IID

Q8NGD5_Q99527.1 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	LEU	A	106	L	H	PHE	V	104
R	H	LEU	A	106	L	H	PHE	V	154
R	H	ILE	A	107	L	H	TRP	V	73
R	H	ALA	A	110	L	H	PHE	V	104
R	H	LEU	A	113	L	H	ALA	V	100
R	H	LEU	A	113	L	H	GLY	V	97
R	H	ILE	A	114	L	H	SER	V	76
R	H	ILE	A	114	L	H	PRO	V	80
R	-	PHE	A	117	L	H	ARG	V	84
R	-	ARG	A	122	L	H	PHE	V	32
R	-	ARG	A	122	L	-	LEU	V	87
R	-	TYR	A	123	L	H	PRO	V	80
R	-	TYR	A	123	L	H	ARG	V	84
R	-	ASP	A	125	L	H	PHE	V	32
R	-	ILE	A	126	L	H	PHE	V	32
R	-	ILE	A	126	L	H	TYR	V	35
R	-	ILE	A	126	L	H	VAL	V	36
R	-	ILE	A	126	L	H	MET	V	39
R	H	ALA	A	127	L	H	LEU	V	40
R	H	VAL	A	128	L	H	MET	V	39
R	H	VAL	A	128	L	H	LEU	V	40
R	H	VAL	A	128	L	H	LEU	V	43
R	H	VAL	A	128	L	H	MET	V	72
R	H	LEU	A	129	L	H	TYR	V	35
R	H	LEU	A	129	L	H	MET	V	39
R	H	THR	A	131	L	H	LEU	V	43
R	H	PHE	A	132	L	H	LEU	V	43
R	H	PHE	A	132	L	H	LEU	V	46
R	H	PHE	A	132	L	H	PHE	V	69
R	H	PHE	A	132	L	H	MET	V	72
R	H	LEU	A	135	L	H	PHE	V	69
R	H	PHE	A	136	L	H	PHE	V	69
R	H	PHE	A	136	L	H	TRP	V	73
R	H	PHE	A	193	L	H	LEU	V	43
R	H	PHE	A	193	L	H	VAL	V	47
R	H	HIS	A	197	L	H	ARG	V	306
R	H	HIS	A	197	L	H	LEU	V	43
R	H	HIS	A	197	L	H	VAL	V	47
R	-	THR	A	201	L	H	ARG	V	306
R	-	ASP	A	202	L	-	GLN	V	310
R	H	PHE	A	351	L	-	LEU	V	167
R	H	PHE	A	351	L	-	MET	V	191
R	H	PHE	A	351	L	-	ASP	V	192
R	H	PHE	A	351	L	-	THR	V	193
R	H	PHE	A	351	L	H	VAL	V	195
R	H	PHE	A	351	L	H	LEU	V	196
R	H	ALA	A	354	L	H	VAL	V	195
R	H	ALA	A	355	L	-	MET	V	191
R	H	ALA	A	358	L	-	ASP	V	192
R	H	VAL	A	359	L	-	MET	V	1
R	-	ILE	A	360	L	-	MET	V	1
R	H	THR	A	66	L	S	SER	V	94
R	H	PHE	A	70	L	H	ALA	V	100
R	H	PHE	A	70	L	H	GLY	V	96
R	H	PHE	A	74	L	H	ALA	V	100
R	H	PHE	A	74	L	H	PHE	V	103
R	H	PHE	A	74	L	H	PHE	V	104
R	H	ILE	A	78	L	H	PHE	V	103
R	H	ILE	A	78	L	H	PHE	V	154
R	H	ILE	A	78	L	H	ILE	V	158
R	H	LEU	A	81	L	H	PHE	V	154
R	H	VAL	A	82	L	H	PHE	V	154
R	H	VAL	A	82	L	H	ILE	V	158

- 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

Q8NGD5_Q99527.1 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	CG2	THR	A	66	L	S	OG	SER	V	94
R	H	CG2	THR	A	66	L	S	HG	SER	V	94
R	H	CD1	PHE	A	70	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	70	L	H	C	GLY	V	96
R	H	CE1	PHE	A	70	L	H	O	GLY	V	96
R	H	CE1	PHE	A	70	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	70	L	H	HB2	ALA	V	100
R	H	CE2	PHE	A	70	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	70	L	H	CB	ALA	V	100
R	H	CZ	PHE	A	70	L	H	HB1	ALA	V	100
R	H	CZ	PHE	A	70	L	H	HB2	ALA	V	100
R	H	CZ	PHE	A	70	L	H	HB3	ALA	V	100
R	H	CE1	PHE	A	74	L	H	HA	ALA	V	100
R	H	CE1	PHE	A	74	L	H	CB	PHE	V	103
