IID

Q8NGR9_Q8NH49.1 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	HIS	A	103	L	H	GLN	V	136
R	S	ILE	A	108	L	H	ARG	V	144
R	S	SER	A	110	L	H	ARG	V	144
R	H	TYR	A	111	L	H	LEU	V	151
R	H	SER	A	112	L	H	PHE	V	104
R	H	SER	A	112	L	H	TRP	V	147
R	H	SER	A	112	L	H	LEU	V	151
R	H	ALA	A	116	L	H	PHE	V	105
R	H	ALA	A	116	L	H	TRP	V	147
R	H	ALA	A	116	L	H	PHE	V	66
R	H	TYR	A	119	L	H	PHE	V	105
R	H	PHE	A	120	L	H	PHE	V	66
R	H	PHE	A	120	L	H	ILE	V	69
R	H	PHE	A	120	L	H	CYS	V	70
R	H	ALA	A	159	L	H	LEU	V	30
R	H	LEU	A	160	L	H	PHE	V	81
R	H	LEU	A	160	L	H	PHE	V	84
R	H	GLY	A	163	L	H	PHE	V	81
R	H	VAL	A	164	L	H	PHE	V	81
R	H	TRP	A	166	L	H	TYR	V	33
R	H	TRP	A	166	L	H	SER	V	73
R	H	TRP	A	166	L	H	PRO	V	77
R	H	VAL	A	167	L	H	PRO	V	77
R	H	VAL	A	167	L	H	LYS	V	78
R	H	VAL	A	167	L	H	PHE	V	81
R	H	ASN	A	170	L	H	SER	V	73
R	H	ASN	A	170	L	H	PRO	V	77
R	H	LEU	A	174	L	H	SER	V	101
R	H	LEU	A	174	L	H	THR	V	97
R	H	LEU	A	174	L	H	GLN	V	98
R	H	MET	A	175	L	H	LYS	V	93
R	H	MET	A	175	L	H	GLY	V	94
R	H	MET	A	175	L	H	THR	V	97
R	H	LEU	A	178	L	H	PHE	V	100
R	H	LEU	A	178	L	H	THR	V	97
R	H	THR	A	181	L	H	PHE	V	100
R	H	ARG	A	182	L	H	PHE	V	162
R	S	ASP	A	28	L	H	ARG	V	144
R	H	PHE	A	328	L	H	ARG	V	297
R	-	PHE	A	329	L	H	ARG	V	297
R	-	PHE	A	329	L	-	GLY	V	301
R	H	TYR	A	52	L	H	VAL	V	45
R	H	TYR	A	52	L	H	LEU	V	48
R	H	TYR	A	52	L	H	ALA	V	49
R	H	LEU	A	53	L	H	PHE	V	299
R	H	LEU	A	53	L	-	VAL	V	304
R	H	LEU	A	53	L	H	ALA	V	49
R	H	MET	A	56	L	H	PHE	V	299
R	H	MET	A	56	L	H	VAL	V	45
R	H	VAL	A	57	L	H	PHE	V	299
R	H	VAL	A	57	L	-	VAL	V	304
R	H	LEU	A	60	L	H	PHE	V	299
R	H	LEU	A	60	L	H	ILE	V	300
R	H	LEU	A	60	L	H	LEU	V	42
R	H	ILE	A	63	L	H	LEU	V	38
R	H	LEU	A	64	L	H	ILE	V	300
R	H	LEU	A	85	L	H	VAL	V	37
R	H	LEU	A	85	L	H	LEU	V	38
R	H	SER	A	92	L	H	VAL	V	45
R	H	PRO	A	96	L	H	LEU	V	48

- 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

Q8NGR9_Q8NH49.1 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	S	CG	ASP	A	28	L	H	HD2	ARG	V	144
R	S	OD1	ASP	A	28	L	H	CD	ARG	V	144
R	S	OD1	ASP	A	28	L	H	HD2	ARG	V	144
R	S	OD1	ASP	A	28	L	H	HD3	ARG	V	144
R	S	OD1	ASP	A	28	L	H	HH11	ARG	V	144
R	H	CE1	TYR	A	52	L	H	CB	LEU	V	48
R	H	CE1	TYR	A	52	L	H	HB2	LEU	V	48
R	H	CE1	TYR	A	52	L	H	HB3	LEU	V	48
R	H	CE1	TYR	A	52	L	H	HB2	ALA	V	49
R	H	OH	TYR	A	52	L	H	CA	VAL	V	45
R	H	OH	TYR	A	52	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	52	L	H	HA	VAL	V	45
