IID

Q8NGA6_Q8NHC7.3 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	LEU	V	34
R	H	PHE	A	103	L	H	LEU	V	37
R	H	PHE	A	103	L	H	MET	V	38
R	H	PHE	A	107	L	H	LEU	V	37
R	H	PHE	A	107	L	H	ILE	V	41
R	H	LEU	A	138	L	H	ILE	V	140
R	H	LEU	A	138	L	H	LEU	V	144
R	H	ARG	A	139	L	H	SER	V	136
R	H	ARG	A	139	L	H	ILE	V	140
R	H	CYS	A	143	L	H	THR	V	48
R	H	GLY	A	146	L	H	VAL	V	44
R	H	GLY	A	146	L	H	THR	V	48
R	H	CYS	A	147	L	H	THR	V	48
R	H	TRP	A	149	L	H	LEU	V	37
R	H	TRP	A	149	L	H	ILE	V	41
R	H	ALA	A	150	L	H	THR	V	45
R	H	ALA	A	150	L	H	CYS	V	49
R	H	LEU	A	153	L	H	ILE	V	41
R	H	LEU	A	153	L	H	THR	V	45
R	H	VAL	A	154	L	H	ILE	V	306
R	H	VAL	A	158	L	H	GLU	V	310
R	H	PHE	A	28	L	-	LEU	V	85
R	H	LYS	A	309	L	H	PHE	V	100
R	H	LYS	A	309	L	H	THR	V	158
R	H	LYS	A	309	L	H	PHE	V	162
R	H	LYS	A	309	L	H	VAL	V	96
R	H	LYS	A	309	L	H	ALA	V	97
R	H	LEU	A	310	L	H	LYS	V	92
R	H	LEU	A	310	L	H	ALA	V	93
R	H	PRO	A	312	L	H	GLY	V	159
R	H	PRO	A	312	L	H	PHE	V	162
R	H	PRO	A	312	L	-	GLN	V	163
R	H	GLN	A	313	L	-	GLN	V	163
R	H	LEU	A	32	L	-	LEU	V	85
R	H	TYR	A	35	L	H	VAL	V	81
R	H	LEU	A	43	L	H	LEU	V	101
R	H	LEU	A	43	L	H	VAL	V	74
R	H	ALA	A	47	L	H	LEU	V	101
R	H	TRP	A	50	L	H	PHE	V	100
R	H	TRP	A	50	L	H	LEU	V	101
R	H	TRP	A	50	L	H	PHE	V	104
R	H	TRP	A	50	L	H	PHE	V	105
R	H	TRP	A	50	L	H	LEU	V	151
R	H	TRP	A	50	L	H	CYS	V	70
R	H	SER	A	51	L	H	PHE	V	100
R	H	SER	A	51	L	H	LEU	V	151
R	H	ARG	A	53	L	H	LEU	V	148
R	-	HIS	A	56	L	H	LEU	V	148
R	-	HIS	A	56	L	H	LEU	V	151
R	H	ILE	A	68	L	H	CYS	V	70
R	H	ILE	A	71	L	H	SER	V	73
R	H	LEU	A	72	L	H	TYR	V	33
R	H	LEU	A	72	L	H	LEU	V	37
R	H	LEU	A	72	L	H	SER	V	73
R	H	VAL	A	75	L	H	PHE	V	30
R	H	VAL	A	75	L	H	PRO	V	77
R	H	ALA	A	76	L	H	PHE	V	30
R	H	PRO	A	79	L	H	VAL	V	81
R	H	PRO	A	79	L	H	LEU	V	84
R	H	LEU	A	82	L	-	LEU	V	85
R	H	ALA	A	83	L	H	LEU	V	84
R	H	ALA	A	96	L	H	MET	V	31
R	H	SER	A	99	L	H	LEU	V	34

- 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

Q8NGA6_Q8NHC7.3 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	CD2	PHE	A	28	L	-	HD22	LEU	V	85
R	H	CE1	PHE	A	28	L	-	HD22	LEU	V	85
R	H	CE2	PHE	A	28	L	-	CD2	LEU	V	85
R	H	CE2	PHE	A	28	L	-	HD21	LEU	V	85
R	H	CE2	PHE	A	28	L	-	HD22	LEU	V	85
R	H	CE2	PHE	A	28	L	-	HD23	LEU	V	85
R	H	CZ	PHE	A	28	L	-	CD2	LEU	V	85
R	H	CZ	PHE	A	28	L	-	HB3	LEU	V	85
R	H	CZ	PHE	A	28	L	-	HD21	LEU	V	85
R	H	CZ	PHE	A	28	L	-	HD22	LEU	V	85
R	H	CZ	PHE	A	28	L	-	HD23	LEU	V	85
R	H	CG	LEU	A	32	L	-	HD13	LEU	V	85
R	H	CD1	LEU	A	32	L	-	CD1	LEU	V	85
R	H	CD1	LEU	A	32	L	-	HD11	LEU	V	85
R	H	CD1	LEU	A	32	L	-	HD12	LEU	V	85
R	H	CD1	LEU	A	32	L	-	HD13	LEU	V	85
R	H	CD1	LEU	A	32	L	-	HD22	LEU	V	85
R	H	CD2	LEU	A	32	L	-	HD13	LEU	V	85
R	H	CD1	TYR	A	35	L	H	CG1	VAL	V	81
