V	138
R	H	CD1	TRP	A	146	L	H	CD1	LEU	V	141
R	H	CD1	TRP	A	146	L	H	HD11	LEU	V	141
R	H	CD1	TRP	A	146	L	H	HD12	LEU	V	141
R	H	CD1	TRP	A	146	L	H	HD13	LEU	V	141
R	H	CD2	TRP	A	146	L	H	HD11	LEU	V	141
R	H	CD2	TRP	A	146	L	H	HD12	LEU	V	141
R	H	CE2	TRP	A	146	L	H	CD1	LEU	V	141
R	H	CE2	TRP	A	146	L	H	HD11	LEU	V	141
R	H	CE2	TRP	A	146	L	H	HD12	LEU	V	141
R	H	CE2	TRP	A	146	L	H	HD13	LEU	V	141
R	H	NE1	TRP	A	146	L	H	CD1	LEU	V	141
R	H	NE1	TRP	A	146	L	H	HD11	LEU	V	141
R	H	NE1	TRP	A	146	L	H	HD12	LEU	V	141
R	H	NE1	TRP	A	146	L	H	HD13	LEU	V	141
R	H	CH2	TRP	A	146	L	H	HG	CYS	V	137
R	H	CH2	TRP	A	146	L	H	HD12	LEU	V	141
R	H	CZ2	TRP	A	146	L	H	CD1	LEU	V	141
R	H	CZ2	TRP	A	146	L	H	HD12	LEU	V	141
R	H	CZ2	TRP	A	146	L	H	HD13	LEU	V	141
R	H	CZ3	TRP	A	146	L	H	SG	CYS	V	137
R	H	CZ3	TRP	A	146	L	H	HG	CYS	V	137
R	H	N	LEU	A	147	L	H	CD	GLN	V	138
R	H	N	LEU	A	147	L	H	NE2	GLN	V	138
R	H	N	LEU	A	147	L	H	OE1	GLN	V	138
R	H	N	LEU	A	147	L	H	HE21	GLN	V	138
R	H	N	LEU	A	147	L	H	HE22	GLN	V	138
R	H	CA	LEU	A	147	L	H	CD	GLN	V	138
R	H	CA	LEU	A	147	L	H	NE2	GLN	V	138
R	H	CA	LEU	A	147	L	H	OE1	GLN	V	138
R	H	CA	LEU	A	147	L	H	HE21	GLN	V	138
R	H	CA	LEU	A	147	L	H	HE22	GLN	V	138
R	H	C	LEU	A	147	L	H	NE2	GLN	V	138
R	H	C	LEU	A	147	L	H	HE21	GLN	V	138
R	H	C	LEU	A	147	L	H	HE22	GLN	V	138
R	H	CB	LEU	A	147	L	H	CD	GLN	V	138
R	H	CB	LEU	A	147	L	H	NE2	GLN	V	138
R	H	CB	LEU	A	147	L	H	OE1	GLN	V	138
R	H	CB	LEU	A	147	L	H	HE21	GLN	V	138
R	H	CB	LEU	A	147	L	H	HE22	GLN	V	138
R	H	O	LEU	A	147	L	H	HE22	GLN	V	138
R	H	CG	LEU	A	147	L	H	HE22	GLN	V	138
R	H	CD1	LEU	A	147	L	H	OE1	GLN	V	138
R	H	CD1	LEU	A	147	L	H	HE22	GLN	V	138
R	H	N	SER	A	148	L	H	HE22	GLN	V	138
R	H	CG2	VAL	A	305	L	H	HZ	PHE	V	70
R	H	CA	TYR	A	308	L	H	HB3	PRO	V	78
R	H	CB	TYR	A	308	L	H	OH	TYR	V	34
R	H	CB	TYR	A	308	L	H	HH	TYR	V	34
R	H	CB	TYR	A	308	L	H	HG23	THR	V	74
R	H	CB	TYR	A	308	L	H	CG	PRO	V	78
R	H	CB	TYR	A	308	L	H	HB3	PRO	V	78
R	H	CB	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CB	TYR	A	308	L	H	HG3	PRO	V	78
R	H	O	TYR	A	308	L	H	HE1	TYR	V	34
R	H	CG	TYR	A	308	L	H	HH	TYR	V	34
R	H	CG	TYR	A	308	L	H	CG2	THR	V	74
R	H	CG	TYR	A	308	L	H	HG22	THR	V	74
R	H	CG	TYR	A	308	L	H	HG23	THR	V	74
R	H	CG	TYR	A	308	L	H	CB	PRO	V	78
R	H	CG	TYR	A	308	L	H	CG	PRO	V	78
R	H	CG	TYR	A	308	L	H	HB2	PRO	V	78
R	H	CG	TYR	A	308	L	H	HB3	PRO	V	78
R	H	CG	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CG	TYR	A	308	L	H	HG3	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HH	TYR	V	34
R	H	CD1	TYR	A	308	L	H	O	THR	V	74
R	H	CD1	TYR	A	308	L	H	HG23	THR	V	74
R	H	CD1	TYR	A	308	L	H	CA	PRO	V	78
R	H	CD1	TYR	A	308	L	H	CB	PRO	V	78
R	H	CD1	TYR	A	308	L	H	CG	PRO	V	78