R	H	OH	TYR	A	52	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	52	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	52	L	H	CB	LEU	V	48
R	H	OH	TYR	A	52	L	H	CD1	LEU	V	48
R	H	OH	TYR	A	52	L	H	HB2	LEU	V	48
R	H	OH	TYR	A	52	L	H	HB3	LEU	V	48
R	H	OH	TYR	A	52	L	H	HD11	LEU	V	48
R	H	OH	TYR	A	52	L	H	HD13	LEU	V	48
R	H	CZ	TYR	A	52	L	H	HA	VAL	V	45
R	H	CZ	TYR	A	52	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	52	L	H	HB2	LEU	V	48
R	H	CZ	TYR	A	52	L	H	HB3	LEU	V	48
R	H	CZ	TYR	A	52	L	H	HD11	LEU	V	48
R	H	CZ	TYR	A	52	L	H	HD13	LEU	V	48
R	H	O	LEU	A	53	L	H	HE2	PHE	V	299
R	H	CG	LEU	A	53	L	H	HB1	ALA	V	49
R	H	CD1	LEU	A	53	L	-	HG12	VAL	V	304
R	H	CD1	LEU	A	53	L	-	HG13	VAL	V	304
R	H	CD2	LEU	A	53	L	H	CA	ALA	V	49
R	H	CD2	LEU	A	53	L	H	CB	ALA	V	49
R	H	CD2	LEU	A	53	L	H	HA	ALA	V	49
R	H	CD2	LEU	A	53	L	H	HB1	ALA	V	49
R	H	CD2	LEU	A	53	L	H	HB2	ALA	V	49
R	H	CD2	LEU	A	53	L	H	HB3	ALA	V	49
R	H	CD2	LEU	A	53	L	H	HE2	PHE	V	299
R	H	CA	MET	A	56	L	H	HG12	VAL	V	45
R	H	CA	MET	A	56	L	H	CZ	PHE	V	299
R	H	CA	MET	A	56	L	H	HZ	PHE	V	299
R	H	C	MET	A	56	L	H	CZ	PHE	V	299
R	H	C	MET	A	56	L	H	HE1	PHE	V	299
R	H	C	MET	A	56	L	H	HZ	PHE	V	299
R	H	CB	MET	A	56	L	H	CG1	VAL	V	45
R	H	CB	MET	A	56	L	H	HG11	VAL	V	45
R	H	CB	MET	A	56	L	H	HG12	VAL	V	45
R	H	CB	MET	A	56	L	H	HG13	VAL	V	45
R	H	CB	MET	A	56	L	H	CE2	PHE	V	299
R	H	CB	MET	A	56	L	H	CZ	PHE	V	299
R	H	CB	MET	A	56	L	H	HE2	PHE	V	299
R	H	CB	MET	A	56	L	H	HZ	PHE	V	299
R	H	O	MET	A	56	L	H	CE1	PHE	V	299
R	H	O	MET	A	56	L	H	CZ	PHE	V	299
R	H	O	MET	A	56	L	H	HE1	PHE	V	299
R	H	O	MET	A	56	L	H	HZ	PHE	V	299
R	H	CG	MET	A	56	L	H	CG1	VAL	V	45
R	H	CG	MET	A	56	L	H	CG2	VAL	V	45
R	H	CG	MET	A	56	L	H	HG11	VAL	V	45
R	H	CG	MET	A	56	L	H	HG12	VAL	V	45
R	H	CG	MET	A	56	L	H	HG13	VAL	V	45
R	H	CG	MET	A	56	L	H	HG22	VAL	V	45
R	H	CG	MET	A	56	L	H	HG23	VAL	V	45
R	H	CG	MET	A	56	L	H	HZ	PHE	V	299
R	H	SD	MET	A	56	L	H	CG1	VAL	V	45
R	H	SD	MET	A	56	L	H	CG2	VAL	V	45
R	H	SD	MET	A	56	L	H	HG12	VAL	V	45
R	H	SD	MET	A	56	L	H	HG13	VAL	V	45
R	H	SD	MET	A	56	L	H	HG21	VAL	V	45
R	H	SD	MET	A	56	L	H	HG22	VAL	V	45
R	H	SD	MET	A	56	L	H	HG23	VAL	V	45
R	H	N	VAL	A	57	L	H	CE2	PHE	V	299
R	H	N	VAL	A	57	L	H	CZ	PHE	V	299
R	H	N	VAL	A	57	L	H	HE2	PHE	V	299
R	H	N	VAL	A	57	L	H	HZ	PHE	V	299
R	H	CA	VAL	A	57	L	H	CE1	PHE	V	299
R	H	CA	VAL	A	57	L	H	CZ	PHE	V	299
R	H	CA	VAL	A	57	L	H	HE1	PHE	V	299
R	H	CA	VAL	A	57	L	H	HZ	PHE	V	299
R	H	CB	VAL	A	57	L	H	CZ	PHE	V	299
R	H	CB	VAL	A	57	L	H	HZ	PHE	V	299
R	H	CG2	VAL	A	57	L	H	CD2	PHE	V	299
