IID

Q8NGR1_Q8NHC5.1 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	100	L	H	THR	V	48
R	-	VAL	A	104	L	H	ARG	V	136
R	-	SER	A	105	L	H	ARG	V	136
R	-	GLU	A	107	L	H	VAL	V	140
R	S	SER	A	111	L	H	LEU	V	148
R	H	GLY	A	113	L	H	PHE	V	100
R	H	ALA	A	117	L	H	LEU	V	101
R	H	TYR	A	120	L	H	LEU	V	101
R	H	PHE	A	121	L	H	LEU	V	101
R	H	PHE	A	121	L	H	CYS	V	70
R	H	PHE	A	121	L	H	SER	V	73
R	H	PHE	A	121	L	H	VAL	V	74
R	H	TRP	A	124	L	H	SER	V	73
R	H	TRP	A	124	L	H	PRO	V	77
R	H	VAL	A	157	L	H	LYS	V	19
R	H	SER	A	160	L	H	LEU	V	84
R	H	GLY	A	161	L	H	ILE	V	85
R	H	THR	A	164	L	H	ALA	V	81
R	H	THR	A	164	L	H	LEU	V	84
R	H	THR	A	164	L	H	ILE	V	85
R	H	ALA	A	165	L	H	ILE	V	85
R	H	TRP	A	167	L	H	PRO	V	77
R	H	LEU	A	168	L	H	LYS	V	78
R	H	LEU	A	168	L	H	ALA	V	81
R	H	LEU	A	168	L	H	ILE	V	85
R	H	ALA	A	175	L	H	LEU	V	93
R	H	ALA	A	175	L	H	GLY	V	94
R	H	ALA	A	175	L	H	SER	V	97
R	H	ILE	A	176	L	H	LEU	V	93
R	H	GLY	A	179	L	H	LEU	V	93
R	-	PHE	A	323	L	H	ILE	V	302
R	H	PHE	A	325	L	-	LYS	V	303
R	H	PHE	A	46	L	H	HIS	V	51
R	H	LEU	A	50	L	-	THR	V	307
R	H	LEU	A	50	L	H	THR	V	48
R	H	LEU	A	50	L	H	LEU	V	49
R	H	TYR	A	53	L	H	VAL	V	41
R	H	TYR	A	53	L	H	ILE	V	44
R	H	TYR	A	53	L	H	MET	V	45
R	H	SER	A	54	L	H	MET	V	45
R	H	SER	A	54	L	H	LEU	V	49
R	H	LEU	A	57	L	H	VAL	V	41
R	H	LEU	A	57	L	H	LEU	V	42
R	H	LEU	A	57	L	H	MET	V	45
R	H	THR	A	58	L	H	LEU	V	301
R	H	THR	A	58	L	H	MET	V	45
R	H	VAL	A	61	L	H	MET	V	38
R	H	VAL	A	61	L	H	VAL	V	41
R	H	THR	A	64	L	H	LEU	V	34
R	H	LEU	A	65	L	H	MET	V	38
R	H	THR	A	68	L	H	LEU	V	34
R	H	LEU	A	82	L	H	LEU	V	34
R	H	THR	A	86	L	H	TYR	V	33
R	H	THR	A	86	L	H	LEU	V	34
R	H	THR	A	86	L	H	LEU	V	37
R	H	ILE	A	89	L	H	LEU	V	37
R	H	ILE	A	89	L	H	VAL	V	41
R	H	ILE	A	90	L	H	TYR	V	33
R	H	ILE	A	90	L	H	LEU	V	37
R	H	SER	A	93	L	H	VAL	V	41
R	H	SER	A	93	L	H	PHE	V	66
R	H	SER	A	94	L	H	PHE	V	66
R	H	PRO	A	97	L	H	ILE	V	44

- 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

Q8NGR1_Q8NHC5.1 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	CE1	PHE	A	46	L	H	HE1	HIS	V	51
R	H	CZ	PHE	A	46	L	H	HE1	HIS	V	51
R	H	CA	LEU	A	50	L	H	HD21	LEU	V	49
R	H	CA	LEU	A	50	L	H	HD22	LEU	V	49
R	H	C	LEU	A	50	L	H	HD22	LEU	V	49
R	H	C	LEU	A	50	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	50	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	50	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	50	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	50	L	H	HD23	LEU	V	49