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	81
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	81
R	H	CE1	TYR	A	35	L	H	CB	VAL	V	81
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	81
R	H	CE1	TYR	A	35	L	H	CG2	VAL	V	81
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	81
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	81
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	81
R	H	CE1	TYR	A	35	L	H	HG22	VAL	V	81
R	H	CE1	TYR	A	35	L	H	HG23	VAL	V	81
R	H	CE2	TYR	A	35	L	H	HG23	VAL	V	81
R	H	OH	TYR	A	35	L	H	CB	VAL	V	81
R	H	OH	TYR	A	35	L	H	CG1	VAL	V	81
R	H	OH	TYR	A	35	L	H	CG2	VAL	V	81
R	H	OH	TYR	A	35	L	H	HB	VAL	V	81
R	H	OH	TYR	A	35	L	H	HG12	VAL	V	81
R	H	OH	TYR	A	35	L	H	HG21	VAL	V	81
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	81
R	H	OH	TYR	A	35	L	H	HG23	VAL	V	81
R	H	CZ	TYR	A	35	L	H	CG1	VAL	V	81
R	H	CZ	TYR	A	35	L	H	CG2	VAL	V	81
R	H	CZ	TYR	A	35	L	H	HG12	VAL	V	81
R	H	CZ	TYR	A	35	L	H	HG13	VAL	V	81
R	H	CZ	TYR	A	35	L	H	HG22	VAL	V	81
R	H	CZ	TYR	A	35	L	H	HG23	VAL	V	81
R	H	O	LEU	A	43	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	74
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	101
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	101
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	101
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	101
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	101
R	H	CA	TRP	A	50	L	H	CD2	LEU	V	151
R	H	CA	TRP	A	50	L	H	HD12	LEU	V	151
R	H	CA	TRP	A	50	L	H	HD22	LEU	V	151
R	H	CA	TRP	A	50	L	H	HD23	LEU	V	151
R	H	C	TRP	A	50	L	H	CG	LEU	V	151
R	H	C	TRP	A	50	L	H	CD1	LEU	V	151
R	H	C	TRP	A	50	L	H	CD2	LEU	V	151
R	H	C	TRP	A	50	L	H	HD12	LEU	V	151
R	H	C	TRP	A	50	L	H	HD13	LEU	V	151
R	H	C	TRP	A	50	L	H	HD22	LEU	V	151
R	H	C	TRP	A	50	L	H	HD23	LEU	V	151
R	H	CB	TRP	A	50	L	H	CD2	LEU	V	151
R	H	CB	TRP	A	50	L	H	HD21	LEU	V	151
R	H	CB	TRP	A	50	L	H	HD22	LEU	V	151
R	H	CB	TRP	A	50	L	H	HD23	LEU	V	151
R	H	O	TRP	A	50	L	H	CB	LEU	V	151
R	H	O	TRP	A	50	L	H	CG	LEU	V	151
R	H	O	TRP	A	50	L	H	CD1	LEU	V	151
R	H	O	TRP	A	50	L	H	CD2	LEU	V	151
R	H	O	TRP	A	50	L	H	HB3	LEU	V	151
R	H	O	TRP	A	50	L	H	HG	LEU	V	151
R	H	O	TRP	A	50	L	H	HD11	LEU	V	151
R	H	O	TRP	A	50	L	H	HD12	LEU	V	151
R	H	O	TRP	A	50	L	H	HD13	LEU	V	151
R	H	O	TRP	A	50	L	H	HD21	LEU	V	151
R	H	O	TRP	A	50	L	H	HD22	LEU	V	151
R	H	O	TRP	A	50	L	H	HD23	LEU	V	151
R	H	CG	TRP	A	50	L	H	HD23	LEU	V	151
R	H	CE3	TRP	A	50	L	H	HE1	PHE	V	100
R	H	CE3	TRP	A	50	L	H	CD2	LEU	V	101
R	H	CE3	TRP	A	50	L	H	HD21	LEU	V	101
R	H	CE3	TRP	A	50	L	H	HD22	LEU	V	101
R	H	CE3	TRP	A	50	L	H	HD23	LEU	V	101
R	H	CE3	TRP	A	50	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	50	L	H	HZ	PHE	V	105