R	H	CG2	VAL	A	57	L	H	CE1	PHE	V	299
R	H	CG2	VAL	A	57	L	H	CE2	PHE	V	299
R	H	CG2	VAL	A	57	L	H	CZ	PHE	V	299
R	H	CG2	VAL	A	57	L	H	HD2	PHE	V	299
R	H	CG2	VAL	A	57	L	H	HE2	PHE	V	299
R	H	CG2	VAL	A	57	L	H	HZ	PHE	V	299
R	H	CG2	VAL	A	57	L	-	HG22	VAL	V	304
R	H	CG2	VAL	A	57	L	-	HG23	VAL	V	304
R	H	CB	LEU	A	60	L	H	CE1	PHE	V	299
R	H	CB	LEU	A	60	L	H	HE1	PHE	V	299
R	H	CG	LEU	A	60	L	H	CE1	PHE	V	299
R	H	CG	LEU	A	60	L	H	HE1	PHE	V	299
R	H	CG	LEU	A	60	L	H	HG13	ILE	V	300
R	H	CD1	LEU	A	60	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	60	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	42
R	H	CD2	LEU	A	60	L	H	CD1	PHE	V	299
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	299
R	H	CD2	LEU	A	60	L	H	HD1	PHE	V	299
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	299
R	H	CD2	LEU	A	60	L	H	CG1	ILE	V	300
R	H	CD2	LEU	A	60	L	H	HA	ILE	V	300
R	H	CD2	LEU	A	60	L	H	HG12	ILE	V	300
R	H	CD2	LEU	A	60	L	H	HG13	ILE	V	300
R	H	CG2	ILE	A	63	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	63	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	64	L	H	CG2	ILE	V	300
R	H	CD1	LEU	A	64	L	H	HG13	ILE	V	300
R	H	CD1	LEU	A	64	L	H	HG22	ILE	V	300
R	H	CD1	LEU	A	64	L	H	HG23	ILE	V	300
R	H	CG	LEU	A	85	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	85	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	85	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	85	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	85	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	85	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	85	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	85	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	85	L	H	HD21	LEU	V	38
R	H	CD1	LEU	A	85	L	H	HD22	LEU	V	38
R	H	CD2	LEU	A	85	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	85	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	85	L	H	HG12	VAL	V	37
R	H	CD2	LEU	A	85	L	H	HD21	LEU	V	38
R	H	CD2	LEU	A	85	L	H	HD22	LEU	V	38
R	H	OG	SER	A	92	L	H	HG21	VAL	V	45
R	H	OG	SER	A	92	L	H	HG22	VAL	V	45
R	H	CA	PRO	A	96	L	H	HD13	LEU	V	48
R	H	CA	PRO	A	96	L	H	HD23	LEU	V	48
R	H	CB	PRO	A	96	L	H	CD1	LEU	V	48
R	H	CB	PRO	A	96	L	H	CD2	LEU	V	48
R	H	CB	PRO	A	96	L	H	HD12	LEU	V	48
R	H	CB	PRO	A	96	L	H	HD13	LEU	V	48
R	H	CB	PRO	A	96	L	H	HD22	LEU	V	48
R	H	CB	PRO	A	96	L	H	HD23	LEU	V	48
R	H	CG	PRO	A	96	L	H	CD1	LEU	V	48
R	H	CG	PRO	A	96	L	H	HB2	LEU	V	48
