IID

O60431_Q8NGF4.1 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	TYR	A	132	L	H	HIS	V	101
R	H	LEU	A	133	L	H	PHE	V	100
R	H	LEU	A	133	L	H	HIS	V	101
R	H	LEU	A	133	L	-	THR	V	16
R	H	VAL	A	134	L	H	HIS	V	101
R	H	VAL	A	134	L	-	GLU	V	14
R	-	MET	A	136	L	H	HIS	V	101
R	-	CYS	A	137	L	H	PHE	V	100
R	-	CYS	A	137	L	H	HIS	V	101
R	H	SER	A	138	L	H	PHE	V	100
R	H	SER	A	138	L	H	HIS	V	101
R	H	SER	A	138	L	H	ALA	V	104
R	H	SER	A	138	L	H	TYR	V	108
R	H	SER	A	138	L	H	THR	V	166
R	H	SER	A	138	L	H	PHE	V	170
R	H	PRO	A	139	L	H	THR	V	166
R	H	PRO	A	139	L	H	GLY	V	167
R	H	PRO	A	139	L	H	PHE	V	170
R	H	PRO	A	139	L	-	ARG	V	171
R	H	LEU	A	143	L	-	ARG	V	171
R	H	LYS	A	307	L	H	TYR	V	41
R	H	LYS	A	307	L	H	MET	V	42
R	H	VAL	A	308	L	H	MET	V	42
R	H	LEU	A	36	L	H	LYS	V	56
R	H	ILE	A	39	L	H	LYS	V	56
R	H	ILE	A	46	L	H	PHE	V	74
R	H	LEU	A	47	L	H	LEU	V	49
R	H	LEU	A	47	L	H	SER	V	81
R	H	ILE	A	50	L	H	PHE	V	113
R	H	ILE	A	50	L	H	SER	V	78
R	H	ILE	A	50	L	H	SER	V	81
R	H	ILE	A	50	L	H	SER	V	82
R	H	ILE	A	50	L	H	PRO	V	85
R	H	THR	A	51	L	H	TYR	V	41
R	H	THR	A	51	L	H	SER	V	81
R	H	THR	A	51	L	H	PRO	V	85
R	H	SER	A	53	L	H	LYS	V	86
R	-	HIS	A	56	L	H	HIS	V	101
R	-	HIS	A	56	L	H	GLY	V	102
R	-	HIS	A	56	L	H	ALA	V	105
R	-	HIS	A	56	L	H	GLN	V	106
R	-	HIS	A	56	L	H	SER	V	82
R	H	PRO	A	58	L	H	HIS	V	101
R	H	PHE	A	61	L	H	TYR	V	108
R	H	PHE	A	61	L	H	PHE	V	109
R	H	PHE	A	64	L	H	PHE	V	109
R	H	PHE	A	64	L	H	PHE	V	113
R	S	PRO	A	93	L	H	ARG	V	145
R	H	VAL	A	95	L	H	ARG	V	145
R	H	GLY	A	96	L	H	ARG	V	145

- 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

O60431_Q8NGF4.1 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	CD2	LEU	A	36	L	H	HZ1	LYS	V	56
R	H	CG2	ILE	A	39	L	H	HZ1	LYS	V	56
R	H	CG2	ILE	A	39	L	H	HZ2	LYS	V	56
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	74
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	74
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	49
R	H	CD1	LEU	A	47	L	H	HG	SER	V	81
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	49
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	49
R	H	CA	ILE	A	50	L	H	HB2	SER	V	81
R	H	C	ILE	A	50	L	H	C	SER	V	81
R	H	C	ILE	A	50	L	H	CB	SER	V	81