R	H	CH2	TRP	A	50	L	H	HB3	CYS	V	70
R	H	CH2	TRP	A	50	L	H	CD2	LEU	V	101
R	H	CH2	TRP	A	50	L	H	HD22	LEU	V	101
R	H	CH2	TRP	A	50	L	H	HD23	LEU	V	101
R	H	CH2	TRP	A	50	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	50	L	H	CE1	PHE	V	105
R	H	CH2	TRP	A	50	L	H	CE2	PHE	V	105
R	H	CH2	TRP	A	50	L	H	CZ	PHE	V	105
R	H	CH2	TRP	A	50	L	H	HE1	PHE	V	105
R	H	CH2	TRP	A	50	L	H	HZ	PHE	V	105
R	H	CZ2	TRP	A	50	L	H	HE1	PHE	V	104
R	H	CZ2	TRP	A	50	L	H	CE1	PHE	V	105
R	H	CZ2	TRP	A	50	L	H	CZ	PHE	V	105
R	H	CZ2	TRP	A	50	L	H	HE1	PHE	V	105
R	H	CZ2	TRP	A	50	L	H	HZ	PHE	V	105
R	H	CZ3	TRP	A	50	L	H	CD2	LEU	V	101
R	H	CZ3	TRP	A	50	L	H	HD21	LEU	V	101
R	H	CZ3	TRP	A	50	L	H	HD22	LEU	V	101
R	H	CZ3	TRP	A	50	L	H	HD23	LEU	V	101
R	H	CZ3	TRP	A	50	L	H	HD1	PHE	V	104
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	50	L	H	CE1	PHE	V	105
R	H	CZ3	TRP	A	50	L	H	CE2	PHE	V	105
R	H	CZ3	TRP	A	50	L	H	CZ	PHE	V	105
R	H	CZ3	TRP	A	50	L	H	HE1	PHE	V	105
R	H	CZ3	TRP	A	50	L	H	HZ	PHE	V	105
R	H	N	SER	A	51	L	H	CD2	LEU	V	151
R	H	N	SER	A	51	L	H	HD13	LEU	V	151
R	H	N	SER	A	51	L	H	HD22	LEU	V	151
R	H	N	SER	A	51	L	H	HD23	LEU	V	151
R	H	CA	SER	A	51	L	H	HD13	LEU	V	151
R	H	CA	SER	A	51	L	H	HD22	LEU	V	151
R	H	C	SER	A	51	L	H	HD13	LEU	V	151
R	H	CB	SER	A	51	L	H	HD22	LEU	V	151
R	H	O	SER	A	51	L	H	HD13	LEU	V	151
R	H	OG	SER	A	51	L	H	CZ	PHE	V	100
R	H	OG	SER	A	51	L	H	HE1	PHE	V	100
R	H	OG	SER	A	51	L	H	HZ	PHE	V	100
R	H	OG	SER	A	51	L	H	HD22	LEU	V	151
R	H	CG	ARG	A	53	L	H	CD2	LEU	V	148
R	H	CG	ARG	A	53	L	H	HD21	LEU	V	148
R	H	CG	ARG	A	53	L	H	HD22	LEU	V	148
R	H	CG	ARG	A	53	L	H	HD23	LEU	V	148
R	H	CD	ARG	A	53	L	H	CD2	LEU	V	148
R	H	CD	ARG	A	53	L	H	HD22	LEU	V	148
R	H	CD	ARG	A	53	L	H	HD23	LEU	V	148
R	H	NE	ARG	A	53	L	H	CG	LEU	V	148
R	H	NE	ARG	A	53	L	H	CD1	LEU	V	148
R	H	NE	ARG	A	53	L	H	CD2	LEU	V	148
R	H	NE	ARG	A	53	L	H	HB3	LEU	V	148
R	H	NE	ARG	A	53	L	H	HD12	LEU	V	148
R	H	NE	ARG	A	53	L	H	HD21	LEU	V	148
R	H	NE	ARG	A	53	L	H	HD22	LEU	V	148
R	H	NE	ARG	A	53	L	H	HD23	LEU	V	148
R	H	NH1	ARG	A	53	L	H	HD12	LEU	V	148
R	H	NH1	ARG	A	53	L	H	HD23	LEU	V	148
R	H	NH2	ARG	A	53	L	H	CB	LEU	V	148
R	H	NH2	ARG	A	53	L	H	CG	LEU	V	148
R	H	NH2	ARG	A	53	L	H	CD1	LEU	V	148
R	H	NH2	ARG	A	53	L	H	CD2	LEU	V	148
R	H	NH2	ARG	A	53	L	H	HB3	LEU	V	148
R	H	NH2	ARG	A	53	L	H	HD12	LEU	V	148
R	H	NH2	ARG	A	53	L	H	HD23	LEU	V	148
R	H	CZ	ARG	A	53	L	H	CD1	LEU	V	148
R	H	CZ	ARG	A	53	L	H	CD2	LEU	V	148
R	H	CZ	ARG	A	53	L	H	HB3	LEU	V	148
R	H	CZ	ARG	A	53	L	H	HD12	LEU	V	148
R	H	CZ	ARG	A	53	L	H	HD23	LEU	V	148
R	-	ND1	HIS	A	56	L	H	HD22	LEU	V	148
R	-	CE1	HIS	A	56	L	H	CD2	LEU	V	148
R	-	CE1	HIS	A	56	L	H	HD21	LEU	V	148
R	-	CE1	HIS	A	56	L	H	HD22	LEU	V	148