R	H	CD1	TYR	A	308	L	H	CD	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HB2	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HB3	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HG3	PRO	V	78
R	H	CD1	TYR	A	308	L	H	HD2	PRO	V	78
R	H	CD2	TYR	A	308	L	H	O	THR	V	74
R	H	CD2	TYR	A	308	L	H	CG2	THR	V	74
R	H	CD2	TYR	A	308	L	H	HG21	THR	V	74
R	H	CD2	TYR	A	308	L	H	HG22	THR	V	74
R	H	CD2	TYR	A	308	L	H	HG23	THR	V	74
R	H	CD2	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CE1	TYR	A	308	L	H	O	THR	V	74
R	H	CE1	TYR	A	308	L	H	HG22	THR	V	74
R	H	CE1	TYR	A	308	L	H	CA	PRO	V	78
R	H	CE1	TYR	A	308	L	H	CB	PRO	V	78
R	H	CE1	TYR	A	308	L	H	CG	PRO	V	78
R	H	CE1	TYR	A	308	L	H	CD	PRO	V	78
R	H	CE1	TYR	A	308	L	H	HB2	PRO	V	78
R	H	CE1	TYR	A	308	L	H	HB3	PRO	V	78
R	H	CE1	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CE1	TYR	A	308	L	H	HG3	PRO	V	78
R	H	CE1	TYR	A	308	L	H	HD2	PRO	V	78
R	H	CE2	TYR	A	308	L	H	O	THR	V	74
R	H	CE2	TYR	A	308	L	H	CG2	THR	V	74
R	H	CE2	TYR	A	308	L	H	HG22	THR	V	74
R	H	CE2	TYR	A	308	L	H	HG23	THR	V	74
R	H	CE2	TYR	A	308	L	H	HG2	PRO	V	78
R	H	OH	TYR	A	308	L	H	O	THR	V	74
R	H	OH	TYR	A	308	L	H	O	THR	V	75
R	H	OH	TYR	A	308	L	H	HA	THR	V	75
R	H	OH	TYR	A	308	L	H	HB2	PRO	V	78
R	H	OH	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CZ	TYR	A	308	L	H	C	THR	V	74
R	H	CZ	TYR	A	308	L	H	O	THR	V	74
R	H	CZ	TYR	A	308	L	H	HG22	THR	V	74
R	H	CZ	TYR	A	308	L	H	HA	THR	V	75
R	H	CZ	TYR	A	308	L	H	CG	PRO	V	78
R	H	CZ	TYR	A	308	L	H	HB2	PRO	V	78
R	H	CZ	TYR	A	308	L	H	HG2	PRO	V	78
R	H	CZ	TYR	A	308	L	H	HD2	PRO	V	78
R	-	C	GLN	A	311	L	H	HZ	PHE	V	27
R	-	CB	GLN	A	311	L	H	HB3	PRO	V	78
R	-	CB	GLN	A	311	L	H	HG2	MET	V	82
R	-	O	GLN	A	311	L	H	CE2	PHE	V	27
R	-	O	GLN	A	311	L	H	CZ	PHE	V	27
R	-	O	GLN	A	311	L	H	HE2	PHE	V	27
R	-	O	GLN	A	311	L	H	HZ	PHE	V	27
R	-	CG	GLN	A	311	L	H	SD	MET	V	82
R	-	CG	GLN	A	311	L	H	HG2	MET	V	82
R	-	CD	GLN	A	311	L	H	O	PRO	V	78
R	-	CD	GLN	A	311	L	H	HB3	PRO	V	78
R	-	CD	GLN	A	311	L	H	CG	MET	V	82
R	-	CD	GLN	A	311	L	H	SD	MET	V	82
R	-	CD	GLN	A	311	L	H	HG2	MET	V	82
R	-	CD	GLN	A	311	L	H	HG3	MET	V	82
R	-	NE2	GLN	A	311	L	H	CG	MET	V	82
R	-	NE2	GLN	A	311	L	H	SD	MET	V	82
R	-	NE2	GLN	A	311	L	H	HG2	MET	V	82
R	-	NE2	GLN	A	311	L	H	HG3	MET	V	82
R	-	NE2	GLN	A	311	L	H	HE2	MET	V	82
R	-	OE1	GLN	A	311	L	H	CA	PRO	V	78
R	-	OE1	GLN	A	311	L	H	C	PRO	V	78
R	-	OE1	GLN	A	311	L	H	CB	PRO	V	78
R	-	OE1	GLN	A	311	L	H	O	PRO	V	78
R	-	OE1	GLN	A	311	L	H	HA	PRO	V	78
R	-	OE1	GLN	A	311	L	H	HB2	PRO	V	78
R	-	OE1	GLN	A	311	L	H	HB3	PRO	V	78
R	-	OE1	GLN	A	311	L	H	CG	MET	V	82
R	-	OE1	GLN	A	311	L	H	HG2	MET	V	82
R	-	OE1	GLN	A	311	L	H	HG3	MET	V	82
R	-	OXT	GLN	A	311	L	H	HD12	LEU	V	31

- 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