R	H	C	ILE	A	50	L	H	O	SER	V	81
R	H	C	ILE	A	50	L	H	HB2	SER	V	81
R	H	C	ILE	A	50	L	H	HB3	SER	V	81
R	H	C	ILE	A	50	L	H	HA	SER	V	82
R	H	CB	ILE	A	50	L	H	HA	SER	V	78
R	H	CB	ILE	A	50	L	H	CB	SER	V	81
R	H	CB	ILE	A	50	L	H	HB2	SER	V	81
R	H	CB	ILE	A	50	L	H	HB3	SER	V	81
R	H	O	ILE	A	50	L	H	CA	SER	V	81
R	H	O	ILE	A	50	L	H	C	SER	V	81
R	H	O	ILE	A	50	L	H	CB	SER	V	81
R	H	O	ILE	A	50	L	H	O	SER	V	81
R	H	O	ILE	A	50	L	H	HB2	SER	V	81
R	H	O	ILE	A	50	L	H	HB3	SER	V	81
R	H	O	ILE	A	50	L	H	N	SER	V	82
R	H	O	ILE	A	50	L	H	CA	SER	V	82
R	H	O	ILE	A	50	L	H	HA	SER	V	82
R	H	O	ILE	A	50	L	H	HG2	PRO	V	85
R	H	CG1	ILE	A	50	L	H	HA	SER	V	78
R	H	CG1	ILE	A	50	L	H	HB3	SER	V	78
R	H	CG1	ILE	A	50	L	H	HE2	PHE	V	113
R	H	CG2	ILE	A	50	L	H	CA	SER	V	78
R	H	CG2	ILE	A	50	L	H	C	SER	V	78
R	H	CG2	ILE	A	50	L	H	O	SER	V	78
R	H	CG2	ILE	A	50	L	H	HA	SER	V	78
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	78
R	H	CG2	ILE	A	50	L	H	CA	SER	V	81
R	H	CG2	ILE	A	50	L	H	C	SER	V	81
R	H	CG2	ILE	A	50	L	H	CB	SER	V	81
R	H	CG2	ILE	A	50	L	H	O	SER	V	81
R	H	CG2	ILE	A	50	L	H	OG	SER	V	81
R	H	CG2	ILE	A	50	L	H	H	SER	V	81
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	81
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	81
R	H	CG2	ILE	A	50	L	H	HG	SER	V	81
R	H	CG2	ILE	A	50	L	H	N	SER	V	82
R	H	CG2	ILE	A	50	L	H	OG	SER	V	82
R	H	CG2	ILE	A	50	L	H	H	SER	V	82
R	H	CG2	ILE	A	50	L	H	HA	SER	V	82
R	H	CG2	ILE	A	50	L	H	HG	SER	V	82
R	H	CD1	ILE	A	50	L	H	CA	SER	V	78
R	H	CD1	ILE	A	50	L	H	CB	SER	V	78
R	H	CD1	ILE	A	50	L	H	OG	SER	V	78
R	H	CD1	ILE	A	50	L	H	HA	SER	V	78
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	78
R	H	CD1	ILE	A	50	L	H	HE2	PHE	V	113
R	H	CD1	ILE	A	50	L	H	HZ	PHE	V	113
R	H	N	THR	A	51	L	H	CB	SER	V	81
R	H	N	THR	A	51	L	H	O	SER	V	81
R	H	N	THR	A	51	L	H	HB2	SER	V	81
R	H	CA	THR	A	51	L	H	CB	SER	V	81
R	H	CA	THR	A	51	L	H	O	SER	V	81
R	H	CA	THR	A	51	L	H	HB2	SER	V	81
R	H	CA	THR	A	51	L	H	CG	PRO	V	85
R	H	CA	THR	A	51	L	H	HG2	PRO	V	85
R	H	C	THR	A	51	L	H	O	SER	V	81
R	H	C	THR	A	51	L	H	CB	PRO	V	85
R	H	C	THR	A	51	L	H	CG	PRO	V	85
R	H	C	THR	A	51	L	H	HB2	PRO	V	85
R	H	C	THR	A	51	L	H	HB3	PRO	V	85
R	H	C	THR	A	51	L	H	HG2	PRO	V	85