R	H	CE1	PHE	A	74	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	74	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	74	L	H	HB2	PHE	V	103
R	H	CE1	PHE	A	74	L	H	HB3	PHE	V	103
R	H	CE2	PHE	A	74	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	74	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	74	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	74	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	74	L	H	HA	ALA	V	100
R	H	CZ	PHE	A	74	L	H	CB	PHE	V	103
R	H	CZ	PHE	A	74	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	74	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	74	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	74	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	74	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	74	L	H	HB3	PHE	V	103
R	H	CZ	PHE	A	74	L	H	HD1	PHE	V	103
R	H	CA	ILE	A	78	L	H	HZ	PHE	V	154
R	H	C	ILE	A	78	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	78	L	H	HZ	PHE	V	154
R	H	CB	ILE	A	78	L	H	CD1	ILE	V	158
R	H	CB	ILE	A	78	L	H	HD11	ILE	V	158
R	H	CB	ILE	A	78	L	H	HD13	ILE	V	158
R	H	O	ILE	A	78	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	78	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	78	L	H	HZ	PHE	V	154
R	H	CG1	ILE	A	78	L	H	CD1	ILE	V	158
R	H	CG1	ILE	A	78	L	H	HD11	ILE	V	158
R	H	CG1	ILE	A	78	L	H	HD13	ILE	V	158
R	H	CG2	ILE	A	78	L	H	CZ	PHE	V	154
R	H	CG2	ILE	A	78	L	H	HZ	PHE	V	154
R	H	CG2	ILE	A	78	L	H	CG1	ILE	V	158
R	H	CG2	ILE	A	78	L	H	CD1	ILE	V	158
R	H	CG2	ILE	A	78	L	H	HG13	ILE	V	158
R	H	CG2	ILE	A	78	L	H	HG23	ILE	V	158
R	H	CG2	ILE	A	78	L	H	HD11	ILE	V	158
R	H	CG2	ILE	A	78	L	H	HD12	ILE	V	158
R	H	CG2	ILE	A	78	L	H	HD13	ILE	V	158
R	H	CD1	ILE	A	78	L	H	CD2	PHE	V	103
R	H	CD1	ILE	A	78	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	78	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	78	L	H	CD1	ILE	V	158
R	H	CD1	ILE	A	78	L	H	HD11	ILE	V	158
R	H	CD1	ILE	A	78	L	H	HD12	ILE	V	158
R	H	CD1	ILE	A	78	L	H	HD13	ILE	V	158
R	H	CB	LEU	A	81	L	H	HE1	PHE	V	154
R	H	CB	LEU	A	81	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	81	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	81	L	H	HZ	PHE	V	154
R	H	CG1	VAL	A	82	L	H	HG22	ILE	V	158
R	H	CG2	VAL	A	82	L	H	CE1	PHE	V	154
R	H	CG2	VAL	A	82	L	H	HE1	PHE	V	154
R	H	CG2	VAL	A	82	L	H	HG13	ILE	V	158
R	H	CG2	VAL	A	82	L	H	HG22	ILE	V	158
R	H	O	LEU	A	106	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	154
R	H	CA	ILE	A	107	L	H	HH2	TRP	V	73
R	H	CB	ILE	A	107	L	H	HH2	TRP	V	73
R	H	CG1	ILE	A	107	L	H	CH2	TRP	V	73
R	H	CG1	ILE	A	107	L	H	HH2	TRP	V	73
