IID

Q8NGK9_P35346.1 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	ARG	A	248	L	H	THR	V	135
R	H	LEU	A	255	L	H	LYS	V	141
R	H	VAL	A	256	L	H	GLN	V	140
R	H	GLY	A	259	L	H	LYS	V	141
R	H	GLY	A	259	L	H	ALA	V	144
R	H	PRO	A	263	L	H	VAL	V	148
R	-	THR	A	28	L	S	THR	V	13
R	-	THR	A	28	L	S	THR	V	93
R	H	PRO	A	280	L	H	VAL	V	101
R	H	PRO	A	280	L	H	PHE	V	104
R	H	PRO	A	280	L	H	PHE	V	105
R	H	ALA	A	281	L	H	PHE	V	104
R	H	ALA	A	281	L	H	VAL	V	155
R	H	PHE	A	287	L	H	PHE	V	70
R	H	PHE	A	288	L	H	VAL	V	147
R	H	PHE	A	288	L	H	VAL	V	148
R	H	PHE	A	288	L	H	TYR	V	151
R	H	PHE	A	288	L	H	HIS	V	67
R	H	CYS	A	298	L	-	HIS	V	58
R	-	VAL	A	30	L	S	SER	V	95
R	H	VAL	A	302	L	H	PRO	V	55
R	H	VAL	A	302	L	-	HIS	V	58
R	H	PHE	A	306	L	H	PRO	V	55
R	H	PHE	A	306	L	H	LYS	V	56
R	H	PHE	A	306	L	-	HIS	V	58
R	-	LEU	A	319	L	H	LYS	V	305
R	-	LEU	A	321	L	H	LYS	V	305
R	-	LEU	A	321	L	H	LYS	V	56
R	-	ALA	A	33	L	H	VAL	V	101
R	-	ALA	A	33	L	H	GLY	V	98
R	H	PRO	A	34	L	H	GLN	V	102
R	H	PRO	A	34	L	H	SER	V	77
R	H	PRO	A	34	L	H	ILE	V	78
R	H	PRO	A	34	L	H	PRO	V	81
R	H	PRO	A	34	L	H	MET	V	82
R	H	SER	A	35	L	H	VAL	V	101
R	H	SER	A	35	L	H	PHE	V	105
R	H	SER	A	35	L	H	ILE	V	78
R	H	ALA	A	38	L	H	PHE	V	73
R	H	ALA	A	38	L	H	SER	V	77
R	H	ALA	A	38	L	H	ILE	V	78
R	H	VAL	A	41	L	H	PHE	V	73
R	H	LEU	A	42	L	H	LEU	V	45
R	H	LEU	A	42	L	H	PHE	V	70
R	H	LEU	A	42	L	H	PHE	V	73
R	H	LEU	A	42	L	H	CYS	V	74
R	H	VAL	A	45	L	H	LEU	V	45
R	H	LEU	A	46	L	H	ILE	V	48
R	H	LEU	A	46	L	H	LYS	V	52
R	H	LEU	A	46	L	H	PHE	V	70
R	H	LEU	A	49	L	H	ILE	V	48
R	H	LEU	A	49	L	H	VAL	V	49
R	H	LEU	A	49	L	H	LYS	V	52
R	H	VAL	A	50	L	H	LYS	V	52
R	H	ALA	A	52	L	H	ILE	V	53
R	H	ALA	A	53	L	H	LYS	V	52
R	H	ALA	A	53	L	H	ILE	V	53

- 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

Q8NGK9_P35346.1 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	-	CA	THR	A	28	L	S	HG21	THR	V	13
R	-	CB	THR	A	28	L	S	CG2	THR	V	13
R	-	CB	THR	A	28	L	S	HG21	THR	V	13
R	-	CB	THR	A	28	L	S	HG22	THR	V	13
R	-	CG2	THR	A	28	L	S	CB	THR	V	13
R	-	CG2	THR	A	28	L	S	CG2	THR	V	13
R	-	CG2	THR	A	28	L	S	OG1	THR	V	13
R	-	CG2	THR	A	28	L	S	HB	THR	V	13
R	-	CG2	THR	A	28	L	S	HG21	THR	V	13
R	-	CG2	THR	A	28	L	S	OG1	THR	V	93