R	H	CG	PRO	A	96	L	H	HD11	LEU	V	48
R	H	CG	PRO	A	96	L	H	HD12	LEU	V	48
R	H	CG	PRO	A	96	L	H	HD13	LEU	V	48
R	H	CG	PRO	A	96	L	H	HD23	LEU	V	48
R	H	CD	PRO	A	96	L	H	HD13	LEU	V	48
R	H	CD2	HIS	A	103	L	H	HE22	GLN	V	136
R	H	NE2	HIS	A	103	L	H	HE22	GLN	V	136
R	S	CG2	ILE	A	108	L	H	NH1	ARG	V	144
R	S	CG2	ILE	A	108	L	H	HH11	ARG	V	144
R	S	CG2	ILE	A	108	L	H	HH12	ARG	V	144
R	S	N	SER	A	110	L	H	HD3	ARG	V	144
R	S	CA	SER	A	110	L	H	HG2	ARG	V	144
R	S	CB	SER	A	110	L	H	CG	ARG	V	144
R	S	CB	SER	A	110	L	H	CD	ARG	V	144
R	S	CB	SER	A	110	L	H	HG2	ARG	V	144
R	S	CB	SER	A	110	L	H	HD2	ARG	V	144
R	S	CB	SER	A	110	L	H	HD3	ARG	V	144
R	S	OG	SER	A	110	L	H	HA	ARG	V	144
R	S	OG	SER	A	110	L	H	HG2	ARG	V	144
R	H	CD1	TYR	A	111	L	H	CD2	LEU	V	151
R	H	CD1	TYR	A	111	L	H	HD22	LEU	V	151
R	H	CD1	TYR	A	111	L	H	HD23	LEU	V	151
R	H	CE1	TYR	A	111	L	H	CD2	LEU	V	151
R	H	CE1	TYR	A	111	L	H	HD22	LEU	V	151
R	H	CE1	TYR	A	111	L	H	HD23	LEU	V	151
R	H	CA	SER	A	112	L	H	HZ	PHE	V	104
R	H	CA	SER	A	112	L	H	HB3	TRP	V	147
R	H	C	SER	A	112	L	H	HZ	PHE	V	104
R	H	CB	SER	A	112	L	H	CZ	PHE	V	104
R	H	CB	SER	A	112	L	H	HE2	PHE	V	104
R	H	CB	SER	A	112	L	H	HZ	PHE	V	104
R	H	CB	SER	A	112	L	H	CB	TRP	V	147
R	H	CB	SER	A	112	L	H	CE3	TRP	V	147
R	H	CB	SER	A	112	L	H	HB3	TRP	V	147
R	H	CB	SER	A	112	L	H	HE3	TRP	V	147
R	H	CB	SER	A	112	L	H	HB2	LEU	V	151
R	H	CB	SER	A	112	L	H	HD22	LEU	V	151
R	H	O	SER	A	112	L	H	HZ	PHE	V	104
R	H	OG	SER	A	112	L	H	CA	TRP	V	147
R	H	OG	SER	A	112	L	H	C	TRP	V	147
R	H	OG	SER	A	112	L	H	CB	TRP	V	147
R	H	OG	SER	A	112	L	H	CG	TRP	V	147
R	H	OG	SER	A	112	L	H	CD2	TRP	V	147
R	H	OG	SER	A	112	L	H	HB2	TRP	V	147
R	H	OG	SER	A	112	L	H	HB3	TRP	V	147
R	H	OG	SER	A	112	L	H	HE3	TRP	V	147
R	H	C	ALA	A	116	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	116	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	116	L	H	HE1	PHE	V	105
R	H	CB	ALA	A	116	L	H	CH2	TRP	V	147
R	H	CB	ALA	A	116	L	H	CZ3	TRP	V	147
R	H	CB	ALA	A	116	L	H	HH2	TRP	V	147
R	H	CB	ALA	A	116	L	H	HZ3	TRP	V	147
R	H	O	ALA	A	116	L	H	HZ	PHE	V	66
R	H	CD1	TYR	A	119	L	H	HZ	PHE	V	105
R	H	CB	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CB	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	120	L	H	CE2	PHE	V	66
R	H	CG	PHE	A	120	L	H	CZ	PHE	V	66
R	H	CG	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CG	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	120	L	H	SG	CYS	V	70