R	H	CG2	ILE	A	107	L	H	CH2	TRP	V	73
R	H	CG2	ILE	A	107	L	H	CZ2	TRP	V	73
R	H	CG2	ILE	A	107	L	H	HH2	TRP	V	73
R	H	CG2	ILE	A	107	L	H	HZ2	TRP	V	73
R	H	CD1	ILE	A	107	L	H	HH2	TRP	V	73
R	H	N	ALA	A	110	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	110	L	H	CE2	PHE	V	104
R	H	CA	ALA	A	110	L	H	CZ	PHE	V	104
R	H	CA	ALA	A	110	L	H	HE2	PHE	V	104
R	H	CA	ALA	A	110	L	H	HZ	PHE	V	104
R	H	C	ALA	A	110	L	H	HE2	PHE	V	104
R	H	C	ALA	A	110	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	110	L	H	CE1	PHE	V	104
R	H	CB	ALA	A	110	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	110	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	110	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	110	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	110	L	H	HZ	PHE	V	104
R	H	O	ALA	A	110	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	113	L	H	HA2	GLY	V	97
R	H	CD1	LEU	A	113	L	H	CB	ALA	V	100
R	H	CD1	LEU	A	113	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	113	L	H	HB2	ALA	V	100
R	H	CD1	LEU	A	113	L	H	HB3	ALA	V	100
R	H	CD1	ILE	A	114	L	H	HB2	SER	V	76
R	H	CD1	ILE	A	114	L	H	HG2	PRO	V	80
R	-	CB	PHE	A	117	L	H	NH1	ARG	V	84
R	-	CB	PHE	A	117	L	H	HH11	ARG	V	84
R	-	CB	PHE	A	117	L	H	HH12	ARG	V	84
R	-	CG	PHE	A	117	L	H	NH1	ARG	V	84
R	-	CG	PHE	A	117	L	H	HH11	ARG	V	84
R	-	CG	PHE	A	117	L	H	HH12	ARG	V	84
R	-	CD1	PHE	A	117	L	H	NH1	ARG	V	84
R	-	CD1	PHE	A	117	L	H	HH12	ARG	V	84
R	-	CD1	PHE	A	117	L	H	HH22	ARG	V	84
R	-	CD2	PHE	A	117	L	H	HH12	ARG	V	84
R	-	CE1	PHE	A	117	L	H	HH12	ARG	V	84
R	-	O	ARG	A	122	L	H	HE2	PHE	V	32
R	-	NH1	ARG	A	122	L	-	CD1	LEU	V	87
R	-	NH1	ARG	A	122	L	-	HD11	LEU	V	87
R	-	NH1	ARG	A	122	L	-	HD12	LEU	V	87
R	-	NH1	ARG	A	122	L	-	HD13	LEU	V	87
R	-	CZ	ARG	A	122	L	-	HD12	LEU	V	87
R	-	CD1	TYR	A	123	L	H	HB3	PRO	V	80
R	-	CE1	TYR	A	123	L	H	HB3	PRO	V	80
R	-	OH	TYR	A	123	L	H	O	PRO	V	80
R	-	OH	TYR	A	123	L	H	HB3	PRO	V	80
R	-	OH	TYR	A	123	L	H	HB2	ARG	V	84
R	-	OH	TYR	A	123	L	H	HD2	ARG	V	84
R	-	CZ	TYR	A	123	L	H	HB3	PRO	V	80
R	-	C	ASP	A	125	L	H	HZ	PHE	V	32
R	-	CB	ASP	A	125	L	H	HZ	PHE	V	32
R	-	O	ASP	A	125	L	H	HZ	PHE	V	32
R	-	CA	ILE	A	126	L	H	HG23	VAL	V	36
R	-	CB	ILE	A	126	L	H	CE1	TYR	V	35
R	-	CB	ILE	A	126	L	H	HD1	TYR	V	35
R	-	CB	ILE	A	126	L	H	HE1	TYR	V	35
R	-	CB	ILE	A	126	L	H	HG23	VAL	V	36
R	-	CG1	ILE	A	126	L	H	CE2	PHE	V	32
R	-	CG1	ILE	A	126	L	H	CZ	PHE	V	32
R	-	CG1	ILE	A	126	L	H	HE2	PHE	V	32
R	-	CG1	ILE	A	126	L	H	HZ	PHE	V	32
R	-	CG1	ILE	A	126	L	H	HD1	TYR	V	35
R	-	CG1	ILE	A	126	L	H	HE1	TYR	V	35
R	-	CG1	ILE	A	126	L	H	CG2	VAL	V	36