R	-	CG2	THR	A	28	L	S	HB	THR	V	93
R	-	CG2	THR	A	28	L	S	HG1	THR	V	93
R	-	CG2	THR	A	28	L	S	HG21	THR	V	93
R	-	OG1	THR	A	28	L	S	CG2	THR	V	13
R	-	OG1	THR	A	28	L	S	HG21	THR	V	13
R	-	OG1	THR	A	28	L	S	HG22	THR	V	13
R	-	OG1	THR	A	28	L	S	HG23	THR	V	13
R	-	CA	VAL	A	30	L	S	H	SER	V	95
R	-	CA	VAL	A	30	L	S	HB3	SER	V	95
R	-	CB	VAL	A	30	L	S	CB	SER	V	95
R	-	CB	VAL	A	30	L	S	OG	SER	V	95
R	-	CB	VAL	A	30	L	S	H	SER	V	95
R	-	CB	VAL	A	30	L	S	HB3	SER	V	95
R	-	CB	VAL	A	30	L	S	HG	SER	V	95
R	-	CG1	VAL	A	30	L	S	CB	SER	V	95
R	-	CG1	VAL	A	30	L	S	OG	SER	V	95
R	-	CG1	VAL	A	30	L	S	H	SER	V	95
R	-	CG1	VAL	A	30	L	S	HB3	SER	V	95
R	-	CG1	VAL	A	30	L	S	HG	SER	V	95
R	-	CG2	VAL	A	30	L	S	N	SER	V	95
R	-	CG2	VAL	A	30	L	S	CA	SER	V	95
R	-	CG2	VAL	A	30	L	S	CB	SER	V	95
R	-	CG2	VAL	A	30	L	S	OG	SER	V	95
R	-	CG2	VAL	A	30	L	S	H	SER	V	95
R	-	CG2	VAL	A	30	L	S	HA	SER	V	95
R	-	CG2	VAL	A	30	L	S	HB2	SER	V	95
R	-	CG2	VAL	A	30	L	S	HB3	SER	V	95
R	-	CG2	VAL	A	30	L	S	HG	SER	V	95
R	-	CB	ALA	A	33	L	H	HA2	GLY	V	98
R	-	CB	ALA	A	33	L	H	HB	VAL	V	101
R	-	CB	ALA	A	33	L	H	HG12	VAL	V	101
R	H	CA	PRO	A	34	L	H	HA	ILE	V	78
R	H	C	PRO	A	34	L	H	HA	ILE	V	78
R	H	CB	PRO	A	34	L	H	C	ILE	V	78
R	H	CB	PRO	A	34	L	H	O	ILE	V	78
R	H	CB	PRO	A	34	L	H	HA	ILE	V	78
R	H	CB	PRO	A	34	L	H	HB2	PRO	V	81
R	H	CB	PRO	A	34	L	H	HB2	MET	V	82
R	H	CB	PRO	A	34	L	H	HE2	MET	V	82
R	H	CB	PRO	A	34	L	H	HE21	GLN	V	102
R	H	O	PRO	A	34	L	H	O	SER	V	77
R	H	O	PRO	A	34	L	H	HA	ILE	V	78
R	H	CG	PRO	A	34	L	H	O	ILE	V	78
R	H	CG	PRO	A	34	L	H	HG22	ILE	V	78
R	H	CG	PRO	A	34	L	H	HB2	MET	V	82
R	H	CG	PRO	A	34	L	H	HE2	MET	V	82
R	H	CG	PRO	A	34	L	H	NE2	GLN	V	102
R	H	CG	PRO	A	34	L	H	HB2	GLN	V	102
R	H	CG	PRO	A	34	L	H	HG2	GLN	V	102
R	H	CG	PRO	A	34	L	H	HE21	GLN	V	102
R	H	CG	PRO	A	34	L	H	HE22	GLN	V	102
R	H	CD	PRO	A	34	L	H	CE	MET	V	82
R	H	CD	PRO	A	34	L	H	HB2	MET	V	82
R	H	CD	PRO	A	34	L	H	HE2	MET	V	82
R	H	CD	PRO	A	34	L	H	HE3	MET	V	82
R	H	CD	PRO	A	34	L	H	NE2	GLN	V	102
R	H	CD	PRO	A	34	L	H	HB2	GLN	V	102
R	H	CD	PRO	A	34	L	H	HE21	GLN	V	102
R	H	N	SER	A	35	L	H	HA	ILE	V	78
R	H	N	SER	A	35	L	H	HG12	ILE	V	78
R	H	CA	SER	A	35	L	H	HG12	ILE	V	78
R	H	CB	SER	A	35	L	H	HG12	ILE	V	78
