IID

Q8NGF3_Q6IEZ7.1 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	133	L	H	LEU	V	87
R	H	PHE	A	133	L	H	MET	V	91
R	H	PHE	A	136	L	-	VAL	V	93
R	H	VAL	A	137	L	H	MET	V	91
R	-	HIS	A	141	L	-	VAL	V	93
R	H	VAL	A	148	L	H	MET	V	91
R	H	THR	A	163	L	H	LEU	V	43
R	H	VAL	A	167	L	H	LEU	V	43
R	H	VAL	A	167	L	H	ALA	V	47
R	H	VAL	A	167	L	H	MET	V	75
R	H	PHE	A	168	L	H	ALA	V	76
R	H	PHE	A	168	L	H	SER	V	79
R	-	ASN	A	17	L	H	ARG	V	143
R	-	PHE	A	170	L	H	ILE	V	50
R	-	PHE	A	170	L	H	LEU	V	51
R	-	PHE	A	170	L	H	HIS	V	54
R	-	PHE	A	170	L	H	CYS	V	55
R	H	PRO	A	171	L	H	ILE	V	50
R	H	PRO	A	171	L	H	LEU	V	72
R	H	PHE	A	174	L	H	HIS	V	54
R	H	ILE	A	175	L	H	GLN	V	69
R	H	TRP	A	178	L	H	HIS	V	142
R	H	TRP	A	178	L	H	LEU	V	146
R	H	TRP	A	178	L	-	HIS	V	60
R	-	LEU	A	179	L	H	HIS	V	142
R	-	LEU	A	179	L	H	LEU	V	146
R	-	SER	A	180	L	H	ARG	V	143
R	-	THR	A	203	L	H	ARG	V	143
R	-	THR	A	203	L	H	LEU	V	146
R	-	ASP	A	204	L	H	LEU	V	146
R	-	ASP	A	204	L	H	PHE	V	147
R	H	ARG	A	206	L	H	PHE	V	147
R	H	ARG	A	206	L	H	SER	V	150
R	H	VAL	A	207	L	H	LEU	V	146
R	H	VAL	A	207	L	H	ALA	V	149
R	H	VAL	A	207	L	H	SER	V	150
R	H	VAL	A	210	L	H	TRP	V	153
R	H	VAL	A	210	L	H	PHE	V	154
R	H	VAL	A	210	L	H	SER	V	157
R	H	TYR	A	211	L	H	LEU	V	72
R	H	PHE	A	214	L	H	LEU	V	107
R	H	PHE	A	214	L	H	LEU	V	111
R	H	PHE	A	214	L	H	TRP	V	153
R	H	PHE	A	214	L	H	ALA	V	76
R	H	LEU	A	217	L	H	MET	V	103
R	H	LEU	A	217	L	H	PHE	V	106
R	H	LEU	A	217	L	H	LEU	V	107
R	H	LEU	A	217	L	H	PHE	V	161
R	H	SER	A	218	L	H	MET	V	103
R	H	SER	A	218	L	H	LEU	V	107
R	H	VAL	A	222	L	H	MET	V	103
R	H	VAL	A	222	L	H	LEU	V	107
R	H	LEU	A	225	L	H	GLU	V	100
R	H	LEU	A	225	L	H	MET	V	103
R	H	LEU	A	225	L	H	PRO	V	99
R	H	PHE	A	226	L	H	GLU	V	100
R	H	PHE	A	226	L	H	LYS	V	84
R	H	PHE	A	229	L	H	GLU	V	100
R	H	PHE	A	229	L	S	ASP	V	15
R	H	PHE	A	229	L	S	LYS	V	95
R	H	PHE	A	229	L	S	SER	V	97
R	H	TRP	A	236	L	S	LYS	V	95

- 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

Q8NGF3_Q6IEZ7.1 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	-	C	ASN	A	17	L	H	HH21	ARG	V	143
R	-	O	ASN	A	17	L	H	NH2	ARG	V	143
R	-	O	ASN	A	17	L	H	HH21	ARG	V	143
R	-	O	ASN	A	17	L	H	HH22	ARG	V	143
R	H	CD2	PHE	A	133	L	H	HE3	MET	V	91
R	H	CE1	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CE1	PHE	A	133	L	H	SD	MET	V	91
R	H	CE1	PHE	A	133	L	H	CE	MET	V	91
R	H	CE1	PHE	A	133	L	H	HE1	MET	V	91
R	H	CE1	PHE	A	133	L	H	HE3	MET	V	91
R	H	CE2	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	133	L	H	CG	MET	V	91
R	H	CE2	PHE	A	133	L	H	SD	MET	V	91
R	H	CE2	PHE	A	133	L	H	CE	MET	V	91
R	H	CE2	PHE	A	133	L	H	HG3	MET	V	91
R	H	CE2	PHE	A	133	L	H	HE1	MET	V	91