R	-	CG1	ILE	A	126	L	H	HG21	VAL	V	36
R	-	CG1	ILE	A	126	L	H	HG23	VAL	V	36
R	-	CG2	ILE	A	126	L	H	CD1	TYR	V	35
R	-	CG2	ILE	A	126	L	H	CE1	TYR	V	35
R	-	CG2	ILE	A	126	L	H	HD1	TYR	V	35
R	-	CG2	ILE	A	126	L	H	HE1	TYR	V	35
R	-	CG2	ILE	A	126	L	H	CG2	VAL	V	36
R	-	CG2	ILE	A	126	L	H	HA	VAL	V	36
R	-	CG2	ILE	A	126	L	H	HG23	VAL	V	36
R	-	CG2	ILE	A	126	L	H	HB2	MET	V	39
R	-	CG2	ILE	A	126	L	H	HG2	MET	V	39
R	-	CD1	ILE	A	126	L	H	CE2	PHE	V	32
R	-	CD1	ILE	A	126	L	H	HD2	PHE	V	32
R	-	CD1	ILE	A	126	L	H	HE2	PHE	V	32
R	-	CD1	ILE	A	126	L	H	CD1	TYR	V	35
R	-	CD1	ILE	A	126	L	H	CE1	TYR	V	35
R	-	CD1	ILE	A	126	L	H	HD1	TYR	V	35
R	-	CD1	ILE	A	126	L	H	HE1	TYR	V	35
R	-	CD1	ILE	A	126	L	H	HG21	VAL	V	36
R	H	CB	ALA	A	127	L	H	HD22	LEU	V	40
R	H	N	VAL	A	128	L	H	HB3	MET	V	39
R	H	N	VAL	A	128	L	H	HD21	LEU	V	40
R	H	N	VAL	A	128	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	128	L	H	CB	MET	V	39
R	H	CA	VAL	A	128	L	H	HB3	MET	V	39
R	H	CA	VAL	A	128	L	H	HD23	LEU	V	43
R	H	C	VAL	A	128	L	H	HB3	MET	V	39
R	H	CB	VAL	A	128	L	H	CA	MET	V	39
R	H	CB	VAL	A	128	L	H	C	MET	V	39
R	H	CB	VAL	A	128	L	H	CB	MET	V	39
R	H	CB	VAL	A	128	L	H	O	MET	V	39
R	H	CB	VAL	A	128	L	H	CG	MET	V	39
R	H	CB	VAL	A	128	L	H	HA	MET	V	39
R	H	CB	VAL	A	128	L	H	HB2	MET	V	39
R	H	CB	VAL	A	128	L	H	HB3	MET	V	39
R	H	CB	VAL	A	128	L	H	HG2	MET	V	39
R	H	CB	VAL	A	128	L	H	N	LEU	V	40
R	H	CB	VAL	A	128	L	H	H	LEU	V	40
R	H	CB	VAL	A	128	L	H	HA	LEU	V	40
R	H	CB	VAL	A	128	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	128	L	H	HB3	LEU	V	43
R	H	CB	VAL	A	128	L	H	HD23	LEU	V	43
R	H	O	VAL	A	128	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	128	L	H	CA	MET	V	39
R	H	CG1	VAL	A	128	L	H	C	MET	V	39
R	H	CG1	VAL	A	128	L	H	CB	MET	V	39
R	H	CG1	VAL	A	128	L	H	O	MET	V	39
R	H	CG1	VAL	A	128	L	H	CG	MET	V	39
R	H	CG1	VAL	A	128	L	H	SD	MET	V	39
R	H	CG1	VAL	A	128	L	H	HA	MET	V	39
R	H	CG1	VAL	A	128	L	H	HB2	MET	V	39
R	H	CG1	VAL	A	128	L	H	HB3	MET	V	39
R	H	CG1	VAL	A	128	L	H	HG2	MET	V	39
R	H	CG1	VAL	A	128	L	H	N	LEU	V	40
R	H	CG1	VAL	A	128	L	H	CB	LEU	V	43
R	H	CG1	VAL	A	128	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	128	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	128	L	H	SD	MET	V	72
R	H	CG1	VAL	A	128	L	H	HG3	MET	V	72
R	H	CG2	VAL	A	128	L	H	CA	MET	V	39
R	H	CG2	VAL	A	128	L	H	C	MET	V	39
R	H	CG2	VAL	A	128	L	H	CB	MET	V	39
R	H	CG2	VAL	A	128	L	H	O	MET	V	39
R	H	CG2	VAL	A	128	L	H	HA	MET	V	39
R	H	CG2	VAL	A	128	L	H	HB2	MET	V	39
R	H	CG2	VAL	A	128	L	H	HB3	MET	V	39
R	H	CG2	VAL	A	128	L	H	N	LEU	V	40
R	H	CG2	VAL	A	128	L	H	CA	LEU	V	40