R	-	CE1	HIS	A	56	L	H	HD12	LEU	V	151
R	-	NE2	HIS	A	56	L	H	HD12	LEU	V	151
R	H	CD1	ILE	A	68	L	H	SG	CYS	V	70
R	H	CD1	ILE	A	68	L	H	HG	CYS	V	70
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	73
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	72	L	H	OH	TYR	V	33
R	H	CG	LEU	A	72	L	H	HH	TYR	V	33
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	72	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	72	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	72	L	H	HE2	TYR	V	33
R	H	CD2	LEU	A	72	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	37
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	37
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	37
R	H	CD2	LEU	A	72	L	H	OG	SER	V	73
R	H	CD2	LEU	A	72	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	72	L	H	HG	SER	V	73
R	H	C	VAL	A	75	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	75	L	H	HB3	PRO	V	77
R	H	O	VAL	A	75	L	H	HE2	PHE	V	30
R	H	O	VAL	A	75	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	75	L	H	HE2	PHE	V	30
R	H	CG1	VAL	A	75	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	75	L	H	HA	PRO	V	77
R	H	CG1	VAL	A	75	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	75	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	75	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	75	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	75	L	H	HB3	PRO	V	77
R	H	CA	ALA	A	76	L	H	HZ	PHE	V	30
R	H	O	ALA	A	76	L	H	HZ	PHE	V	30
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	81
R	H	C	PRO	A	79	L	H	HD13	LEU	V	84
R	H	CB	PRO	A	79	L	H	CG2	VAL	V	81
R	H	CB	PRO	A	79	L	H	HA	VAL	V	81
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	81
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	84
R	H	CB	PRO	A	79	L	H	HD11	LEU	V	84
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	84
R	H	O	PRO	A	79	L	H	HD13	LEU	V	84
R	H	CG	PRO	A	79	L	H	CG2	VAL	V	81
R	H	CG	PRO	A	79	L	H	HG21	VAL	V	81
R	H	CG	PRO	A	79	L	H	HG22	VAL	V	81
R	H	CG	PRO	A	79	L	H	HG23	VAL	V	81
R	H	CD	PRO	A	79	L	H	HG22	VAL	V	81
R	H	CA	LEU	A	82	L	-	HD23	LEU	V	85
R	H	CB	LEU	A	82	L	-	CD2	LEU	V	85
R	H	CB	LEU	A	82	L	-	HD21	LEU	V	85
R	H	CB	LEU	A	82	L	-	HD22	LEU	V	85
R	H	CB	LEU	A	82	L	-	HD23	LEU	V	85
R	H	CG	LEU	A	82	L	-	HD23	LEU	V	85
R	H	CD1	LEU	A	82	L	-	CD1	LEU	V	85
R	H	CD1	LEU	A	82	L	-	CD2	LEU	V	85
R	H	CD1	LEU	A	82	L	-	HD12	LEU	V	85
R	H	CD1	LEU	A	82	L	-	HD23	LEU	V	85
R	H	CD2	LEU	A	82	L	-	HD23	LEU	V	85
R	H	CB	ALA	A	83	L	H	HB3	LEU	V	84
R	H	CB	ALA	A	83	L	H	HD22	LEU	V	84
R	H	N	ALA	A	96	L	H	HE1	MET	V	31
R	H	CA	ALA	A	96	L	H	HE1	MET	V	31
R	H	CB	ALA	A	96	L	H	HE1	MET	V	31