R	H	O	LEU	A	50	L	H	CD2	LEU	V	49
R	H	O	LEU	A	50	L	H	HD22	LEU	V	49
R	H	O	LEU	A	50	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	50	L	H	CG	LEU	V	49
R	H	CG	LEU	A	50	L	H	CD2	LEU	V	49
R	H	CG	LEU	A	50	L	H	HA	LEU	V	49
R	H	CG	LEU	A	50	L	H	HD21	LEU	V	49
R	H	CG	LEU	A	50	L	H	HD22	LEU	V	49
R	H	CG	LEU	A	50	L	H	HD23	LEU	V	49
R	H	CD1	LEU	A	50	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	50	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	50	L	H	HG23	THR	V	48
R	H	CD1	LEU	A	50	L	H	CA	LEU	V	49
R	H	CD1	LEU	A	50	L	H	CB	LEU	V	49
R	H	CD1	LEU	A	50	L	H	CG	LEU	V	49
R	H	CD1	LEU	A	50	L	H	CD2	LEU	V	49
R	H	CD1	LEU	A	50	L	H	HA	LEU	V	49
R	H	CD1	LEU	A	50	L	H	HG	LEU	V	49
R	H	CD1	LEU	A	50	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	50	L	H	HD22	LEU	V	49
R	H	CD1	LEU	A	50	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	50	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	50	L	H	HA	LEU	V	49
R	H	CD2	LEU	A	50	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	49
R	H	CD2	LEU	A	50	L	H	HD23	LEU	V	49
R	H	CD2	LEU	A	50	L	-	HG23	THR	V	307
R	H	CE1	TYR	A	53	L	H	HG21	ILE	V	44
R	H	CE1	TYR	A	53	L	H	HA	MET	V	45
R	H	OH	TYR	A	53	L	H	HG12	VAL	V	41
R	H	OH	TYR	A	53	L	H	CG2	ILE	V	44
R	H	OH	TYR	A	53	L	H	HB	ILE	V	44
R	H	OH	TYR	A	53	L	H	HG21	ILE	V	44
R	H	OH	TYR	A	53	L	H	HG23	ILE	V	44
R	H	CZ	TYR	A	53	L	H	HG21	ILE	V	44
R	H	N	SER	A	54	L	H	HD12	LEU	V	49
R	H	N	SER	A	54	L	H	HD22	LEU	V	49
R	H	CA	SER	A	54	L	H	SD	MET	V	45
R	H	CA	SER	A	54	L	H	HG3	MET	V	45
R	H	CA	SER	A	54	L	H	CD1	LEU	V	49
R	H	CA	SER	A	54	L	H	HD12	LEU	V	49
R	H	CB	SER	A	54	L	H	HG3	MET	V	45
R	H	CB	SER	A	54	L	H	CG	LEU	V	49
R	H	CB	SER	A	54	L	H	CD1	LEU	V	49
R	H	CB	SER	A	54	L	H	CD2	LEU	V	49
R	H	CB	SER	A	54	L	H	HD11	LEU	V	49
R	H	CB	SER	A	54	L	H	HD12	LEU	V	49
R	H	CB	SER	A	54	L	H	HD13	LEU	V	49
R	H	CB	SER	A	54	L	H	HD22	LEU	V	49
R	H	CB	SER	A	54	L	H	HD23	LEU	V	49
R	H	O	SER	A	54	L	H	SD	MET	V	45
R	H	OG	SER	A	54	L	H	CD1	LEU	V	49
R	H	OG	SER	A	54	L	H	HD11	LEU	V	49
R	H	OG	SER	A	54	L	H	HD12	LEU	V	49
R	H	OG	SER	A	54	L	H	HD22	LEU	V	49
R	H	OG	SER	A	54	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	57	L	H	HG11	VAL	V	41
R	H	CB	LEU	A	57	L	H	HG13	VAL	V	41
R	H	CB	LEU	A	57	L	H	SD	MET	V	45
R	H	CB	LEU	A	57	L	H	HB2	MET	V	45
R	H	CB	LEU	A	57	L	H	HE1	MET	V	45
R	H	CG	LEU	A	57	L	H	CG1	VAL	V	41
R	H	CG	LEU	A	57	L	H	HG11	VAL	V	41
R	H	CG	LEU	A	57	L	H	HG12	VAL	V	41