R	H	CG2	VAL	A	128	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	128	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	128	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	128	L	H	H	LEU	V	40
R	H	CG2	VAL	A	128	L	H	HA	LEU	V	40
R	H	CG2	VAL	A	128	L	H	HG	LEU	V	40
R	H	CG2	VAL	A	128	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	128	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	128	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	128	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	128	L	H	HB2	LEU	V	43
R	H	CG2	VAL	A	128	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	128	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	128	L	H	HD23	LEU	V	43
R	H	N	LEU	A	129	L	H	HB3	MET	V	39
R	H	N	LEU	A	129	L	H	HG2	MET	V	39
R	H	CA	LEU	A	129	L	H	HG2	MET	V	39
R	H	CB	LEU	A	129	L	H	OH	TYR	V	35
R	H	CB	LEU	A	129	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	129	L	H	HH	TYR	V	35
R	H	CB	LEU	A	129	L	H	HG2	MET	V	39
R	H	CG	LEU	A	129	L	H	OH	TYR	V	35
R	H	CG	LEU	A	129	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	129	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	129	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	129	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	129	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	129	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	129	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	129	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	129	L	H	HH	TYR	V	35
R	H	CB	THR	A	131	L	H	HD22	LEU	V	43
R	H	CB	THR	A	131	L	H	HD23	LEU	V	43
R	H	CG2	THR	A	131	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	131	L	H	HD22	LEU	V	43
R	H	OG1	THR	A	131	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	132	L	H	CE	MET	V	72
R	H	CG	PHE	A	132	L	H	HE1	MET	V	72
R	H	CG	PHE	A	132	L	H	HE3	MET	V	72
R	H	CD1	PHE	A	132	L	H	CE2	PHE	V	69
R	H	CD1	PHE	A	132	L	H	HD2	PHE	V	69
R	H	CD1	PHE	A	132	L	H	HE2	PHE	V	69
R	H	CD1	PHE	A	132	L	H	CE	MET	V	72
R	H	CD1	PHE	A	132	L	H	HE1	MET	V	72
R	H	CD1	PHE	A	132	L	H	HE2	MET	V	72
R	H	CD1	PHE	A	132	L	H	HE3	MET	V	72
R	H	CD2	PHE	A	132	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	132	L	H	SD	MET	V	72
R	H	CD2	PHE	A	132	L	H	CE	MET	V	72
R	H	CD2	PHE	A	132	L	H	HB3	MET	V	72
R	H	CD2	PHE	A	132	L	H	HE1	MET	V	72
R	H	CD2	PHE	A	132	L	H	HE3	MET	V	72
R	H	CE1	PHE	A	132	L	H	HD21	LEU	V	46
R	H	CE1	PHE	A	132	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	132	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	132	L	H	CD2	PHE	V	69
R	H	CE1	PHE	A	132	L	H	CE2	PHE	V	69