R	H	CB	SER	A	35	L	H	HG11	VAL	V	101
R	H	CB	SER	A	35	L	H	CD2	PHE	V	105
R	H	CB	SER	A	35	L	H	CE2	PHE	V	105
R	H	CB	SER	A	35	L	H	HD2	PHE	V	105
R	H	CB	SER	A	35	L	H	HE2	PHE	V	105
R	H	OG	SER	A	35	L	H	CG1	VAL	V	101
R	H	OG	SER	A	35	L	H	HG11	VAL	V	101
R	H	OG	SER	A	35	L	H	HG12	VAL	V	101
R	H	OG	SER	A	35	L	H	HG13	VAL	V	101
R	H	OG	SER	A	35	L	H	CD2	PHE	V	105
R	H	OG	SER	A	35	L	H	CE2	PHE	V	105
R	H	OG	SER	A	35	L	H	HD2	PHE	V	105
R	H	OG	SER	A	35	L	H	HE2	PHE	V	105
R	H	CA	ALA	A	38	L	H	HB2	SER	V	77
R	H	CB	ALA	A	38	L	H	CB	SER	V	77
R	H	CB	ALA	A	38	L	H	O	SER	V	77
R	H	CB	ALA	A	38	L	H	HB2	SER	V	77
R	H	CB	ALA	A	38	L	H	HB3	SER	V	77
R	H	CB	ALA	A	38	L	H	HG13	ILE	V	78
R	H	O	ALA	A	38	L	H	HE1	PHE	V	73
R	H	O	ALA	A	38	L	H	HZ	PHE	V	73
R	H	C	VAL	A	41	L	H	HZ	PHE	V	73
R	H	CB	VAL	A	41	L	H	HZ	PHE	V	73
R	H	CG1	VAL	A	41	L	H	HZ	PHE	V	73
R	H	N	LEU	A	42	L	H	HE1	PHE	V	73
R	H	N	LEU	A	42	L	H	HZ	PHE	V	73
R	H	CA	LEU	A	42	L	H	CE1	PHE	V	73
R	H	CA	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CA	LEU	A	42	L	H	HZ	PHE	V	73
R	H	C	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	42	L	H	HE2	PHE	V	70
R	H	CB	LEU	A	42	L	H	CD1	PHE	V	73
R	H	CB	LEU	A	42	L	H	CE1	PHE	V	73
R	H	CB	LEU	A	42	L	H	CZ	PHE	V	73
R	H	CB	LEU	A	42	L	H	HD1	PHE	V	73
R	H	CB	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	42	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	42	L	H	CD2	PHE	V	70
R	H	CG	LEU	A	42	L	H	CE2	PHE	V	70
R	H	CG	LEU	A	42	L	H	CZ	PHE	V	70
R	H	CG	LEU	A	42	L	H	HD2	PHE	V	70
R	H	CG	LEU	A	42	L	H	HE2	PHE	V	70
R	H	CG	LEU	A	42	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	42	L	H	CD1	PHE	V	73
R	H	CG	LEU	A	42	L	H	CE1	PHE	V	73
R	H	CG	LEU	A	42	L	H	HD1	PHE	V	73
R	H	CG	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CG	LEU	A	42	L	H	SG	CYS	V	74
R	H	CG	LEU	A	42	L	H	HG	CYS	V	74
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	42	L	H	CD2	PHE	V	70
R	H	CD1	LEU	A	42	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	42	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	42	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	42	L	H	CD1	PHE	V	73