R	H	CD1	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CD1	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	120	L	H	SG	CYS	V	70
R	H	CD2	PHE	A	120	L	H	CE1	PHE	V	66
R	H	CD2	PHE	A	120	L	H	CE2	PHE	V	66
R	H	CD2	PHE	A	120	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	120	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CD2	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	120	L	H	SG	CYS	V	70
R	H	CD2	PHE	A	120	L	H	HG	CYS	V	70
R	H	CE1	PHE	A	120	L	H	HG21	ILE	V	69
R	H	CE1	PHE	A	120	L	H	CA	CYS	V	70
R	H	CE1	PHE	A	120	L	H	CB	CYS	V	70
R	H	CE1	PHE	A	120	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	120	L	H	HA	CYS	V	70
R	H	CE1	PHE	A	120	L	H	HB3	CYS	V	70
R	H	CE1	PHE	A	120	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	120	L	H	CD1	PHE	V	66
R	H	CE2	PHE	A	120	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	120	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	120	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	120	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	120	L	H	CB	CYS	V	70
R	H	CE2	PHE	A	120	L	H	SG	CYS	V	70
R	H	CE2	PHE	A	120	L	H	HB3	CYS	V	70
R	H	CE2	PHE	A	120	L	H	HG	CYS	V	70
R	H	CZ	PHE	A	120	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	120	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	120	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	120	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	120	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	120	L	H	N	CYS	V	70
R	H	CZ	PHE	A	120	L	H	CA	CYS	V	70
R	H	CZ	PHE	A	120	L	H	CB	CYS	V	70
R	H	CZ	PHE	A	120	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	120	L	H	H	CYS	V	70
R	H	CZ	PHE	A	120	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	120	L	H	HB2	CYS	V	70
R	H	CZ	PHE	A	120	L	H	HB3	CYS	V	70
R	H	CZ	PHE	A	120	L	H	HG	CYS	V	70
R	H	CB	ALA	A	159	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	159	L	H	HD23	LEU	V	30
R	H	O	LEU	A	160	L	H	HD2	PHE	V	81
R	H	CG	LEU	A	160	L	H	HB3	PHE	V	84
R	H	CD1	LEU	A	160	L	H	CB	PHE	V	84
R	H	CD1	LEU	A	160	L	H	CG	PHE	V	84
R	H	CD1	LEU	A	160	L	H	CD2	PHE	V	84
R	H	CD1	LEU	A	160	L	H	HB2	PHE	V	84
R	H	CD1	LEU	A	160	L	H	HB3	PHE	V	84
R	H	CD1	LEU	A	160	L	H	HD2	PHE	V	84
R	H	CD2	LEU	A	160	L	H	HB3	PHE	V	84
R	H	CA	GLY	A	163	L	H	HB2	PHE	V	81
R	H	CA	GLY	A	163	L	H	HD2	PHE	V	81
R	H	C	GLY	A	163	L	H	CD2	PHE	V	81
R	H	C	GLY	A	163	L	H	HB2	PHE	V	81
R	H	C	GLY	A	163	L	H	HD2	PHE	V	81
R	H	O	GLY	A	163	L	H	HB2	PHE	V	81