R	H	CE1	PHE	A	132	L	H	HD2	PHE	V	69
R	H	CE1	PHE	A	132	L	H	HE2	PHE	V	69
R	H	CE1	PHE	A	132	L	H	SD	MET	V	72
R	H	CE1	PHE	A	132	L	H	CE	MET	V	72
R	H	CE1	PHE	A	132	L	H	HE1	MET	V	72
R	H	CE1	PHE	A	132	L	H	HE2	MET	V	72
R	H	CE1	PHE	A	132	L	H	HE3	MET	V	72
R	H	CE2	PHE	A	132	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	132	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	132	L	H	CB	MET	V	72
R	H	CE2	PHE	A	132	L	H	CG	MET	V	72
R	H	CE2	PHE	A	132	L	H	SD	MET	V	72
R	H	CE2	PHE	A	132	L	H	CE	MET	V	72
R	H	CE2	PHE	A	132	L	H	HB2	MET	V	72
R	H	CE2	PHE	A	132	L	H	HB3	MET	V	72
R	H	CE2	PHE	A	132	L	H	HG3	MET	V	72
R	H	CE2	PHE	A	132	L	H	HE1	MET	V	72
R	H	CE2	PHE	A	132	L	H	HE2	MET	V	72
R	H	CE2	PHE	A	132	L	H	HE3	MET	V	72
R	H	CZ	PHE	A	132	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	132	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	132	L	H	HD21	LEU	V	46
R	H	CZ	PHE	A	132	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	132	L	H	CD2	PHE	V	69
R	H	CZ	PHE	A	132	L	H	HD2	PHE	V	69
R	H	CZ	PHE	A	132	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	132	L	H	CG	MET	V	72
R	H	CZ	PHE	A	132	L	H	SD	MET	V	72
R	H	CZ	PHE	A	132	L	H	CE	MET	V	72
R	H	CZ	PHE	A	132	L	H	HB2	MET	V	72
R	H	CZ	PHE	A	132	L	H	HE1	MET	V	72
R	H	CZ	PHE	A	132	L	H	HE2	MET	V	72
R	H	CZ	PHE	A	132	L	H	HE3	MET	V	72
R	H	CD2	LEU	A	135	L	H	HE2	PHE	V	69
R	H	CD1	PHE	A	136	L	H	HZ	PHE	V	69
R	H	CD1	PHE	A	136	L	H	HZ2	TRP	V	73
R	H	CD2	PHE	A	136	L	H	HZ2	TRP	V	73
R	H	CE1	PHE	A	136	L	H	CE2	PHE	V	69
R	H	CE1	PHE	A	136	L	H	CZ	PHE	V	69
R	H	CE1	PHE	A	136	L	H	HE2	PHE	V	69
R	H	CE1	PHE	A	136	L	H	HZ	PHE	V	69
R	H	CE1	PHE	A	136	L	H	NE1	TRP	V	73
R	H	CE1	PHE	A	136	L	H	CZ2	TRP	V	73
R	H	CE1	PHE	A	136	L	H	HZ2	TRP	V	73
R	H	CE1	PHE	A	136	L	H	HE1	TRP	V	73
R	H	CE2	PHE	A	136	L	H	HZ	PHE	V	69
R	H	CE2	PHE	A	136	L	H	CE2	TRP	V	73
R	H	CE2	PHE	A	136	L	H	NE1	TRP	V	73
R	H	CE2	PHE	A	136	L	H	CZ2	TRP	V	73
R	H	CE2	PHE	A	136	L	H	HZ2	TRP	V	73
R	H	CE2	PHE	A	136	L	H	HE1	TRP	V	73
R	H	CZ	PHE	A	136	L	H	CE2	PHE	V	69
R	H	CZ	PHE	A	136	L	H	CZ	PHE	V	69
R	H	CZ	PHE	A	136	L	H	HE2	PHE	V	69
R	H	CZ	PHE	A	136	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	136	L	H	CE2	TRP	V	73
R	H	CZ	PHE	A	136	L	H	NE1	TRP	V	73
R	H	CZ	PHE	A	136	L	H	CZ2	TRP	V	73
R	H	CZ	PHE	A	136	L	H	HZ2	TRP	V	73
R	H	CZ	PHE	A	136	L	H	HE1	TRP	V	73
R	H	CE1	PHE	A	193	L	H	HG22	VAL	V	47
R	H	CE2	PHE	A	193	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	193	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	193	L	H	HG22	VAL	V	47
R	H	CG	HIS	A	197	L	H	HH22	ARG	V	306