R	H	CD1	LEU	A	42	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	42	L	H	HD1	PHE	V	73
R	H	CD1	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	42	L	H	HG	CYS	V	74
R	H	CD2	LEU	A	42	L	H	CD2	PHE	V	70
R	H	CD2	LEU	A	42	L	H	CE2	PHE	V	70
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	70
R	H	CD2	LEU	A	42	L	H	HD2	PHE	V	70
R	H	CD2	LEU	A	42	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	42	L	H	CD1	PHE	V	73
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	73
R	H	CD2	LEU	A	42	L	H	HD1	PHE	V	73
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	73
R	H	CD2	LEU	A	42	L	H	SG	CYS	V	74
R	H	CD2	LEU	A	42	L	H	HG	CYS	V	74
R	H	CB	VAL	A	45	L	H	HD12	LEU	V	45
R	H	CB	VAL	A	45	L	H	HD23	LEU	V	45
R	H	CG1	VAL	A	45	L	H	CD2	LEU	V	45
R	H	CG1	VAL	A	45	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	45	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	45
R	H	CG2	VAL	A	45	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	46	L	H	HZ3	LYS	V	52
R	H	O	LEU	A	46	L	H	NZ	LYS	V	52
R	H	O	LEU	A	46	L	H	HZ2	LYS	V	52
R	H	O	LEU	A	46	L	H	HZ3	LYS	V	52
R	H	CG	LEU	A	46	L	H	HD2	PHE	V	70
R	H	CG	LEU	A	46	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	46	L	H	CD2	PHE	V	70
R	H	CD1	LEU	A	46	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	46	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	46	L	H	HD2	PHE	V	70
R	H	CD1	LEU	A	46	L	H	HE2	PHE	V	70
R	H	CD2	LEU	A	46	L	H	HG22	ILE	V	48
R	H	CD2	LEU	A	46	L	H	HD13	ILE	V	48
R	H	CD2	LEU	A	46	L	H	NZ	LYS	V	52
R	H	CD2	LEU	A	46	L	H	HZ1	LYS	V	52
R	H	CD2	LEU	A	46	L	H	HZ3	LYS	V	52
R	H	CD2	LEU	A	46	L	H	HD2	PHE	V	70
R	H	CA	LEU	A	49	L	H	HD2	LYS	V	52
R	H	CA	LEU	A	49	L	H	HD3	LYS	V	52
R	H	C	LEU	A	49	L	H	HD2	LYS	V	52
R	H	C	LEU	A	49	L	H	HD3	LYS	V	52
R	H	CB	LEU	A	49	L	H	HG21	ILE	V	48
R	H	CB	LEU	A	49	L	H	HA	VAL	V	49
R	H	CB	LEU	A	49	L	H	HG22	VAL	V	49
R	H	CB	LEU	A	49	L	H	CD	LYS	V	52
R	H	CB	LEU	A	49	L	H	NZ	LYS	V	52
R	H	CB	LEU	A	49	L	H	HD2	LYS	V	52
R	H	CB	LEU	A	49	L	H	HD3	LYS	V	52
R	H	CB	LEU	A	49	L	H	HZ2	LYS	V	52
R	H	CB	LEU	A	49	L	H	HZ3	LYS	V	52
R	H	O	LEU	A	49	L	H	HB3	LYS	V	52
R	H	O	LEU	A	49	L	H	HD2	LYS	V	52
R	H	CG	LEU	A	49	L	H	HG21	ILE	V	48