R	H	O	GLY	A	163	L	H	HD2	PHE	V	81
R	H	N	VAL	A	164	L	H	CD2	PHE	V	81
R	H	N	VAL	A	164	L	H	HD2	PHE	V	81
R	H	N	VAL	A	164	L	H	HE2	PHE	V	81
R	H	CA	VAL	A	164	L	H	CD2	PHE	V	81
R	H	CA	VAL	A	164	L	H	CE2	PHE	V	81
R	H	CA	VAL	A	164	L	H	HD2	PHE	V	81
R	H	CA	VAL	A	164	L	H	HE2	PHE	V	81
R	H	CB	VAL	A	164	L	H	CE2	PHE	V	81
R	H	CB	VAL	A	164	L	H	HD2	PHE	V	81
R	H	CB	VAL	A	164	L	H	HE2	PHE	V	81
R	H	CG1	VAL	A	164	L	H	HE2	PHE	V	81
R	H	CG2	VAL	A	164	L	H	CD2	PHE	V	81
R	H	CG2	VAL	A	164	L	H	CE2	PHE	V	81
R	H	CG2	VAL	A	164	L	H	CZ	PHE	V	81
R	H	CG2	VAL	A	164	L	H	HD2	PHE	V	81
R	H	CG2	VAL	A	164	L	H	HE2	PHE	V	81
R	H	CG2	VAL	A	164	L	H	HZ	PHE	V	81
R	H	CA	TRP	A	166	L	H	HB3	PRO	V	77
R	H	C	TRP	A	166	L	H	HB3	PRO	V	77
R	H	CB	TRP	A	166	L	H	CB	PRO	V	77
R	H	CB	TRP	A	166	L	H	HB2	PRO	V	77
R	H	CB	TRP	A	166	L	H	HB3	PRO	V	77
R	H	CG	TRP	A	166	L	H	HB3	PRO	V	77
R	H	CG	TRP	A	166	L	H	HG3	PRO	V	77
R	H	CD2	TRP	A	166	L	H	OH	TYR	V	33
R	H	CD2	TRP	A	166	L	H	HE1	TYR	V	33
R	H	CD2	TRP	A	166	L	H	HB3	PRO	V	77
R	H	CD2	TRP	A	166	L	H	HG3	PRO	V	77
R	H	CE2	TRP	A	166	L	H	OH	TYR	V	33
R	H	CE2	TRP	A	166	L	H	HE1	TYR	V	33
R	H	CE3	TRP	A	166	L	H	OH	TYR	V	33
R	H	CE3	TRP	A	166	L	H	HH	TYR	V	33
R	H	CE3	TRP	A	166	L	H	CG	PRO	V	77
R	H	CE3	TRP	A	166	L	H	HB3	PRO	V	77
R	H	CE3	TRP	A	166	L	H	HG2	PRO	V	77
R	H	CE3	TRP	A	166	L	H	HG3	PRO	V	77
R	H	NE1	TRP	A	166	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	166	L	H	OH	TYR	V	33
R	H	CH2	TRP	A	166	L	H	CZ	TYR	V	33
R	H	CH2	TRP	A	166	L	H	HE1	TYR	V	33
R	H	CH2	TRP	A	166	L	H	HH	TYR	V	33
R	H	CZ2	TRP	A	166	L	H	CE1	TYR	V	33
R	H	CZ2	TRP	A	166	L	H	OH	TYR	V	33
R	H	CZ2	TRP	A	166	L	H	HE1	TYR	V	33
R	H	CZ3	TRP	A	166	L	H	OH	TYR	V	33
R	H	CZ3	TRP	A	166	L	H	CZ	TYR	V	33
R	H	CZ3	TRP	A	166	L	H	HH	TYR	V	33
R	H	CZ3	TRP	A	166	L	H	OG	SER	V	73
R	H	CZ3	TRP	A	166	L	H	HB3	SER	V	73
R	H	CZ3	TRP	A	166	L	H	HG	SER	V	73
R	H	CG1	VAL	A	167	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	167	L	H	O	PRO	V	77
R	H	CG2	VAL	A	167	L	H	CA	LYS	V	78
R	H	CG2	VAL	A	167	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	167	L	H	HD3	LYS	V	78
R	H	CG2	VAL	A	167	L	H	CB	PHE	V	81
R	H	CG2	VAL	A	167	L	H	CG	PHE	V	81
R	H	CG2	VAL	A	167	L	H	HB2	PHE	V	81
R	H	CG2	VAL	A	167	L	H	HB3	PHE	V	81
R	H	ND2	ASN	A	170	L	H	HG2	PRO	V	77
R	H	OD1	ASN	A	170	L	H	O	SER	V	73
R	H	OD1	ASN	A	170	L	H	HB3	SER	V	73
R	H	CA	LEU	A	174	L	H	HG21	THR	V	97
R	H	C	LEU	A	174	L	H	CG2	THR	V	97