R	H	CB	SER	A	99	L	H	HD13	LEU	V	34
R	H	OG	SER	A	99	L	H	HD13	LEU	V	34
R	H	CG	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	34
R	H	CG	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CD1	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	103	L	H	CG	LEU	V	34
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	34
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HB3	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	34
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	34
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	34
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	34
R	H	CE1	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	103	L	H	HB2	MET	V	38
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	34
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	34
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	34
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	34
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	34
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	34
R	H	CZ	PHE	A	103	L	H	O	LEU	V	34
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	34
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	34
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	38
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	41
R	H	CE1	PHE	A	107	L	H	HD13	ILE	V	41
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	41
R	H	CD2	LEU	A	138	L	H	HG22	ILE	V	140
R	H	CD2	LEU	A	138	L	H	HG23	ILE	V	140
R	H	CD2	LEU	A	138	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	138	L	H	HD23	LEU	V	144
R	H	CB	ARG	A	139	L	H	HD11	ILE	V	140
R	H	CD	ARG	A	139	L	H	HD11	ILE	V	140
R	H	NH1	ARG	A	139	L	H	HG	SER	V	136
R	H	CZ	ARG	A	139	L	H	HG	SER	V	136
R	H	O	CYS	A	143	L	H	HG21	THR	V	48
R	H	SG	CYS	A	143	L	H	HG22	THR	V	48
R	H	CA	GLY	A	146	L	H	HG11	VAL	V	44
R	H	CA	GLY	A	146	L	H	HG21	THR	V	48
R	H	C	GLY	A	146	L	H	HG21	THR	V	48
R	H	N	CYS	A	147	L	H	HG21	THR	V	48
R	H	SG	CYS	A	147	L	H	HG21	THR	V	48
R	H	SG	CYS	A	147	L	H	HG23	THR	V	48
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	41
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	41
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	41
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	41
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	41
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	37
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	41
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	41
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	41
R	H	CZ3	TRP	A	149	L	H	HD13	ILE	V	41