R	H	CG	LEU	A	49	L	H	CG2	VAL	V	49
R	H	CG	LEU	A	49	L	H	HA	VAL	V	49
R	H	CG	LEU	A	49	L	H	HG21	VAL	V	49
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	49
R	H	CG	LEU	A	49	L	H	HG23	VAL	V	49
R	H	CG	LEU	A	49	L	H	HD3	LYS	V	52
R	H	CD1	LEU	A	49	L	H	CB	ILE	V	48
R	H	CD1	LEU	A	49	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	49	L	H	HB	ILE	V	48
R	H	CD1	LEU	A	49	L	H	HG21	ILE	V	48
R	H	CD1	LEU	A	49	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	49	L	H	HG23	ILE	V	48
R	H	CD1	LEU	A	49	L	H	N	VAL	V	49
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	49
R	H	CD1	LEU	A	49	L	H	H	VAL	V	49
R	H	CD1	LEU	A	49	L	H	HA	VAL	V	49
R	H	CD1	LEU	A	49	L	H	HG21	VAL	V	49
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	49
R	H	CD1	LEU	A	49	L	H	HD3	LYS	V	52
R	H	CD1	LEU	A	49	L	H	HZ3	LYS	V	52
R	H	CD2	LEU	A	49	L	H	HG21	ILE	V	48
R	H	CD2	LEU	A	49	L	H	N	VAL	V	49
R	H	CD2	LEU	A	49	L	H	CA	VAL	V	49
R	H	CD2	LEU	A	49	L	H	CB	VAL	V	49
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	49
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HA	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HB	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	49
R	H	N	VAL	A	50	L	H	HD2	LYS	V	52
R	H	N	VAL	A	50	L	H	HZ2	LYS	V	52
R	H	CA	VAL	A	50	L	H	HD2	LYS	V	52
R	H	CA	VAL	A	50	L	H	HZ2	LYS	V	52
R	H	CB	VAL	A	50	L	H	HZ2	LYS	V	52
R	H	CG2	VAL	A	50	L	H	NZ	LYS	V	52
R	H	CG2	VAL	A	50	L	H	HD2	LYS	V	52
R	H	CG2	VAL	A	50	L	H	HE2	LYS	V	52
R	H	CG2	VAL	A	50	L	H	HZ1	LYS	V	52
R	H	CG2	VAL	A	50	L	H	HZ2	LYS	V	52
R	H	C	ALA	A	52	L	H	HG22	ILE	V	53
R	H	N	ALA	A	53	L	H	HG22	ILE	V	53
R	H	CA	ALA	A	53	L	H	HA	ILE	V	53
R	H	CA	ALA	A	53	L	H	HG22	ILE	V	53
R	H	CB	ALA	A	53	L	H	C	LYS	V	52
R	H	CB	ALA	A	53	L	H	CB	LYS	V	52
R	H	CB	ALA	A	53	L	H	O	LYS	V	52
R	H	CB	ALA	A	53	L	H	HB3	LYS	V	52
R	H	CB	ALA	A	53	L	H	HA	ILE	V	53
R	H	CB	ALA	A	53	L	H	HG22	ILE	V	53
R	H	NH2	ARG	A	248	L	H	OG1	THR	V	135
R	H	NH2	ARG	A	248	L	H	HB	THR	V	135
R	H	NH2	ARG	A	248	L	H	HG1	THR	V	135
R	H	CA	LEU	A	255	L	H	HB3	LYS	V	141
R	H	CA	LEU	A	255	L	H	HD2	LYS	V	141
R	H	C	LEU	A	255	L	H	HB3	LYS	V	141
R	H	C	LEU	A	255	L	H	HD2	LYS	V	141