R	H	CE2	PHE	A	133	L	H	HE3	MET	V	91
R	H	CZ	PHE	A	133	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	133	L	H	CG	MET	V	91
R	H	CZ	PHE	A	133	L	H	SD	MET	V	91
R	H	CZ	PHE	A	133	L	H	CE	MET	V	91
R	H	CZ	PHE	A	133	L	H	HG3	MET	V	91
R	H	CZ	PHE	A	133	L	H	HE1	MET	V	91
R	H	CZ	PHE	A	133	L	H	HE2	MET	V	91
R	H	CZ	PHE	A	133	L	H	HE3	MET	V	91
R	H	CE1	PHE	A	136	L	-	HG22	VAL	V	93
R	H	CZ	PHE	A	136	L	-	HG22	VAL	V	93
R	H	CB	VAL	A	137	L	H	HE1	MET	V	91
R	H	CG1	VAL	A	137	L	H	HE1	MET	V	91
R	H	CG2	VAL	A	137	L	H	CE	MET	V	91
R	H	CG2	VAL	A	137	L	H	HE1	MET	V	91
R	H	CG2	VAL	A	137	L	H	HE2	MET	V	91
R	H	CG2	VAL	A	137	L	H	HE3	MET	V	91
R	-	NE2	HIS	A	141	L	-	HG22	VAL	V	93
R	H	CB	VAL	A	148	L	H	HE1	MET	V	91
R	H	CG1	VAL	A	148	L	H	SD	MET	V	91
R	H	CG1	VAL	A	148	L	H	CE	MET	V	91
R	H	CG1	VAL	A	148	L	H	HE1	MET	V	91
R	H	CG2	VAL	A	148	L	H	HE1	MET	V	91
R	H	CG2	THR	A	163	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	167	L	H	HE1	MET	V	75
R	H	C	VAL	A	167	L	H	HE1	MET	V	75
R	H	CB	VAL	A	167	L	H	HD12	LEU	V	43
R	H	CB	VAL	A	167	L	H	CE	MET	V	75
R	H	CB	VAL	A	167	L	H	HE1	MET	V	75
R	H	CB	VAL	A	167	L	H	HE2	MET	V	75
R	H	CB	VAL	A	167	L	H	HE3	MET	V	75
R	H	O	VAL	A	167	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	167	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	167	L	H	HB3	ALA	V	47
R	H	CG1	VAL	A	167	L	H	SD	MET	V	75
R	H	CG1	VAL	A	167	L	H	CE	MET	V	75
R	H	CG1	VAL	A	167	L	H	HE1	MET	V	75
R	H	CG1	VAL	A	167	L	H	HE2	MET	V	75
R	H	CG1	VAL	A	167	L	H	HE3	MET	V	75
R	H	CG2	VAL	A	167	L	H	HB1	ALA	V	47
R	H	CG2	VAL	A	167	L	H	HB3	ALA	V	47
R	H	CG2	VAL	A	167	L	H	HE1	MET	V	75
R	H	CG2	VAL	A	167	L	H	HE2	MET	V	75
R	H	CE1	PHE	A	168	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	168	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	168	L	H	HB2	SER	V	79
R	H	CZ	PHE	A	168	L	H	HB3	SER	V	79
R	-	CG	PHE	A	170	L	H	HG	LEU	V	51
R	-	CD1	PHE	A	170	L	H	CG2	ILE	V	50
R	-	CD1	PHE	A	170	L	H	HG21	ILE	V	50
R	-	CD1	PHE	A	170	L	H	HG23	ILE	V	50
R	-	CD1	PHE	A	170	L	H	HG	LEU	V	51
R	-	CD2	PHE	A	170	L	H	HG	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HG21	ILE	V	50
R	-	CE1	PHE	A	170	L	H	CA	LEU	V	51
R	-	CE1	PHE	A	170	L	H	CG	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HA	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HG	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HD21	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HD23	LEU	V	51
R	-	CE1	PHE	A	170	L	H	HB2	HIS	V	54
R	-	CE2	PHE	A	170	L	H	CD2	LEU	V	51
R	-	CE2	PHE	A	170	L	H	HG	LEU	V	51
R	-	CE2	PHE	A	170	L	H	HD21	LEU	V	51