R	H	CB	THR	A	51	L	H	OH	TYR	V	41
R	H	CB	THR	A	51	L	H	HH	TYR	V	41
R	H	CB	THR	A	51	L	H	HB2	SER	V	81
R	H	CB	THR	A	51	L	H	HG2	PRO	V	85
R	H	O	THR	A	51	L	H	CB	PRO	V	85
R	H	O	THR	A	51	L	H	CG	PRO	V	85
R	H	O	THR	A	51	L	H	HB2	PRO	V	85
R	H	O	THR	A	51	L	H	HB3	PRO	V	85
R	H	O	THR	A	51	L	H	HG2	PRO	V	85
R	H	O	THR	A	51	L	H	HG3	PRO	V	85
R	H	CG2	THR	A	51	L	H	OH	TYR	V	41
R	H	CG2	THR	A	51	L	H	HH	TYR	V	41
R	H	CG2	THR	A	51	L	H	CB	SER	V	81
R	H	CG2	THR	A	51	L	H	OG	SER	V	81
R	H	CG2	THR	A	51	L	H	HB2	SER	V	81
R	H	CG2	THR	A	51	L	H	HB3	SER	V	81
R	H	CG2	THR	A	51	L	H	HG	SER	V	81
R	H	CB	SER	A	53	L	H	CB	LYS	V	86
R	H	CB	SER	A	53	L	H	CD	LYS	V	86
R	H	CB	SER	A	53	L	H	HB2	LYS	V	86
R	H	CB	SER	A	53	L	H	HG2	LYS	V	86
R	H	CB	SER	A	53	L	H	HD3	LYS	V	86
R	H	OG	SER	A	53	L	H	CB	LYS	V	86
R	H	OG	SER	A	53	L	H	CD	LYS	V	86
R	H	OG	SER	A	53	L	H	HA	LYS	V	86
R	H	OG	SER	A	53	L	H	HB2	LYS	V	86
R	H	OG	SER	A	53	L	H	HD2	LYS	V	86
R	H	OG	SER	A	53	L	H	HD3	LYS	V	86
R	-	CA	HIS	A	56	L	H	HA2	GLY	V	102
R	-	CA	HIS	A	56	L	H	HB1	ALA	V	105
R	-	CA	HIS	A	56	L	H	HB2	ALA	V	105
R	-	C	HIS	A	56	L	H	CA	GLY	V	102
R	-	C	HIS	A	56	L	H	HA2	GLY	V	102
R	-	C	HIS	A	56	L	H	HB2	ALA	V	105
R	-	C	HIS	A	56	L	H	HB3	ALA	V	105
R	-	CB	HIS	A	56	L	H	CA	GLY	V	102
R	-	CB	HIS	A	56	L	H	O	GLY	V	102
R	-	CB	HIS	A	56	L	H	HA2	GLY	V	102
R	-	CB	HIS	A	56	L	H	HA3	GLY	V	102
R	-	CB	HIS	A	56	L	H	CB	ALA	V	105
R	-	CB	HIS	A	56	L	H	HB1	ALA	V	105
R	-	CB	HIS	A	56	L	H	HB2	ALA	V	105
R	-	O	HIS	A	56	L	H	C	HIS	V	101
R	-	O	HIS	A	56	L	H	O	HIS	V	101
R	-	O	HIS	A	56	L	H	HB3	HIS	V	101
R	-	O	HIS	A	56	L	H	N	GLY	V	102
R	-	O	HIS	A	56	L	H	CA	GLY	V	102
R	-	O	HIS	A	56	L	H	H	GLY	V	102
R	-	O	HIS	A	56	L	H	HA2	GLY	V	102
R	-	O	HIS	A	56	L	H	HA3	GLY	V	102
R	-	O	HIS	A	56	L	H	HB2	ALA	V	105
R	-	O	HIS	A	56	L	H	HB3	ALA	V	105
R	-	CG	HIS	A	56	L	H	HA2	GLY	V	102
R	-	CG	HIS	A	56	L	H	HB1	ALA	V	105
R	-	CG	HIS	A	56	L	H	HB2	ALA	V	105
R	-	ND1	HIS	A	56	L	H	O	GLY	V	102
R	-	ND1	HIS	A	56	L	H	HB2	ALA	V	105
R	-	ND1	HIS	A	56	L	H	N	GLN	V	106
R	-	ND1	HIS	A	56	L	H	CA	GLN	V	106
R	-	ND1	HIS	A	56	L	H	CB	GLN	V	106
R	-	ND1	HIS	A	56	L	H	H	GLN	V	106
R	-	ND1	HIS	A	56	L	H	HA	GLN	V	106
R	-	ND1	HIS	A	56	L	H	HB3	GLN	V	106