R	H	CB	LEU	A	255	L	H	HB3	LYS	V	141
R	H	CB	LEU	A	255	L	H	HD2	LYS	V	141
R	H	O	LEU	A	255	L	H	HB3	LYS	V	141
R	H	O	LEU	A	255	L	H	HG3	LYS	V	141
R	H	O	LEU	A	255	L	H	HD2	LYS	V	141
R	H	CG	LEU	A	255	L	H	HD2	LYS	V	141
R	H	CD1	LEU	A	255	L	H	HD2	LYS	V	141
R	H	CD2	LEU	A	255	L	H	CD	LYS	V	141
R	H	CD2	LEU	A	255	L	H	NZ	LYS	V	141
R	H	CD2	LEU	A	255	L	H	HD2	LYS	V	141
R	H	CD2	LEU	A	255	L	H	HD3	LYS	V	141
R	H	CD2	LEU	A	255	L	H	HZ2	LYS	V	141
R	H	CD2	LEU	A	255	L	H	HZ3	LYS	V	141
R	H	CB	VAL	A	256	L	H	HG2	GLN	V	140
R	H	CG1	VAL	A	256	L	H	HG2	GLN	V	140
R	H	CG2	VAL	A	256	L	H	CB	GLN	V	140
R	H	CG2	VAL	A	256	L	H	CG	GLN	V	140
R	H	CG2	VAL	A	256	L	H	HB3	GLN	V	140
R	H	CG2	VAL	A	256	L	H	HG2	GLN	V	140
R	H	CG2	VAL	A	256	L	H	HG3	GLN	V	140
R	H	CA	GLY	A	259	L	H	HG3	LYS	V	141
R	H	O	GLY	A	259	L	H	HB1	ALA	V	144
R	H	CB	PRO	A	263	L	H	HG22	VAL	V	148
R	H	CG	PRO	A	263	L	H	HG22	VAL	V	148
R	H	CA	PRO	A	280	L	H	HE1	PHE	V	104
R	H	CA	PRO	A	280	L	H	CE2	PHE	V	105
R	H	CA	PRO	A	280	L	H	CZ	PHE	V	105
R	H	CA	PRO	A	280	L	H	HE2	PHE	V	105
R	H	CA	PRO	A	280	L	H	HZ	PHE	V	105
R	H	C	PRO	A	280	L	H	CE1	PHE	V	104
R	H	C	PRO	A	280	L	H	HE1	PHE	V	104
R	H	C	PRO	A	280	L	H	CE1	PHE	V	105
R	H	C	PRO	A	280	L	H	CZ	PHE	V	105
R	H	C	PRO	A	280	L	H	HE1	PHE	V	105
R	H	C	PRO	A	280	L	H	HZ	PHE	V	105
R	H	CB	PRO	A	280	L	H	HG13	VAL	V	101
R	H	CB	PRO	A	280	L	H	CD1	PHE	V	104
R	H	CB	PRO	A	280	L	H	CE1	PHE	V	104
R	H	CB	PRO	A	280	L	H	HD1	PHE	V	104
R	H	CB	PRO	A	280	L	H	HE1	PHE	V	104
R	H	CB	PRO	A	280	L	H	CD2	PHE	V	105
R	H	CB	PRO	A	280	L	H	CE1	PHE	V	105
R	H	CB	PRO	A	280	L	H	CE2	PHE	V	105
R	H	CB	PRO	A	280	L	H	CZ	PHE	V	105
R	H	CB	PRO	A	280	L	H	HE1	PHE	V	105
R	H	CB	PRO	A	280	L	H	HE2	PHE	V	105
R	H	CB	PRO	A	280	L	H	HZ	PHE	V	105
R	H	O	PRO	A	280	L	H	HE1	PHE	V	104
R	H	O	PRO	A	280	L	H	CE1	PHE	V	105
R	H	O	PRO	A	280	L	H	CZ	PHE	V	105
R	H	O	PRO	A	280	L	H	HE1	PHE	V	105
R	H	O	PRO	A	280	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	280	L	H	HG13	VAL	V	101
R	H	CG	PRO	A	280	L	H	HG23	VAL	V	101
R	H	CG	PRO	A	280	L	H	HD1	PHE	V	104
R	H	CG	PRO	A	280	L	H	CE2	PHE	V	105
R	H	CG	PRO	A	280	L	H	CZ	PHE	V	105
R	H	CG	PRO	A	280	L	H	HE2	PHE	V	105