R	-	CE2	PHE	A	170	L	H	HD23	LEU	V	51
R	-	CZ	PHE	A	170	L	H	CG	LEU	V	51
R	-	CZ	PHE	A	170	L	H	CD2	LEU	V	51
R	-	CZ	PHE	A	170	L	H	HA	LEU	V	51
R	-	CZ	PHE	A	170	L	H	HG	LEU	V	51
R	-	CZ	PHE	A	170	L	H	HD21	LEU	V	51
R	-	CZ	PHE	A	170	L	H	HD23	LEU	V	51
R	-	CZ	PHE	A	170	L	H	HB2	HIS	V	54
R	-	CZ	PHE	A	170	L	H	HG	CYS	V	55
R	H	CB	PRO	A	171	L	H	HD22	LEU	V	72
R	H	CG	PRO	A	171	L	H	HG23	ILE	V	50
R	H	CG	PRO	A	171	L	H	HD12	ILE	V	50
R	H	CG	PRO	A	171	L	H	HD13	LEU	V	72
R	H	N	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CA	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CA	PHE	A	174	L	H	HD2	HIS	V	54
R	H	C	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CB	PHE	A	174	L	H	CG	HIS	V	54
R	H	CB	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CB	PHE	A	174	L	H	NE2	HIS	V	54
R	H	CB	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CG	PHE	A	174	L	H	CB	HIS	V	54
R	H	CG	PHE	A	174	L	H	CG	HIS	V	54
R	H	CG	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CG	PHE	A	174	L	H	NE2	HIS	V	54
R	H	CG	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CG	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CD1	PHE	A	174	L	H	CB	HIS	V	54
R	H	CD1	PHE	A	174	L	H	CG	HIS	V	54
R	H	CD1	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CD1	PHE	A	174	L	H	HA	HIS	V	54
R	H	CD1	PHE	A	174	L	H	HB2	HIS	V	54
R	H	CD1	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CD1	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CD2	PHE	A	174	L	H	CB	HIS	V	54
R	H	CD2	PHE	A	174	L	H	CG	HIS	V	54
R	H	CD2	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CD2	PHE	A	174	L	H	NE2	HIS	V	54
R	H	CD2	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CD2	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CE1	PHE	A	174	L	H	CA	HIS	V	54
R	H	CE1	PHE	A	174	L	H	C	HIS	V	54
R	H	CE1	PHE	A	174	L	H	CB	HIS	V	54
R	H	CE1	PHE	A	174	L	H	O	HIS	V	54
R	H	CE1	PHE	A	174	L	H	CG	HIS	V	54
R	H	CE1	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CE1	PHE	A	174	L	H	HB2	HIS	V	54
R	H	CE1	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CE1	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CE2	PHE	A	174	L	H	CB	HIS	V	54
R	H	CE2	PHE	A	174	L	H	CG	HIS	V	54
R	H	CE2	PHE	A	174	L	H	CD2	HIS	V	54
R	H	CE2	PHE	A	174	L	H	HB2	HIS	V	54
R	H	CE2	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CE2	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CZ	PHE	A	174	L	H	CB	HIS	V	54
R	H	CZ	PHE	A	174	L	H	CG	HIS	V	54
R	H	CZ	PHE	A	174	L	H	HB2	HIS	V	54
R	H	CZ	PHE	A	174	L	H	HB3	HIS	V	54
R	H	CZ	PHE	A	174	L	H	HD2	HIS	V	54
R	H	CG1	ILE	A	175	L	H	HE22	GLN	V	69