R	H	CA	ALA	A	150	L	H	OG1	THR	V	45
R	H	CA	ALA	A	150	L	H	HG23	THR	V	45
R	H	CB	ALA	A	150	L	H	CB	THR	V	45
R	H	CB	ALA	A	150	L	H	CG2	THR	V	45
R	H	CB	ALA	A	150	L	H	OG1	THR	V	45
R	H	CB	ALA	A	150	L	H	HA	THR	V	45
R	H	CB	ALA	A	150	L	H	HG21	THR	V	45
R	H	CB	ALA	A	150	L	H	HG23	THR	V	45
R	H	CB	ALA	A	150	L	H	HG	CYS	V	49
R	H	CB	LEU	A	153	L	H	CG2	ILE	V	41
R	H	CB	LEU	A	153	L	H	HG21	ILE	V	41
R	H	CB	LEU	A	153	L	H	HG23	ILE	V	41
R	H	CG	LEU	A	153	L	H	CG2	ILE	V	41
R	H	CG	LEU	A	153	L	H	HG21	ILE	V	41
R	H	CG	LEU	A	153	L	H	HG22	ILE	V	41
R	H	CG	LEU	A	153	L	H	HG23	ILE	V	41
R	H	CG	LEU	A	153	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	153	L	H	CA	ILE	V	41
R	H	CD1	LEU	A	153	L	H	C	ILE	V	41
R	H	CD1	LEU	A	153	L	H	CB	ILE	V	41
R	H	CD1	LEU	A	153	L	H	CG1	ILE	V	41
R	H	CD1	LEU	A	153	L	H	CG2	ILE	V	41
R	H	CD1	LEU	A	153	L	H	CD1	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HB	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HG12	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HG21	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	153	L	H	HD13	ILE	V	41
R	H	CD1	LEU	A	153	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	153	L	H	HG1	THR	V	45
R	H	CD2	LEU	A	153	L	H	CG2	ILE	V	41
R	H	CD2	LEU	A	153	L	H	CD1	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HB	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HG21	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HG22	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HG23	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HD12	ILE	V	41
R	H	CD2	LEU	A	153	L	H	HD13	ILE	V	41
R	H	CG2	VAL	A	154	L	H	HD11	ILE	V	306
R	H	CG2	VAL	A	158	L	H	OE1	GLU	V	310
R	H	CA	LYS	A	309	L	H	HG13	VAL	V	96
R	H	C	LYS	A	309	L	H	HG13	VAL	V	96
R	H	C	LYS	A	309	L	H	HG23	VAL	V	96
R	H	CB	LYS	A	309	L	H	CG1	VAL	V	96
R	H	CB	LYS	A	309	L	H	HG11	VAL	V	96
R	H	CB	LYS	A	309	L	H	HG12	VAL	V	96
R	H	CB	LYS	A	309	L	H	HG13	VAL	V	96
R	H	O	LYS	A	309	L	H	CG2	VAL	V	96
R	H	O	LYS	A	309	L	H	HG12	VAL	V	96
R	H	O	LYS	A	309	L	H	HG13	VAL	V	96
R	H	O	LYS	A	309	L	H	HG22	VAL	V	96
R	H	O	LYS	A	309	L	H	HG23	VAL	V	96
R	H	O	LYS	A	309	L	H	HB3	PHE	V	162
R	H	CG	LYS	A	309	L	H	CG1	VAL	V	96
R	H	CG	LYS	A	309	L	H	HG11	VAL	V	96
R	H	CG	LYS	A	309	L	H	HG12	VAL	V	96
R	H	CG	LYS	A	309	L	H	HG13	VAL	V	96
R	H	CD	LYS	A	309	L	H	CG1	VAL	V	96
R	H	CD	LYS	A	309	L	H	HG11	VAL	V	96
R	H	CD	LYS	A	309	L	H	HG12	VAL	V	96
R	H	CD	LYS	A	309	L	H	HG13	VAL	V	96
R	H	CD	LYS	A	309	L	H	HA	ALA	V	97
R	H	CE	LYS	A	309	L	H	CG1	VAL	V	96
R	H	CE	LYS	A	309	L	H	HG11	VAL	V	96
R	H	CE	LYS	A	309	L	H	HG13	VAL	V	96
R	H	CE	LYS	A	309	L	H	HA	ALA	V	97
R	H	CE	LYS	A	309	L	H	CB	PHE	V	100
R	H	CE	LYS	A	309	L	H	CG	PHE	V	100