R	H	CG	LEU	A	57	L	H	HG13	VAL	V	41
R	H	CG	LEU	A	57	L	H	SD	MET	V	45
R	H	CG	LEU	A	57	L	H	CE	MET	V	45
R	H	CG	LEU	A	57	L	H	HB2	MET	V	45
R	H	CG	LEU	A	57	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	57	L	H	CB	VAL	V	41
R	H	CD1	LEU	A	57	L	H	CG1	VAL	V	41
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	41
R	H	CD1	LEU	A	57	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	57	L	H	HG11	VAL	V	41
R	H	CD1	LEU	A	57	L	H	HG12	VAL	V	41
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	41
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	41
R	H	CD2	LEU	A	57	L	H	C	VAL	V	41
R	H	CD2	LEU	A	57	L	H	O	VAL	V	41
R	H	CD2	LEU	A	57	L	H	CG1	VAL	V	41
R	H	CD2	LEU	A	57	L	H	HG11	VAL	V	41
R	H	CD2	LEU	A	57	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	57	L	H	HG13	VAL	V	41
R	H	CD2	LEU	A	57	L	H	HA	LEU	V	42
R	H	CD2	LEU	A	57	L	H	CA	MET	V	45
R	H	CD2	LEU	A	57	L	H	CB	MET	V	45
R	H	CD2	LEU	A	57	L	H	CG	MET	V	45
R	H	CD2	LEU	A	57	L	H	SD	MET	V	45
R	H	CD2	LEU	A	57	L	H	CE	MET	V	45
R	H	CD2	LEU	A	57	L	H	H	MET	V	45
R	H	CD2	LEU	A	57	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	57	L	H	HB3	MET	V	45
R	H	CD2	LEU	A	57	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	57	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	57	L	H	HE3	MET	V	45
R	H	OG1	THR	A	58	L	H	SD	MET	V	45
R	H	OG1	THR	A	58	L	H	CE	MET	V	45
R	H	OG1	THR	A	58	L	H	HE2	MET	V	45
R	H	OG1	THR	A	58	L	H	CD1	LEU	V	301
R	H	OG1	THR	A	58	L	H	HD12	LEU	V	301
R	H	CG1	VAL	A	61	L	H	HG2	MET	V	38
R	H	CG2	VAL	A	61	L	H	HG2	MET	V	38
R	H	CG2	VAL	A	61	L	H	HG13	VAL	V	41
R	H	CG2	THR	A	64	L	H	HD23	LEU	V	34
R	H	CG	LEU	A	65	L	H	SD	MET	V	38
R	H	CD2	LEU	A	65	L	H	SD	MET	V	38
R	H	CD2	LEU	A	65	L	H	HE1	MET	V	38
R	H	OG1	THR	A	68	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	34
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	34
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	34
R	H	CA	THR	A	86	L	H	HD23	LEU	V	37
R	H	O	THR	A	86	L	H	HD23	LEU	V	37
R	H	CG2	THR	A	86	L	H	CE1	TYR	V	33
R	H	CG2	THR	A	86	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	86	L	H	CD2	LEU	V	37
R	H	CG2	THR	A	86	L	H	HD21	LEU	V	37
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	37
R	H	CG2	THR	A	86	L	H	HD23	LEU	V	37
R	H	OG1	THR	A	86	L	H	CD2	LEU	V	34
R	H	OG1	THR	A	86	L	H	HD21	LEU	V	34
R	H	OG1	THR	A	86	L	H	HD22	LEU	V	34