R	H	CD1	ILE	A	175	L	H	HE22	GLN	V	69
R	H	N	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CA	TRP	A	178	L	H	ND1	HIS	V	142
R	H	CA	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CA	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CA	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CA	TRP	A	178	L	H	HE2	HIS	V	142
R	H	C	TRP	A	178	L	H	ND1	HIS	V	142
R	H	C	TRP	A	178	L	H	CE1	HIS	V	142
R	H	C	TRP	A	178	L	H	HE1	HIS	V	142
R	H	C	TRP	A	178	L	H	HD11	LEU	V	146
R	H	CB	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CB	TRP	A	178	L	H	ND1	HIS	V	142
R	H	CB	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CB	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CB	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CB	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CB	TRP	A	178	L	H	HD11	LEU	V	146
R	H	CB	TRP	A	178	L	H	HD23	LEU	V	146
R	H	O	TRP	A	178	L	H	ND1	HIS	V	142
R	H	O	TRP	A	178	L	H	CE1	HIS	V	142
R	H	O	TRP	A	178	L	H	HE1	HIS	V	142
R	H	O	TRP	A	178	L	H	HD11	LEU	V	146
R	H	CG	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CG	TRP	A	178	L	H	ND1	HIS	V	142
R	H	CG	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CG	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CG	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CG	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CG	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CD1	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CD1	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CD1	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CD1	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CD2	TRP	A	178	L	H	CG	HIS	V	142
R	H	CD2	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CD2	TRP	A	178	L	H	ND1	HIS	V	142
R	H	CD2	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CD2	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CD2	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CD2	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CD2	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CE2	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CE2	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CE2	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CE2	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CE3	TRP	A	178	L	H	CB	HIS	V	142
R	H	CE3	TRP	A	178	L	H	CG	HIS	V	142
R	H	CE3	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CE3	TRP	A	178	L	H	ND1	HIS	V	142
R	H	CE3	TRP	A	178	L	H	CE1	HIS	V	142