R	-	CE1	HIS	A	56	L	H	O	SER	V	82
R	-	CE1	HIS	A	56	L	H	HA	SER	V	82
R	-	CE1	HIS	A	56	L	H	HA	GLN	V	106
R	-	CE1	HIS	A	56	L	H	HB3	GLN	V	106
R	-	CE1	HIS	A	56	L	H	HE21	GLN	V	106
R	-	NE2	HIS	A	56	L	H	HA	SER	V	82
R	H	N	PRO	A	58	L	H	HB3	HIS	V	101
R	H	CG	PRO	A	58	L	H	CG	HIS	V	101
R	H	CG	PRO	A	58	L	H	HB3	HIS	V	101
R	H	CD	PRO	A	58	L	H	CB	HIS	V	101
R	H	CD	PRO	A	58	L	H	HB2	HIS	V	101
R	H	CD	PRO	A	58	L	H	HB3	HIS	V	101
R	H	CA	PHE	A	61	L	H	HZ	PHE	V	109
R	H	O	PHE	A	61	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	61	L	H	HD1	TYR	V	108
R	H	CD2	PHE	A	61	L	H	HE1	TYR	V	108
R	H	CD2	PHE	A	61	L	H	CE2	PHE	V	109
R	H	CD2	PHE	A	61	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	61	L	H	HE2	PHE	V	109
R	H	CD2	PHE	A	61	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	61	L	H	CD1	TYR	V	108
R	H	CE2	PHE	A	61	L	H	CE1	TYR	V	108
R	H	CE2	PHE	A	61	L	H	CZ	TYR	V	108
R	H	CE2	PHE	A	61	L	H	HD1	TYR	V	108
R	H	CE2	PHE	A	61	L	H	HE1	TYR	V	108
R	H	CZ	PHE	A	61	L	H	CE1	TYR	V	108
R	H	CB	PHE	A	64	L	H	CZ	PHE	V	109
R	H	CB	PHE	A	64	L	H	HZ	PHE	V	109
R	H	CG	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CG	PHE	A	64	L	H	CZ	PHE	V	109
R	H	CG	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CG	PHE	A	64	L	H	HZ	PHE	V	109
R	H	CD1	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CD1	PHE	A	64	L	H	CZ	PHE	V	109
R	H	CD1	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CD1	PHE	A	64	L	H	HZ	PHE	V	109
R	H	CD2	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CD2	PHE	A	64	L	H	CZ	PHE	V	109
R	H	CD2	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CD2	PHE	A	64	L	H	HZ	PHE	V	109
R	H	CE1	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CE1	PHE	A	64	L	H	HD1	PHE	V	109
R	H	CE1	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CE1	PHE	A	64	L	H	HZ	PHE	V	109
R	H	CE2	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CE2	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CE2	PHE	A	64	L	H	HZ	PHE	V	113
R	H	CZ	PHE	A	64	L	H	CD1	PHE	V	109
R	H	CZ	PHE	A	64	L	H	CE1	PHE	V	109
R	H	CZ	PHE	A	64	L	H	HD1	PHE	V	109
R	H	CZ	PHE	A	64	L	H	HE1	PHE	V	109
R	H	CZ	PHE	A	64	L	H	CZ	PHE	V	113
R	H	CZ	PHE	A	64	L	H	HZ	PHE	V	113