R	H	OG1	THR	A	86	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	89	L	H	HD23	LEU	V	37
R	H	CB	ILE	A	89	L	H	HG23	VAL	V	41
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	89	L	H	HG	LEU	V	37
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	89	L	H	CG1	VAL	V	41
R	H	CG2	ILE	A	89	L	H	CG2	VAL	V	41
R	H	CG2	ILE	A	89	L	H	HG13	VAL	V	41
R	H	CG2	ILE	A	89	L	H	HG21	VAL	V	41
R	H	CG2	ILE	A	89	L	H	HG22	VAL	V	41
R	H	CG2	ILE	A	89	L	H	HG23	VAL	V	41
R	H	CD1	ILE	A	89	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	90	L	H	HH	TYR	V	33
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	90	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	90	L	H	HH	TYR	V	33
R	H	C	SER	A	93	L	H	HE2	PHE	V	66
R	H	CB	SER	A	93	L	H	HG22	VAL	V	41
R	H	O	SER	A	93	L	H	CE2	PHE	V	66
R	H	O	SER	A	93	L	H	HD2	PHE	V	66
R	H	O	SER	A	93	L	H	HE2	PHE	V	66
R	H	OG	SER	A	93	L	H	HG12	VAL	V	41
R	H	OG	SER	A	93	L	H	HG22	VAL	V	41
R	H	CA	SER	A	94	L	H	HE2	PHE	V	66
R	H	CG	PRO	A	97	L	H	HG23	ILE	V	44
R	H	CD1	LEU	A	100	L	H	CG2	THR	V	48
R	H	CD1	LEU	A	100	L	H	HG21	THR	V	48
R	H	CD1	LEU	A	100	L	H	HG23	THR	V	48
R	-	CA	VAL	A	104	L	H	HH22	ARG	V	136
R	-	C	VAL	A	104	L	H	NH2	ARG	V	136
R	-	C	VAL	A	104	L	H	HH22	ARG	V	136
R	-	CB	VAL	A	104	L	H	NH2	ARG	V	136
R	-	CB	VAL	A	104	L	H	HH12	ARG	V	136
R	-	CB	VAL	A	104	L	H	HH21	ARG	V	136
R	-	CB	VAL	A	104	L	H	HH22	ARG	V	136
R	-	O	VAL	A	104	L	H	HH12	ARG	V	136
R	-	O	VAL	A	104	L	H	HH22	ARG	V	136
R	-	CG1	VAL	A	104	L	H	NH1	ARG	V	136
R	-	CG1	VAL	A	104	L	H	NH2	ARG	V	136
R	-	CG1	VAL	A	104	L	H	CZ	ARG	V	136
R	-	CG1	VAL	A	104	L	H	HH11	ARG	V	136
R	-	CG1	VAL	A	104	L	H	HH12	ARG	V	136
R	-	CG1	VAL	A	104	L	H	HH21	ARG	V	136
R	-	CG1	VAL	A	104	L	H	HH22	ARG	V	136
R	-	CG2	VAL	A	104	L	H	HH22	ARG	V	136
R	-	N	SER	A	105	L	H	NH2	ARG	V	136
R	-	N	SER	A	105	L	H	HH21	ARG	V	136
R	-	N	SER	A	105	L	H	HH22	ARG	V	136
R	-	OE2	GLU	A	107	L	H	CG1	VAL	V	140
R	-	OE2	GLU	A	107	L	H	HG11	VAL	V	140
R	-	OE2	GLU	A	107	L	H	HG13	VAL	V	140
R	S	CB	SER	A	111	L	H	HD21	LEU	V	148
R	S	CB	SER	A	111	L	H	HD22	LEU	V	148
R	H	CA	GLY	A	113	L	H	HZ	PHE	V	100
R	H	O	GLY	A	113	L	H	HE1	PHE	V	100
R	H	CA	ALA	A	117	L	H	HD23	LEU	V	101
R	H	CB	ALA	A	117	L	H	HD22	LEU	V	101
R	H	CB	ALA	A	117	L	H	HD23	LEU	V	101
R	H	CG	TYR	A	120	L	H	HD13	LEU	V	101
R	H	CD1	TYR	A	120	L	H	HD13	LEU	V	101
R	H	CE1	TYR	A	120	L	H	HD13	LEU	V	101
R	H	CE1	PHE	A	121	L	H	CB	SER	V	73
R	H	CE1	PHE	A	121	L	H	HB2	SER	V	73