R	H	CE3	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CE3	TRP	A	178	L	H	HB2	HIS	V	142
R	H	CE3	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CE3	TRP	A	178	L	H	HE1	HIS	V	142
R	H	CE3	TRP	A	178	L	H	HE2	HIS	V	142
R	H	NE1	TRP	A	178	L	H	NE2	HIS	V	142
R	H	NE1	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CH2	TRP	A	178	L	-	HB2	HIS	V	60
R	H	CH2	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CH2	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CZ2	TRP	A	178	L	-	HB2	HIS	V	60
R	H	CZ2	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CZ2	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CZ2	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CZ2	TRP	A	178	L	H	HE2	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	CB	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	CG	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	CD2	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	NE2	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	HB2	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	HD2	HIS	V	142
R	H	CZ3	TRP	A	178	L	H	HE2	HIS	V	142
R	-	N	LEU	A	179	L	H	HE1	HIS	V	142
R	-	CD2	LEU	A	179	L	H	HD13	LEU	V	146
R	-	OG	SER	A	180	L	H	HH21	ARG	V	143
R	-	CG2	THR	A	203	L	H	HG2	ARG	V	143
R	-	CG2	THR	A	203	L	H	HD12	LEU	V	146
R	-	CG2	THR	A	203	L	H	HD13	LEU	V	146
R	-	O	ASP	A	204	L	H	HB2	LEU	V	146
R	-	O	ASP	A	204	L	H	HD13	LEU	V	146
R	-	CG	ASP	A	204	L	H	HD2	PHE	V	147
R	-	OD2	ASP	A	204	L	H	CD2	PHE	V	147
R	-	OD2	ASP	A	204	L	H	HD2	PHE	V	147
R	H	CA	ARG	A	206	L	H	CB	SER	V	150
R	H	CA	ARG	A	206	L	H	OG	SER	V	150
R	H	CA	ARG	A	206	L	H	HB3	SER	V	150
R	H	C	ARG	A	206	L	H	CB	SER	V	150
R	H	C	ARG	A	206	L	H	OG	SER	V	150
R	H	C	ARG	A	206	L	H	HB3	SER	V	150
R	H	CB	ARG	A	206	L	H	CB	SER	V	150
R	H	CB	ARG	A	206	L	H	OG	SER	V	150
R	H	CB	ARG	A	206	L	H	HB2	SER	V	150
R	H	CB	ARG	A	206	L	H	HB3	SER	V	150
R	H	O	ARG	A	206	L	H	HB3	SER	V	150
R	H	CG	ARG	A	206	L	H	HB3	SER	V	150
R	H	CD	ARG	A	206	L	H	HB2	SER	V	150
R	H	CD	ARG	A	206	L	H	HB3	SER	V	150
R	H	NE	ARG	A	206	L	H	HE2	PHE	V	147
R	H	NH1	ARG	A	206	L	H	CE2	PHE	V	147
R	H	NH1	ARG	A	206	L	H	HE2	PHE	V	147
R	H	NH2	ARG	A	206	L	H	HE2	PHE	V	147
R	H	CZ	ARG	A	206	L	H	HE2	PHE	V	147
R	H	N	VAL	A	207	L	H	CB	SER	V	150
R	H	N	VAL	A	207	L	H	OG	SER	V	150
R	H	N	VAL	A	207	L	H	HA	SER	V	150
R	H	N	VAL	A	207	L	H	HB3	SER	V	150
R	H	N	VAL	A	207	L	H	HG	SER	V	150
R	H	CA	VAL	A	207	L	H	CB	SER	V	150
R	H	CA	VAL	A	207	L	H	OG	SER	V	150
R	H	CA	VAL	A	207	L	H	HA	SER	V	150
R	H	CA	VAL	A	207	L	H	HB3	SER	V	150
R	H	CA	VAL	A	207	L	H	HG	SER	V	150
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	146