R	S	CB	PRO	A	93	L	H	HH22	ARG	V	145
R	S	CG	PRO	A	93	L	H	HH22	ARG	V	145
R	S	CD	PRO	A	93	L	H	HH22	ARG	V	145
R	H	CB	VAL	A	95	L	H	HH12	ARG	V	145
R	H	N	GLY	A	96	L	H	HH12	ARG	V	145
R	H	N	GLY	A	96	L	H	HH22	ARG	V	145
R	H	CA	GLY	A	96	L	H	HH22	ARG	V	145
R	H	C	TYR	A	132	L	H	HE2	HIS	V	101
R	H	O	TYR	A	132	L	H	NE2	HIS	V	101
R	H	O	TYR	A	132	L	H	HE2	HIS	V	101
R	H	CE1	TYR	A	132	L	H	HD2	HIS	V	101
R	H	N	LEU	A	133	L	H	NE2	HIS	V	101
R	H	N	LEU	A	133	L	H	HE2	HIS	V	101
R	H	CA	LEU	A	133	L	H	CD2	HIS	V	101
R	H	CA	LEU	A	133	L	H	CE1	HIS	V	101
R	H	CA	LEU	A	133	L	H	NE2	HIS	V	101
R	H	CA	LEU	A	133	L	H	HD2	HIS	V	101
R	H	CA	LEU	A	133	L	H	HE1	HIS	V	101
R	H	CA	LEU	A	133	L	H	HE2	HIS	V	101
R	H	C	LEU	A	133	L	H	CE1	HIS	V	101
R	H	C	LEU	A	133	L	H	NE2	HIS	V	101
R	H	C	LEU	A	133	L	H	HE1	HIS	V	101
R	H	C	LEU	A	133	L	H	HE2	HIS	V	101
R	H	CB	LEU	A	133	L	H	CD2	HIS	V	101
R	H	CB	LEU	A	133	L	H	NE2	HIS	V	101
R	H	CB	LEU	A	133	L	H	HD2	HIS	V	101
R	H	CB	LEU	A	133	L	H	HE2	HIS	V	101
R	H	O	LEU	A	133	L	H	HD1	PHE	V	100
R	H	O	LEU	A	133	L	H	HE1	PHE	V	100
R	H	O	LEU	A	133	L	H	ND1	HIS	V	101
R	H	O	LEU	A	133	L	H	CE1	HIS	V	101
R	H	O	LEU	A	133	L	H	NE2	HIS	V	101
R	H	O	LEU	A	133	L	H	HE1	HIS	V	101
R	H	O	LEU	A	133	L	H	HE2	HIS	V	101
R	H	CG	LEU	A	133	L	H	CD2	HIS	V	101
R	H	CG	LEU	A	133	L	H	NE2	HIS	V	101
R	H	CG	LEU	A	133	L	H	HD2	HIS	V	101
R	H	CG	LEU	A	133	L	H	HE2	HIS	V	101
R	H	CD1	LEU	A	133	L	-	CB	THR	V	16
R	H	CD1	LEU	A	133	L	-	CG2	THR	V	16
R	H	CD1	LEU	A	133	L	-	HA	THR	V	16
R	H	CD1	LEU	A	133	L	-	HB	THR	V	16
R	H	CD1	LEU	A	133	L	-	HG21	THR	V	16
R	H	CD1	LEU	A	133	L	-	HG22	THR	V	16
R	H	CD2	LEU	A	133	L	H	CG	HIS	V	101
R	H	CD2	LEU	A	133	L	H	CD2	HIS	V	101
R	H	CD2	LEU	A	133	L	H	NE2	HIS	V	101
R	H	CD2	LEU	A	133	L	H	HD2	HIS	V	101
R	H	CD2	LEU	A	133	L	H	HE2	HIS	V	101
R	H	N	VAL	A	134	L	H	HE2	HIS	V	101
R	H	CG2	VAL	A	134	L	-	OE2	GLU	V	14
R	-	N	MET	A	136	L	H	HE1	HIS	V	101
R	-	CA	MET	A	136	L	H	HE1	HIS	V	101
R	-	C	MET	A	136	L	H	ND1	HIS	V	101
R	-	C	MET	A	136	L	H	CE1	HIS	V	101
R	-	C	MET	A	136	L	H	NE2	HIS	V	101
R	-	C	MET	A	136	L	H	HE1	HIS	V	101
R	-	O	MET	A	136	L	H	CG	HIS	V	101
R	-	O	MET	A	136	L	H	CD2	HIS	V	101