R	H	CE	LYS	A	309	L	H	CD2	PHE	V	100
R	H	CE	LYS	A	309	L	H	HB2	PHE	V	100
R	H	CE	LYS	A	309	L	H	HB3	PHE	V	100
R	H	CE	LYS	A	309	L	H	HD2	PHE	V	100
R	H	CE	LYS	A	309	L	H	HG21	THR	V	158
R	H	NZ	LYS	A	309	L	H	O	VAL	V	96
R	H	NZ	LYS	A	309	L	H	HG11	VAL	V	96
R	H	NZ	LYS	A	309	L	H	CA	ALA	V	97
R	H	NZ	LYS	A	309	L	H	HA	ALA	V	97
R	H	NZ	LYS	A	309	L	H	CB	PHE	V	100
R	H	NZ	LYS	A	309	L	H	CG	PHE	V	100
R	H	NZ	LYS	A	309	L	H	CD1	PHE	V	100
R	H	NZ	LYS	A	309	L	H	CD2	PHE	V	100
R	H	NZ	LYS	A	309	L	H	HB2	PHE	V	100
R	H	NZ	LYS	A	309	L	H	HB3	PHE	V	100
R	H	NZ	LYS	A	309	L	H	HD1	PHE	V	100
R	H	NZ	LYS	A	309	L	H	HD2	PHE	V	100
R	H	NZ	LYS	A	309	L	H	HG21	THR	V	158
R	H	O	LEU	A	310	L	H	HZ2	LYS	V	92
R	H	CD2	LEU	A	310	L	H	HA	ALA	V	93
R	H	CD2	LEU	A	310	L	H	HB2	ALA	V	93
R	H	CA	PRO	A	312	L	-	HG2	GLN	V	163
R	H	CA	PRO	A	312	L	-	HG3	GLN	V	163
R	H	CA	PRO	A	312	L	-	HE21	GLN	V	163
R	H	C	PRO	A	312	L	-	CG	GLN	V	163
R	H	C	PRO	A	312	L	-	NE2	GLN	V	163
R	H	C	PRO	A	312	L	-	HG2	GLN	V	163
R	H	C	PRO	A	312	L	-	HG3	GLN	V	163
R	H	C	PRO	A	312	L	-	HE21	GLN	V	163
R	H	CB	PRO	A	312	L	H	O	GLY	V	159
R	H	CB	PRO	A	312	L	H	HA2	GLY	V	159
R	H	CB	PRO	A	312	L	-	CG	GLN	V	163
R	H	CB	PRO	A	312	L	-	NE2	GLN	V	163
R	H	CB	PRO	A	312	L	-	HA	GLN	V	163
R	H	CB	PRO	A	312	L	-	HG2	GLN	V	163
R	H	CB	PRO	A	312	L	-	HG3	GLN	V	163
R	H	CB	PRO	A	312	L	-	HE21	GLN	V	163
R	H	O	PRO	A	312	L	-	CG	GLN	V	163
R	H	O	PRO	A	312	L	-	CD	GLN	V	163
R	H	O	PRO	A	312	L	-	NE2	GLN	V	163
R	H	O	PRO	A	312	L	-	HG2	GLN	V	163
R	H	O	PRO	A	312	L	-	HG3	GLN	V	163
R	H	O	PRO	A	312	L	-	HE21	GLN	V	163
R	H	O	PRO	A	312	L	-	HE22	GLN	V	163
R	H	CG	PRO	A	312	L	H	O	GLY	V	159
R	H	CG	PRO	A	312	L	H	C	PHE	V	162
R	H	CG	PRO	A	312	L	H	O	PHE	V	162
R	H	CG	PRO	A	312	L	H	HB2	PHE	V	162
R	H	CG	PRO	A	312	L	H	HB3	PHE	V	162
R	H	CG	PRO	A	312	L	-	N	GLN	V	163
R	H	CG	PRO	A	312	L	-	CA	GLN	V	163
R	H	CG	PRO	A	312	L	-	CG	GLN	V	163
R	H	CG	PRO	A	312	L	-	H	GLN	V	163
R	H	CG	PRO	A	312	L	-	HA	GLN	V	163
R	H	CG	PRO	A	312	L	-	HG2	GLN	V	163
R	H	CG	PRO	A	312	L	-	HG3	GLN	V	163
R	H	CD	PRO	A	312	L	H	O	PHE	V	162
R	H	CD	PRO	A	312	L	-	HA	GLN	V	163
R	H	N	GLN	A	313	L	-	CG	GLN	V	163
R	H	N	GLN	A	313	L	-	HG2	GLN	V	163
R	H	N	GLN	A	313	L	-	HE21	GLN	V	163
R	H	CA	GLN	A	313	L	-	HG2	GLN	V	163
R	H	CB	GLN	A	313	L	-	HG2	GLN	V	163
R	H	CG	GLN	A	313	L	-	CG	GLN	V	163
R	H	CG	GLN	A	313	L	-	HA	GLN	V	163
R	H	CG	GLN	A	313	L	-	HB2	GLN	V	163
R	H	CG	GLN	A	313	L	-	HG2	GLN	V	163
R	H	CD	GLN	A	313	L	-	O	GLN	V	163
R	H	NE2	GLN	A	313	L	-	C	GLN	V	163
R	H	NE2	GLN	A	313	L	-	O	GLN	V	163
R	H	NE2	GLN	A	313	L	-	HA	GLN	V	163
R	H	NE2	GLN	A	313	L	-	HB2	GLN	V	163

- 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