R	H	CE1	PHE	A	121	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	121	L	H	HA	CYS	V	70
R	H	CE2	PHE	A	121	L	H	HD12	LEU	V	101
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	101
R	H	CZ	PHE	A	121	L	H	HA	CYS	V	70
R	H	CZ	PHE	A	121	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	121	L	H	HG21	VAL	V	74
R	H	CZ	PHE	A	121	L	H	HG23	VAL	V	74
R	H	CZ	PHE	A	121	L	H	HD12	LEU	V	101
R	H	CH2	TRP	A	124	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	124	L	H	HG3	PRO	V	77
R	H	CZ2	TRP	A	124	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	124	L	H	HB3	SER	V	73
R	H	CG1	VAL	A	157	L	H	HZ1	LYS	V	19
R	H	CG2	VAL	A	157	L	H	HZ1	LYS	V	19
R	H	CA	SER	A	160	L	H	HD13	LEU	V	84
R	H	C	SER	A	160	L	H	HD13	LEU	V	84
R	H	CB	SER	A	160	L	H	HD13	LEU	V	84
R	H	CB	SER	A	160	L	H	HD23	LEU	V	84
R	H	O	SER	A	160	L	H	CD1	LEU	V	84
R	H	O	SER	A	160	L	H	HB2	LEU	V	84
R	H	O	SER	A	160	L	H	HD11	LEU	V	84
R	H	O	SER	A	160	L	H	HD13	LEU	V	84
R	H	OG	SER	A	160	L	H	CB	LEU	V	84
R	H	OG	SER	A	160	L	H	CG	LEU	V	84
R	H	OG	SER	A	160	L	H	CD1	LEU	V	84
R	H	OG	SER	A	160	L	H	CD2	LEU	V	84
R	H	OG	SER	A	160	L	H	HB2	LEU	V	84
R	H	OG	SER	A	160	L	H	HD11	LEU	V	84
R	H	OG	SER	A	160	L	H	HD12	LEU	V	84
R	H	OG	SER	A	160	L	H	HD13	LEU	V	84
R	H	OG	SER	A	160	L	H	HD21	LEU	V	84
R	H	OG	SER	A	160	L	H	HD22	LEU	V	84
R	H	OG	SER	A	160	L	H	HD23	LEU	V	84
R	H	O	GLY	A	161	L	H	HG12	ILE	V	85
R	H	O	GLY	A	161	L	H	HD11	ILE	V	85
R	H	CA	THR	A	164	L	H	HD11	ILE	V	85
R	H	C	THR	A	164	L	H	CD1	ILE	V	85
R	H	C	THR	A	164	L	H	HD11	ILE	V	85
R	H	C	THR	A	164	L	H	HD12	ILE	V	85
R	H	CB	THR	A	164	L	H	CA	ALA	V	81
R	H	CB	THR	A	164	L	H	HA	ALA	V	81
R	H	CB	THR	A	164	L	H	HB1	ALA	V	81
R	H	CB	THR	A	164	L	H	HB3	LEU	V	84
R	H	CB	THR	A	164	L	H	HD11	LEU	V	84
R	H	CB	THR	A	164	L	H	HD13	LEU	V	84
R	H	CB	THR	A	164	L	H	CG1	ILE	V	85
R	H	CB	THR	A	164	L	H	CD1	ILE	V	85
R	H	CB	THR	A	164	L	H	HG13	ILE	V	85
R	H	CB	THR	A	164	L	H	HD11	ILE	V	85
R	H	CB	THR	A	164	L	H	HD12	ILE	V	85
R	H	O	THR	A	164	L	H	HB1	ALA	V	81
R	H	O	THR	A	164	L	H	HD11	ILE	V	85
R	H	O	THR	A	164	L	H	HD12	ILE	V	85
R	H	CG2	THR	A	164	L	H	CA	ALA	V	81
R	H	CG2	THR	A	164	L	H	C	ALA	V	81
R	H	CG2	THR	A	164	L	H	CB	ALA	V	81
R	H	CG2	THR	A	164	L	H	O	ALA	V	81
R	H	CG2	THR	A	164	L	H	HA	ALA	V	81
R	H	CG2	THR	A	164	L	H	HB1	ALA	V	81
R	H	CG2	THR	A	164	L	H	HB2	ALA	V	81
R	H	CG2	THR	A	164	L	H	HB3	ALA	V	81
R	H	CG2	THR	A	164	L	H	HB3	LEU	V	84
R	H	CG2	THR	A	164	L	H	HD11	LEU	V	84