R	H	C	LEU	A	174	L	H	HG21	THR	V	97
R	H	C	LEU	A	174	L	H	HG22	THR	V	97
R	H	C	LEU	A	174	L	H	HG23	THR	V	97
R	H	CB	LEU	A	174	L	H	CG2	THR	V	97
R	H	CB	LEU	A	174	L	H	HG21	THR	V	97
R	H	CB	LEU	A	174	L	H	HG22	THR	V	97
R	H	CB	LEU	A	174	L	H	HG23	THR	V	97
R	H	O	LEU	A	174	L	H	CG2	THR	V	97
R	H	O	LEU	A	174	L	H	HG21	THR	V	97
R	H	O	LEU	A	174	L	H	HG22	THR	V	97
R	H	CG	LEU	A	174	L	H	CB	THR	V	97
R	H	CG	LEU	A	174	L	H	O	THR	V	97
R	H	CG	LEU	A	174	L	H	CG2	THR	V	97
R	H	CG	LEU	A	174	L	H	HB	THR	V	97
R	H	CG	LEU	A	174	L	H	HG21	THR	V	97
R	H	CG	LEU	A	174	L	H	HG22	THR	V	97
R	H	CG	LEU	A	174	L	H	HG23	THR	V	97
R	H	CG	LEU	A	174	L	H	OG	SER	V	101
R	H	CG	LEU	A	174	L	H	HG	SER	V	101
R	H	CD1	LEU	A	174	L	H	O	THR	V	97
R	H	CD1	LEU	A	174	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	174	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	174	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	174	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	174	L	H	CB	SER	V	101
R	H	CD1	LEU	A	174	L	H	OG	SER	V	101
R	H	CD1	LEU	A	174	L	H	HB2	SER	V	101
R	H	CD1	LEU	A	174	L	H	HB3	SER	V	101
R	H	CD1	LEU	A	174	L	H	HG	SER	V	101
R	H	CD2	LEU	A	174	L	H	C	THR	V	97
R	H	CD2	LEU	A	174	L	H	CB	THR	V	97
R	H	CD2	LEU	A	174	L	H	O	THR	V	97
R	H	CD2	LEU	A	174	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	174	L	H	HB	THR	V	97
R	H	CD2	LEU	A	174	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	174	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	174	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	174	L	H	N	GLN	V	98
R	H	CD2	LEU	A	174	L	H	CA	GLN	V	98
R	H	CD2	LEU	A	174	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	174	L	H	OG	SER	V	101
R	H	CD2	LEU	A	174	L	H	HG	SER	V	101
R	H	N	MET	A	175	L	H	HG21	THR	V	97
R	H	CA	MET	A	175	L	H	HG21	THR	V	97
R	H	SD	MET	A	175	L	H	HB3	LYS	V	93
R	H	SD	MET	A	175	L	H	HA2	GLY	V	94
R	H	SD	MET	A	175	L	H	OG1	THR	V	97
R	H	SD	MET	A	175	L	H	HG1	THR	V	97
R	H	SD	MET	A	175	L	H	HG21	THR	V	97
R	H	CE	MET	A	175	L	H	C	LYS	V	93
R	H	CE	MET	A	175	L	H	O	LYS	V	93
R	H	CE	MET	A	175	L	H	N	GLY	V	94
R	H	CE	MET	A	175	L	H	CA	GLY	V	94
R	H	CE	MET	A	175	L	H	HA2	GLY	V	94
R	H	CE	MET	A	175	L	H	CB	THR	V	97
R	H	CE	MET	A	175	L	H	CG2	THR	V	97
R	H	CE	MET	A	175	L	H	OG1	THR	V	97
R	H	CE	MET	A	175	L	H	HB	THR	V	97
R	H	CE	MET	A	175	L	H	HG1	THR	V	97
R	H	CE	MET	A	175	L	H	HG21	THR	V	97
R	H	CB	LEU	A	178	L	H	OG1	THR	V	97
R	H	CB	LEU	A	178	L	H	HG22	THR	V	97