R	H	CD2	HIS	A	197	L	H	NH2	ARG	V	306
R	H	CD2	HIS	A	197	L	H	CZ	ARG	V	306
R	H	CD2	HIS	A	197	L	H	HH12	ARG	V	306
R	H	CD2	HIS	A	197	L	H	HH21	ARG	V	306
R	H	CD2	HIS	A	197	L	H	HH22	ARG	V	306
R	H	ND1	HIS	A	197	L	H	HD22	LEU	V	43
R	H	ND1	HIS	A	197	L	H	HG23	VAL	V	47
R	H	ND1	HIS	A	197	L	H	HH22	ARG	V	306
R	H	CE1	HIS	A	197	L	H	HD22	LEU	V	43
R	H	CE1	HIS	A	197	L	H	HG23	VAL	V	47
R	H	CE1	HIS	A	197	L	H	NH2	ARG	V	306
R	H	CE1	HIS	A	197	L	H	HH12	ARG	V	306
R	H	CE1	HIS	A	197	L	H	HH21	ARG	V	306
R	H	CE1	HIS	A	197	L	H	HH22	ARG	V	306
R	H	NE2	HIS	A	197	L	H	HG12	VAL	V	47
R	H	NE2	HIS	A	197	L	H	HG23	VAL	V	47
R	H	NE2	HIS	A	197	L	H	NH1	ARG	V	306
R	H	NE2	HIS	A	197	L	H	NH2	ARG	V	306
R	H	NE2	HIS	A	197	L	H	CZ	ARG	V	306
R	H	NE2	HIS	A	197	L	H	HH12	ARG	V	306
R	H	NE2	HIS	A	197	L	H	HH21	ARG	V	306
R	H	NE2	HIS	A	197	L	H	HH22	ARG	V	306
R	-	CG2	THR	A	201	L	H	NH1	ARG	V	306
R	-	CG2	THR	A	201	L	H	HH11	ARG	V	306
R	-	CG2	THR	A	201	L	H	HH12	ARG	V	306
R	-	OD1	ASP	A	202	L	-	HE21	GLN	V	310
R	-	OD1	ASP	A	202	L	-	HE22	GLN	V	310
R	-	OD2	ASP	A	202	L	-	HE21	GLN	V	310
R	H	CG	PHE	A	351	L	H	HD12	LEU	V	196
R	H	CD2	PHE	A	351	L	H	HB	VAL	V	195
R	H	CD2	PHE	A	351	L	H	HB2	LEU	V	196
R	H	CD2	PHE	A	351	L	H	HD12	LEU	V	196
R	H	CE1	PHE	A	351	L	-	HD21	LEU	V	167
R	H	CE1	PHE	A	351	L	-	HD22	LEU	V	167
R	H	CE1	PHE	A	351	L	-	SD	MET	V	191
R	H	CE2	PHE	A	351	L	-	HA	THR	V	193
R	H	CE2	PHE	A	351	L	H	N	LEU	V	196
R	H	CE2	PHE	A	351	L	H	CB	LEU	V	196
R	H	CE2	PHE	A	351	L	H	CG	LEU	V	196
R	H	CE2	PHE	A	351	L	H	CD1	LEU	V	196
R	H	CE2	PHE	A	351	L	H	H	LEU	V	196
R	H	CE2	PHE	A	351	L	H	HB2	LEU	V	196
R	H	CE2	PHE	A	351	L	H	HB3	LEU	V	196
R	H	CE2	PHE	A	351	L	H	HD12	LEU	V	196
R	H	CE2	PHE	A	351	L	H	HD23	LEU	V	196
R	H	CZ	PHE	A	351	L	-	CD2	LEU	V	167
R	H	CZ	PHE	A	351	L	-	HD22	LEU	V	167
R	H	CZ	PHE	A	351	L	-	HD23	LEU	V	167
R	H	CZ	PHE	A	351	L	-	SD	MET	V	191
R	H	CZ	PHE	A	351	L	-	O	ASP	V	192
R	H	CZ	PHE	A	351	L	-	HA	THR	V	193
R	H	CZ	PHE	A	351	L	-	HG23	THR	V	193
R	H	CZ	PHE	A	351	L	H	CB	LEU	V	196
R	H	CZ	PHE	A	351	L	H	HB2	LEU	V	196
R	H	CZ	PHE	A	351	L	H	HD12	LEU	V	196
R	H	CZ	PHE	A	351	L	H	HD23	LEU	V	196
R	H	CB	ALA	A	354	L	H	HG23	VAL	V	195
R	H	CB	ALA	A	355	L	-	HB2	MET	V	191
R	H	CB	ALA	A	355	L	-	HE3	MET	V	191
R	H	CB	ALA	A	358	L	-	CB	ASP	V	192
R	H	CB	ALA	A	358	L	-	OD2	ASP	V	192
R	H	CB	ALA	A	358	L	-	HB2	ASP	V	192
R	H	CB	ALA	A	358	L	-	HB3	ASP	V	192
R	H	O	VAL	A	359	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	359	L	-	HE1	MET	V	1
R	-	CG1	ILE	A	360	L	-	HE1	MET	V	1
R	-	CD1	ILE	A	360	L	-	HE1	MET	V	1

- 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