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	146
R	H	CB	VAL	A	207	L	H	OG	SER	V	150
R	H	CB	VAL	A	207	L	H	HG	SER	V	150
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	146
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	207	L	H	HG	SER	V	150
R	H	CG2	VAL	A	207	L	H	CA	LEU	V	146
R	H	CG2	VAL	A	207	L	H	C	LEU	V	146
R	H	CG2	VAL	A	207	L	H	O	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HA	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HB3	ALA	V	149
R	H	CG2	VAL	A	207	L	H	N	SER	V	150
R	H	CG2	VAL	A	207	L	H	CA	SER	V	150
R	H	CG2	VAL	A	207	L	H	CB	SER	V	150
R	H	CG2	VAL	A	207	L	H	OG	SER	V	150
R	H	CG2	VAL	A	207	L	H	H	SER	V	150
R	H	CG2	VAL	A	207	L	H	HA	SER	V	150
R	H	CG2	VAL	A	207	L	H	HB2	SER	V	150
R	H	CG2	VAL	A	207	L	H	HB3	SER	V	150
R	H	CG2	VAL	A	207	L	H	HG	SER	V	150
R	H	CB	VAL	A	210	L	H	CB	TRP	V	153
R	H	CB	VAL	A	210	L	H	HB2	TRP	V	153
R	H	CB	VAL	A	210	L	H	HB3	TRP	V	153
R	H	CG1	VAL	A	210	L	H	CA	TRP	V	153
R	H	CG1	VAL	A	210	L	H	C	TRP	V	153
R	H	CG1	VAL	A	210	L	H	CB	TRP	V	153
R	H	CG1	VAL	A	210	L	H	CG	TRP	V	153
R	H	CG1	VAL	A	210	L	H	CD2	TRP	V	153
R	H	CG1	VAL	A	210	L	H	CE3	TRP	V	153
R	H	CG1	VAL	A	210	L	H	HB2	TRP	V	153
R	H	CG1	VAL	A	210	L	H	HB3	TRP	V	153
R	H	CG1	VAL	A	210	L	H	HE3	TRP	V	153
R	H	CG1	VAL	A	210	L	H	HG	SER	V	157
R	H	CG2	VAL	A	210	L	H	HB2	TRP	V	153
R	H	CG2	VAL	A	210	L	H	HB3	TRP	V	153
R	H	CG2	VAL	A	210	L	H	HA	PHE	V	154
R	H	CG2	VAL	A	210	L	H	HB2	PHE	V	154
R	H	CG	TYR	A	211	L	H	CD2	LEU	V	72
R	H	CG	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CD1	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CD2	TYR	A	211	L	H	CG	LEU	V	72
R	H	CD2	TYR	A	211	L	H	CD2	LEU	V	72
R	H	CD2	TYR	A	211	L	H	HG	LEU	V	72
R	H	CD2	TYR	A	211	L	H	HD12	LEU	V	72
R	H	CD2	TYR	A	211	L	H	HD21	LEU	V	72
R	H	CD2	TYR	A	211	L	H	HD22	LEU	V	72
R	H	CD2	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CE1	TYR	A	211	L	H	CD2	LEU	V	72
R	H	CE1	TYR	A	211	L	H	HD22	LEU	V	72
R	H	CE1	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CE2	TYR	A	211	L	H	CG	LEU	V	72
R	H	CE2	TYR	A	211	L	H	CD1	LEU	V	72
R	H	CE2	TYR	A	211	L	H	CD2	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HG	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HD12	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HD13	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HD21	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HD22	LEU	V	72
R	H	CE2	TYR	A	211	L	H	HD23	LEU	V	72
R	H	OH	TYR	A	211	L	H	CG	LEU	V	72
R	H	OH	TYR	A	211	L	H	CD1	LEU	V	72
R	H	OH	TYR	A	211	L	H	CD2	LEU	V	72