R	H	CG	LEU	A	178	L	H	CB	THR	V	97
R	H	CG	LEU	A	178	L	H	CG2	THR	V	97
R	H	CG	LEU	A	178	L	H	OG1	THR	V	97
R	H	CG	LEU	A	178	L	H	HA	THR	V	97
R	H	CG	LEU	A	178	L	H	HG21	THR	V	97
R	H	CG	LEU	A	178	L	H	HG22	THR	V	97
R	H	CG	LEU	A	178	L	H	HG23	THR	V	97
R	H	CG	LEU	A	178	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	178	L	H	N	THR	V	97
R	H	CD1	LEU	A	178	L	H	CA	THR	V	97
R	H	CD1	LEU	A	178	L	H	C	THR	V	97
R	H	CD1	LEU	A	178	L	H	CB	THR	V	97
R	H	CD1	LEU	A	178	L	H	O	THR	V	97
R	H	CD1	LEU	A	178	L	H	CG2	THR	V	97
R	H	CD1	LEU	A	178	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	178	L	H	HA	THR	V	97
R	H	CD1	LEU	A	178	L	H	HB	THR	V	97
R	H	CD1	LEU	A	178	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	178	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	178	L	H	HG22	THR	V	97
R	H	CD1	LEU	A	178	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	178	L	H	CG2	THR	V	97
R	H	CD2	LEU	A	178	L	H	HA	THR	V	97
R	H	CD2	LEU	A	178	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	178	L	H	CB	PHE	V	100
R	H	CD2	LEU	A	178	L	H	CG	PHE	V	100
R	H	CD2	LEU	A	178	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	178	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	178	L	H	HB3	PHE	V	100
R	H	CD2	LEU	A	178	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	178	L	H	HE1	PHE	V	100
R	H	CG2	THR	A	181	L	H	HZ	PHE	V	100
R	H	NH1	ARG	A	182	L	H	HZ	PHE	V	162
R	H	NH2	ARG	A	182	L	H	CD2	PHE	V	162
R	H	NH2	ARG	A	182	L	H	CE2	PHE	V	162
R	H	NH2	ARG	A	182	L	H	CZ	PHE	V	162
R	H	NH2	ARG	A	182	L	H	HE2	PHE	V	162
R	H	CE1	PHE	A	328	L	H	NE	ARG	V	297
R	H	CE1	PHE	A	328	L	H	NH2	ARG	V	297
R	H	CE1	PHE	A	328	L	H	HE	ARG	V	297
R	H	CE1	PHE	A	328	L	H	HH21	ARG	V	297
R	H	CZ	PHE	A	328	L	H	NH2	ARG	V	297
R	H	CZ	PHE	A	328	L	H	HH21	ARG	V	297
R	-	CE1	PHE	A	329	L	H	CB	ARG	V	297
R	-	CE1	PHE	A	329	L	H	CD	ARG	V	297
R	-	CE1	PHE	A	329	L	H	HB2	ARG	V	297
R	-	CE1	PHE	A	329	L	H	HG2	ARG	V	297
R	-	CE1	PHE	A	329	L	H	HD3	ARG	V	297
R	-	CE2	PHE	A	329	L	H	HB2	ARG	V	297
R	-	CE2	PHE	A	329	L	-	HA2	GLY	V	301
R	-	CE2	PHE	A	329	L	-	HA3	GLY	V	301
R	-	CZ	PHE	A	329	L	H	CB	ARG	V	297
R	-	CZ	PHE	A	329	L	H	O	ARG	V	297
R	-	CZ	PHE	A	329	L	H	CG	ARG	V	297
R	-	CZ	PHE	A	329	L	H	HA	ARG	V	297
R	-	CZ	PHE	A	329	L	H	HB2	ARG	V	297
R	-	CZ	PHE	A	329	L	H	HG2	ARG	V	297
R	-	CZ	PHE	A	329	L	H	HD3	ARG	V	297
R	-	CZ	PHE	A	329	L	-	HA3	GLY	V	301

- 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