R	-	O	MET	A	136	L	H	ND1	HIS	V	101
R	-	O	MET	A	136	L	H	CE1	HIS	V	101
R	-	O	MET	A	136	L	H	NE2	HIS	V	101
R	-	O	MET	A	136	L	H	HE1	HIS	V	101
R	-	O	MET	A	136	L	H	HE2	HIS	V	101
R	-	N	CYS	A	137	L	H	ND1	HIS	V	101
R	-	N	CYS	A	137	L	H	CE1	HIS	V	101
R	-	N	CYS	A	137	L	H	HE1	HIS	V	101
R	-	CA	CYS	A	137	L	H	HE1	PHE	V	100
R	-	CA	CYS	A	137	L	H	ND1	HIS	V	101
R	-	CA	CYS	A	137	L	H	CE1	HIS	V	101
R	-	CA	CYS	A	137	L	H	HE1	HIS	V	101
R	-	C	CYS	A	137	L	H	HE1	PHE	V	100
R	-	C	CYS	A	137	L	H	ND1	HIS	V	101
R	-	C	CYS	A	137	L	H	CE1	HIS	V	101
R	-	C	CYS	A	137	L	H	HE1	HIS	V	101
R	-	CB	CYS	A	137	L	H	CE1	PHE	V	100
R	-	CB	CYS	A	137	L	H	HE1	PHE	V	100
R	-	CB	CYS	A	137	L	H	CE1	HIS	V	101
R	-	CB	CYS	A	137	L	H	HE1	HIS	V	101
R	-	SG	CYS	A	137	L	H	HE1	PHE	V	100
R	H	N	SER	A	138	L	H	HE1	PHE	V	100
R	H	N	SER	A	138	L	H	ND1	HIS	V	101
R	H	N	SER	A	138	L	H	HB1	ALA	V	104
R	H	N	SER	A	138	L	H	HB3	ALA	V	104
R	H	CA	SER	A	138	L	H	CB	ALA	V	104
R	H	CA	SER	A	138	L	H	HB1	ALA	V	104
R	H	CA	SER	A	138	L	H	HB3	ALA	V	104
R	H	CA	SER	A	138	L	H	HG23	THR	V	166
R	H	C	SER	A	138	L	H	HG23	THR	V	166
R	H	CB	SER	A	138	L	H	CA	ALA	V	104
R	H	CB	SER	A	138	L	H	CB	ALA	V	104
R	H	CB	SER	A	138	L	H	HA	ALA	V	104
R	H	CB	SER	A	138	L	H	HB1	ALA	V	104
R	H	CB	SER	A	138	L	H	HB2	ALA	V	104
R	H	CB	SER	A	138	L	H	HB3	ALA	V	104
R	H	CB	SER	A	138	L	H	CG2	THR	V	166
R	H	CB	SER	A	138	L	H	HG21	THR	V	166
R	H	CB	SER	A	138	L	H	HG22	THR	V	166
R	H	CB	SER	A	138	L	H	HG23	THR	V	166
R	H	CB	SER	A	138	L	H	HB2	PHE	V	170
R	H	CB	SER	A	138	L	H	HB3	PHE	V	170
R	H	O	SER	A	138	L	H	HG23	THR	V	166
R	H	OG	SER	A	138	L	H	CA	ALA	V	104
R	H	OG	SER	A	138	L	H	C	ALA	V	104
R	H	OG	SER	A	138	L	H	CB	ALA	V	104
R	H	OG	SER	A	138	L	H	O	ALA	V	104
R	H	OG	SER	A	138	L	H	HA	ALA	V	104
R	H	OG	SER	A	138	L	H	HB1	ALA	V	104
R	H	OG	SER	A	138	L	H	HB2	ALA	V	104
R	H	OG	SER	A	138	L	H	HB3	ALA	V	104
R	H	OG	SER	A	138	L	H	HB3	TYR	V	108
R	H	OG	SER	A	138	L	H	CB	THR	V	166
R	H	OG	SER	A	138	L	H	CG2	THR	V	166
R	H	OG	SER	A	138	L	H	HB	THR	V	166
R	H	OG	SER	A	138	L	H	HG21	THR	V	166
R	H	OG	SER	A	138	L	H	HG22	THR	V	166
R	H	OG	SER	A	138	L	H	HG23	THR	V	166
R	H	N	PRO	A	139	L	H	HG23	THR	V	166
R	H	N	PRO	A	139	L	H	HA3	GLY	V	167