R	H	OH	TYR	A	211	L	H	HD11	LEU	V	72
R	H	OH	TYR	A	211	L	H	HD12	LEU	V	72
R	H	OH	TYR	A	211	L	H	HD13	LEU	V	72
R	H	OH	TYR	A	211	L	H	HD22	LEU	V	72
R	H	OH	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CZ	TYR	A	211	L	H	CG	LEU	V	72
R	H	CZ	TYR	A	211	L	H	CD1	LEU	V	72
R	H	CZ	TYR	A	211	L	H	CD2	LEU	V	72
R	H	CZ	TYR	A	211	L	H	HD12	LEU	V	72
R	H	CZ	TYR	A	211	L	H	HD13	LEU	V	72
R	H	CZ	TYR	A	211	L	H	HD21	LEU	V	72
R	H	CZ	TYR	A	211	L	H	HD22	LEU	V	72
R	H	CZ	TYR	A	211	L	H	HD23	LEU	V	72
R	H	CG	PHE	A	214	L	H	HZ3	TRP	V	153
R	H	CD2	PHE	A	214	L	H	HD23	LEU	V	107
R	H	CD2	PHE	A	214	L	H	HD23	LEU	V	111
R	H	CD2	PHE	A	214	L	H	HZ3	TRP	V	153
R	H	CE1	PHE	A	214	L	H	CB	ALA	V	76
R	H	CE1	PHE	A	214	L	H	HB1	ALA	V	76
R	H	CE1	PHE	A	214	L	H	HB2	ALA	V	76
R	H	CE1	PHE	A	214	L	H	HB3	ALA	V	76
R	H	CE1	PHE	A	214	L	H	HD23	LEU	V	111
R	H	CE1	PHE	A	214	L	H	HH2	TRP	V	153
R	H	CE2	PHE	A	214	L	H	CB	ALA	V	76
R	H	CE2	PHE	A	214	L	H	HB1	ALA	V	76
R	H	CE2	PHE	A	214	L	H	HB3	ALA	V	76
R	H	CE2	PHE	A	214	L	H	HD23	LEU	V	107
R	H	CE2	PHE	A	214	L	H	CG	LEU	V	111
R	H	CE2	PHE	A	214	L	H	CD2	LEU	V	111
R	H	CE2	PHE	A	214	L	H	HG	LEU	V	111
R	H	CE2	PHE	A	214	L	H	HD12	LEU	V	111
R	H	CE2	PHE	A	214	L	H	HD21	LEU	V	111
R	H	CE2	PHE	A	214	L	H	HD23	LEU	V	111
R	H	CE2	PHE	A	214	L	H	HZ3	TRP	V	153
R	H	CZ	PHE	A	214	L	H	CB	ALA	V	76
R	H	CZ	PHE	A	214	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	214	L	H	HB2	ALA	V	76
R	H	CZ	PHE	A	214	L	H	HB3	ALA	V	76
R	H	CZ	PHE	A	214	L	H	HD23	LEU	V	107
R	H	CZ	PHE	A	214	L	H	CD2	LEU	V	111
R	H	CZ	PHE	A	214	L	H	HD12	LEU	V	111
R	H	CZ	PHE	A	214	L	H	HD23	LEU	V	111
R	H	CZ	PHE	A	214	L	H	HH2	TRP	V	153
R	H	CA	LEU	A	217	L	H	CE	MET	V	103
R	H	CA	LEU	A	217	L	H	HE1	MET	V	103
R	H	CA	LEU	A	217	L	H	HE2	MET	V	103
R	H	C	LEU	A	217	L	H	CE	MET	V	103
R	H	C	LEU	A	217	L	H	HE1	MET	V	103
R	H	C	LEU	A	217	L	H	HE2	MET	V	103
R	H	C	LEU	A	217	L	H	HE3	MET	V	103
R	H	C	LEU	A	217	L	H	HD22	LEU	V	107
R	H	CB	LEU	A	217	L	H	CE	MET	V	103
R	H	CB	LEU	A	217	L	H	HE1	MET	V	103
R	H	CB	LEU	A	217	L	H	HE2	MET	V	103
R	H	CB	LEU	A	217	L	H	HE3	MET	V	103
R	H	CB	LEU	A	217	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	217	L	H	HD22	LEU	V	107
R	H	O	LEU	A	217	L	H	CE	MET	V	103
R	H	O	LEU	A	217	L	H	HE1	MET	V	103
R	H	O	LEU	A	217	L	H	HE2	MET	V	103
R	H	O	LEU	A	217	L	H	HE3	MET	V	103
R	H	O	LEU	A	217	L	H	HD12	LEU	V	107
R	H	CG	LEU	A	217	L	H	HE1	MET	V	103
R	H	CD1	LEU	A	217	L	H	HE1	MET	V	103
R	H	CD1	LEU	A	217	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	217	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	217	L	H	HZ	PHE	V	161