R	H	CG	PRO	A	280	L	H	HZ	PHE	V	105
R	H	CD	PRO	A	280	L	H	HG23	VAL	V	101
R	H	N	ALA	A	281	L	H	CD1	PHE	V	104
R	H	N	ALA	A	281	L	H	CE1	PHE	V	104
R	H	N	ALA	A	281	L	H	CZ	PHE	V	104
R	H	N	ALA	A	281	L	H	HE1	PHE	V	104
R	H	N	ALA	A	281	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	281	L	H	CE1	PHE	V	104
R	H	CA	ALA	A	281	L	H	CZ	PHE	V	104
R	H	CA	ALA	A	281	L	H	HE1	PHE	V	104
R	H	CA	ALA	A	281	L	H	HZ	PHE	V	104
R	H	CA	ALA	A	281	L	H	HG13	VAL	V	155
R	H	CA	ALA	A	281	L	H	HG22	VAL	V	155
R	H	C	ALA	A	281	L	H	HZ	PHE	V	104
R	H	C	ALA	A	281	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	281	L	H	CE1	PHE	V	104
R	H	CB	ALA	A	281	L	H	CE2	PHE	V	104
R	H	CB	ALA	A	281	L	H	CZ	PHE	V	104
R	H	CB	ALA	A	281	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	281	L	H	HE2	PHE	V	104
R	H	CB	ALA	A	281	L	H	HZ	PHE	V	104
R	H	CB	ALA	A	281	L	H	CG1	VAL	V	155
R	H	CB	ALA	A	281	L	H	HG11	VAL	V	155
R	H	CB	ALA	A	281	L	H	HG12	VAL	V	155
R	H	CB	ALA	A	281	L	H	HG13	VAL	V	155
R	H	CB	ALA	A	281	L	H	HG22	VAL	V	155
R	H	O	ALA	A	281	L	H	HG12	VAL	V	155
R	H	O	ALA	A	281	L	H	HG23	VAL	V	155
R	H	CD1	PHE	A	287	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	287	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	288	L	H	HG23	VAL	V	148
R	H	CD2	PHE	A	288	L	H	HE1	HIS	V	67
R	H	CD2	PHE	A	288	L	H	CE2	TYR	V	151
R	H	CD2	PHE	A	288	L	H	HD2	TYR	V	151
R	H	CD2	PHE	A	288	L	H	HE2	TYR	V	151
R	H	CE1	PHE	A	288	L	H	HG11	VAL	V	147
R	H	CE1	PHE	A	288	L	H	CG2	VAL	V	148
R	H	CE1	PHE	A	288	L	H	HA	VAL	V	148
R	H	CE1	PHE	A	288	L	H	HG21	VAL	V	148
R	H	CE1	PHE	A	288	L	H	HG23	VAL	V	148
R	H	CE1	PHE	A	288	L	H	HD2	TYR	V	151
R	H	CE2	PHE	A	288	L	H	CE1	HIS	V	67
R	H	CE2	PHE	A	288	L	H	HE1	HIS	V	67
R	H	CE2	PHE	A	288	L	H	CG1	VAL	V	147
R	H	CE2	PHE	A	288	L	H	HG11	VAL	V	147
R	H	CE2	PHE	A	288	L	H	HG12	VAL	V	147
R	H	CE2	PHE	A	288	L	H	HG13	VAL	V	147
R	H	CE2	PHE	A	288	L	H	CD2	TYR	V	151
R	H	CE2	PHE	A	288	L	H	CE2	TYR	V	151
R	H	CE2	PHE	A	288	L	H	HD2	TYR	V	151
R	H	CE2	PHE	A	288	L	H	HE2	TYR	V	151
R	H	CZ	PHE	A	288	L	H	HE1	HIS	V	67
R	H	CZ	PHE	A	288	L	H	CG1	VAL	V	147
R	H	CZ	PHE	A	288	L	H	HG11	VAL	V	147
R	H	CZ	PHE	A	288	L	H	HG12	VAL	V	147