R	H	N	PRO	A	139	L	H	HB3	PHE	V	170
R	H	CA	PRO	A	139	L	H	CA	GLY	V	167
R	H	CA	PRO	A	139	L	H	HA2	GLY	V	167
R	H	CA	PRO	A	139	L	H	HA3	GLY	V	167
R	H	CA	PRO	A	139	L	-	HG3	ARG	V	171
R	H	CA	PRO	A	139	L	-	HE	ARG	V	171
R	H	C	PRO	A	139	L	H	HA3	GLY	V	167
R	H	C	PRO	A	139	L	-	HE	ARG	V	171
R	H	CB	PRO	A	139	L	H	CA	GLY	V	167
R	H	CB	PRO	A	139	L	H	C	GLY	V	167
R	H	CB	PRO	A	139	L	H	O	GLY	V	167
R	H	CB	PRO	A	139	L	H	HA2	GLY	V	167
R	H	CB	PRO	A	139	L	H	HA3	GLY	V	167
R	H	CB	PRO	A	139	L	-	CG	ARG	V	171
R	H	CB	PRO	A	139	L	-	NE	ARG	V	171
R	H	CB	PRO	A	139	L	-	HG2	ARG	V	171
R	H	CB	PRO	A	139	L	-	HG3	ARG	V	171
R	H	CB	PRO	A	139	L	-	HE	ARG	V	171
R	H	O	PRO	A	139	L	-	HH21	ARG	V	171
R	H	CG	PRO	A	139	L	H	O	THR	V	166
R	H	CG	PRO	A	139	L	H	CA	GLY	V	167
R	H	CG	PRO	A	139	L	H	C	GLY	V	167
R	H	CG	PRO	A	139	L	H	O	GLY	V	167
R	H	CG	PRO	A	139	L	H	HA3	GLY	V	167
R	H	CG	PRO	A	139	L	H	CA	PHE	V	170
R	H	CG	PRO	A	139	L	H	C	PHE	V	170
R	H	CG	PRO	A	139	L	H	CB	PHE	V	170
R	H	CG	PRO	A	139	L	H	O	PHE	V	170
R	H	CG	PRO	A	139	L	H	H	PHE	V	170
R	H	CG	PRO	A	139	L	H	HB2	PHE	V	170
R	H	CG	PRO	A	139	L	H	HB3	PHE	V	170
R	H	CG	PRO	A	139	L	-	N	ARG	V	171
R	H	CG	PRO	A	139	L	-	CG	ARG	V	171
R	H	CG	PRO	A	139	L	-	H	ARG	V	171
R	H	CG	PRO	A	139	L	-	HA	ARG	V	171
R	H	CG	PRO	A	139	L	-	HG2	ARG	V	171
R	H	CG	PRO	A	139	L	-	HG3	ARG	V	171
R	H	CG	PRO	A	139	L	-	HE	ARG	V	171
R	H	CD	PRO	A	139	L	H	HG23	THR	V	166
R	H	CD	PRO	A	139	L	H	HA3	GLY	V	167
R	H	CD	PRO	A	139	L	H	C	PHE	V	170
R	H	CD	PRO	A	139	L	H	CB	PHE	V	170
R	H	CD	PRO	A	139	L	H	O	PHE	V	170
R	H	CD	PRO	A	139	L	H	HB2	PHE	V	170
R	H	CD	PRO	A	139	L	H	HB3	PHE	V	170
R	H	CD	PRO	A	139	L	-	HG3	ARG	V	171
R	H	CB	LEU	A	143	L	-	HH21	ARG	V	171
R	H	CD2	LEU	A	143	L	-	HH21	ARG	V	171
R	H	CD2	LEU	A	143	L	-	HH22	ARG	V	171
R	H	CA	LYS	A	307	L	H	HE1	MET	V	42
R	H	C	LYS	A	307	L	H	HE1	MET	V	42
R	H	CB	LYS	A	307	L	H	HE1	MET	V	42
R	H	O	LYS	A	307	L	H	CE	MET	V	42
R	H	O	LYS	A	307	L	H	HE1	MET	V	42
R	H	O	LYS	A	307	L	H	HE2	MET	V	42
R	H	O	LYS	A	307	L	H	HE3	MET	V	42
R	H	CD	LYS	A	307	L	H	HE1	TYR	V	41
R	H	NZ	LYS	A	307	L	H	HE1	TYR	V	41
R	H	N	VAL	A	308	L	H	HE1	MET	V	42

- 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