R	H	CD2	LEU	A	217	L	H	HE1	MET	V	103
R	H	N	SER	A	218	L	H	HE1	MET	V	103
R	H	N	SER	A	218	L	H	HE2	MET	V	103
R	H	N	SER	A	218	L	H	HE3	MET	V	103
R	H	N	SER	A	218	L	H	HD12	LEU	V	107
R	H	N	SER	A	218	L	H	HD22	LEU	V	107
R	H	CA	SER	A	218	L	H	HE3	MET	V	103
R	H	CA	SER	A	218	L	H	CD1	LEU	V	107
R	H	CA	SER	A	218	L	H	HD12	LEU	V	107
R	H	CA	SER	A	218	L	H	HD13	LEU	V	107
R	H	CA	SER	A	218	L	H	HD22	LEU	V	107
R	H	CB	SER	A	218	L	H	CD1	LEU	V	107
R	H	CB	SER	A	218	L	H	CD2	LEU	V	107
R	H	CB	SER	A	218	L	H	HD12	LEU	V	107
R	H	CB	SER	A	218	L	H	HD13	LEU	V	107
R	H	CB	SER	A	218	L	H	HD22	LEU	V	107
R	H	CB	SER	A	218	L	H	HD23	LEU	V	107
R	H	N	VAL	A	222	L	H	HE2	MET	V	103
R	H	CG2	VAL	A	222	L	H	HG2	MET	V	103
R	H	CG2	VAL	A	222	L	H	HG3	MET	V	103
R	H	CG2	VAL	A	222	L	H	HE2	MET	V	103
R	H	CG2	VAL	A	222	L	H	HD11	LEU	V	107
R	H	CG2	VAL	A	222	L	H	HD12	LEU	V	107
R	H	CB	LEU	A	225	L	H	HG2	GLU	V	100
R	H	CB	LEU	A	225	L	H	HG3	GLU	V	100
R	H	O	LEU	A	225	L	H	OE1	GLU	V	100
R	H	CD1	LEU	A	225	L	H	HA	GLU	V	100
R	H	CD1	LEU	A	225	L	H	CB	MET	V	103
R	H	CD1	LEU	A	225	L	H	CG	MET	V	103
R	H	CD1	LEU	A	225	L	H	HB2	MET	V	103
R	H	CD1	LEU	A	225	L	H	HB3	MET	V	103
R	H	CD1	LEU	A	225	L	H	HG2	MET	V	103
R	H	CD2	LEU	A	225	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	225	L	H	HB3	PRO	V	99
R	H	CA	PHE	A	226	L	H	OE1	GLU	V	100
R	H	CG	PHE	A	226	L	H	OE1	GLU	V	100
R	H	CD1	PHE	A	226	L	H	CD	GLU	V	100
R	H	CD1	PHE	A	226	L	H	OE1	GLU	V	100
R	H	CD1	PHE	A	226	L	H	HG2	GLU	V	100
R	H	CE1	PHE	A	226	L	H	HD3	LYS	V	84
R	H	CE1	PHE	A	226	L	H	CD	GLU	V	100
R	H	CE1	PHE	A	226	L	H	OE1	GLU	V	100
R	H	CE1	PHE	A	226	L	H	HG2	GLU	V	100
R	H	CZ	PHE	A	226	L	H	HD3	LYS	V	84
R	H	CB	PHE	A	229	L	H	CD	GLU	V	100
R	H	CB	PHE	A	229	L	H	OE1	GLU	V	100
R	H	CG	PHE	A	229	L	S	HB2	SER	V	97
R	H	CG	PHE	A	229	L	H	CD	GLU	V	100
R	H	CG	PHE	A	229	L	H	OE1	GLU	V	100
R	H	CG	PHE	A	229	L	H	OE2	GLU	V	100
R	H	CD1	PHE	A	229	L	H	OE1	GLU	V	100
R	H	CD1	PHE	A	229	L	H	OE2	GLU	V	100
R	H	CD2	PHE	A	229	L	S	CB	SER	V	97
R	H	CD2	PHE	A	229	L	S	OG	SER	V	97
R	H	CD2	PHE	A	229	L	S	H	SER	V	97
R	H	CD2	PHE	A	229	L	S	HB2	SER	V	97
R	H	CD2	PHE	A	229	L	H	OE2	GLU	V	100
R	H	CE2	PHE	A	229	L	S	CG	ASP	V	15
R	H	CE2	PHE	A	229	L	S	OD1	ASP	V	15
R	H	CE2	PHE	A	229	L	S	OD2	ASP	V	15
R	H	CE2	PHE	A	229	L	S	CB	SER	V	97
R	H	CE2	PHE	A	229	L	S	H	SER	V	97
R	H	CE2	PHE	A	229	L	S	HB2	SER	V	97
R	H	CZ	PHE	A	229	L	S	OD2	ASP	V	15
R	H	CZ	PHE	A	229	L	S	HB2	LYS	V	95
R	H	CZ	PHE	A	229	L	S	HB3	LYS	V	95
R	H	CZ	PHE	A	229	L	S	H	SER	V	97
R	H	CZ	PHE	A	229	L	S	HB2	SER	V	97
R	H	CZ3	TRP	A	236	L	S	HZ3	LYS	V	95

- 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