R	H	CZ	PHE	A	288	L	H	HG13	VAL	V	147
R	H	CZ	PHE	A	288	L	H	HA	VAL	V	148
R	H	CZ	PHE	A	288	L	H	HG21	VAL	V	148
R	H	CZ	PHE	A	288	L	H	HG23	VAL	V	148
R	H	CZ	PHE	A	288	L	H	CD2	TYR	V	151
R	H	CZ	PHE	A	288	L	H	HD2	TYR	V	151
R	H	CZ	PHE	A	288	L	H	HE2	TYR	V	151
R	H	O	CYS	A	298	L	-	HE1	HIS	V	58
R	H	CA	VAL	A	302	L	H	HB3	PRO	V	55
R	H	CA	VAL	A	302	L	-	ND1	HIS	V	58
R	H	CB	VAL	A	302	L	-	CB	HIS	V	58
R	H	CB	VAL	A	302	L	-	CG	HIS	V	58
R	H	CB	VAL	A	302	L	-	ND1	HIS	V	58
R	H	CB	VAL	A	302	L	-	CE1	HIS	V	58
R	H	CB	VAL	A	302	L	-	HB2	HIS	V	58
R	H	CB	VAL	A	302	L	-	HB3	HIS	V	58
R	H	CB	VAL	A	302	L	-	HE1	HIS	V	58
R	H	CG1	VAL	A	302	L	-	CB	HIS	V	58
R	H	CG1	VAL	A	302	L	-	CG	HIS	V	58
R	H	CG1	VAL	A	302	L	-	ND1	HIS	V	58
R	H	CG1	VAL	A	302	L	-	CE1	HIS	V	58
R	H	CG1	VAL	A	302	L	-	HB2	HIS	V	58
R	H	CG1	VAL	A	302	L	-	HB3	HIS	V	58
R	H	CG2	VAL	A	302	L	H	HA	PRO	V	55
R	H	CG2	VAL	A	302	L	H	HB3	PRO	V	55
R	H	CG2	VAL	A	302	L	-	CB	HIS	V	58
R	H	CG2	VAL	A	302	L	-	CG	HIS	V	58
R	H	CG2	VAL	A	302	L	-	CD2	HIS	V	58
R	H	CG2	VAL	A	302	L	-	ND1	HIS	V	58
R	H	CG2	VAL	A	302	L	-	CE1	HIS	V	58
R	H	CG2	VAL	A	302	L	-	NE2	HIS	V	58
R	H	CG2	VAL	A	302	L	-	HB2	HIS	V	58
R	H	CG2	VAL	A	302	L	-	HB3	HIS	V	58
R	H	CG2	VAL	A	302	L	-	HE1	HIS	V	58
R	H	CD2	PHE	A	306	L	-	HB2	HIS	V	58
R	H	CE1	PHE	A	306	L	H	HA	LYS	V	56
R	H	CE2	PHE	A	306	L	H	C	PRO	V	55
R	H	CE2	PHE	A	306	L	H	O	PRO	V	55
R	H	CE2	PHE	A	306	L	-	CB	HIS	V	58
R	H	CE2	PHE	A	306	L	-	O	HIS	V	58
R	H	CE2	PHE	A	306	L	-	H	HIS	V	58
R	H	CE2	PHE	A	306	L	-	HB2	HIS	V	58
R	H	CZ	PHE	A	306	L	H	C	PRO	V	55
R	H	CZ	PHE	A	306	L	H	O	PRO	V	55
R	H	CZ	PHE	A	306	L	H	HA	LYS	V	56
R	H	CZ	PHE	A	306	L	-	H	HIS	V	58
R	H	CZ	PHE	A	306	L	-	HB2	HIS	V	58
R	-	CB	LEU	A	319	L	H	HZ1	LYS	V	305
R	-	CG	LEU	A	319	L	H	HZ1	LYS	V	305
R	-	CD1	LEU	A	319	L	H	HZ1	LYS	V	305
R	-	CD2	LEU	A	319	L	H	HZ1	LYS	V	305
R	-	CG	LEU	A	321	L	H	HZ3	LYS	V	305
R	-	CD1	LEU	A	321	L	H	HE3	LYS	V	56
R	-	CD1	LEU	A	321	L	H	HZ1	LYS	V	56
R	-	CD1	LEU	A	321	L	H	HZ1	LYS	V	305
R	-	CD1	LEU	A	321	L	H	HZ3	LYS	V	305
R	-	CD2	LEU	A	321	L	H	HE3	LYS	V	305
R	-	CD2	LEU	A	321	L	H	HZ3	LYS	V	305

- 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