R	H	CG2	THR	A	164	L	H	CG1	ILE	V	85
R	H	CG2	THR	A	164	L	H	CD1	ILE	V	85
R	H	CG2	THR	A	164	L	H	HG12	ILE	V	85
R	H	CG2	THR	A	164	L	H	HG13	ILE	V	85
R	H	CG2	THR	A	164	L	H	HD11	ILE	V	85
R	H	CG2	THR	A	164	L	H	HD12	ILE	V	85
R	H	CG2	THR	A	164	L	H	HD13	ILE	V	85
R	H	OG1	THR	A	164	L	H	CA	ALA	V	81
R	H	OG1	THR	A	164	L	H	HA	ALA	V	81
R	H	OG1	THR	A	164	L	H	CB	LEU	V	84
R	H	OG1	THR	A	164	L	H	CG	LEU	V	84
R	H	OG1	THR	A	164	L	H	CD1	LEU	V	84
R	H	OG1	THR	A	164	L	H	HB2	LEU	V	84
R	H	OG1	THR	A	164	L	H	HB3	LEU	V	84
R	H	OG1	THR	A	164	L	H	HD11	LEU	V	84
R	H	OG1	THR	A	164	L	H	HD12	LEU	V	84
R	H	OG1	THR	A	164	L	H	HD13	LEU	V	84
R	H	OG1	THR	A	164	L	H	HG13	ILE	V	85
R	H	N	ALA	A	165	L	H	CD1	ILE	V	85
R	H	N	ALA	A	165	L	H	HD11	ILE	V	85
R	H	CA	ALA	A	165	L	H	HD11	ILE	V	85
R	H	CB	ALA	A	165	L	H	HD11	ILE	V	85
R	H	CE3	TRP	A	167	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	167	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	168	L	H	HZ2	LYS	V	78
R	H	CG	LEU	A	168	L	H	CB	ALA	V	81
R	H	CG	LEU	A	168	L	H	HB1	ALA	V	81
R	H	CG	LEU	A	168	L	H	HB2	ALA	V	81
R	H	CG	LEU	A	168	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	168	L	H	HD12	ILE	V	85
R	H	CD1	LEU	A	168	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	168	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	168	L	H	CD1	ILE	V	85
R	H	CD1	LEU	A	168	L	H	HD11	ILE	V	85
R	H	CD1	LEU	A	168	L	H	HD12	ILE	V	85
R	H	CD1	LEU	A	168	L	H	HD13	ILE	V	85
R	H	CD2	LEU	A	168	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	168	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	168	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	168	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	168	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	168	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	168	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	168	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	81
R	H	CD2	LEU	A	168	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	168	L	H	HB3	ALA	V	81
R	H	CA	ALA	A	175	L	H	HG	LEU	V	93
R	H	CA	ALA	A	175	L	H	HD21	LEU	V	93
R	H	CA	ALA	A	175	L	H	HD22	LEU	V	93
R	H	C	ALA	A	175	L	H	CG	LEU	V	93
R	H	C	ALA	A	175	L	H	CD2	LEU	V	93
R	H	C	ALA	A	175	L	H	HG	LEU	V	93
R	H	C	ALA	A	175	L	H	HD21	LEU	V	93
R	H	C	ALA	A	175	L	H	HD22	LEU	V	93
R	H	CB	ALA	A	175	L	H	HG	LEU	V	93
R	H	CB	ALA	A	175	L	H	HD21	LEU	V	93
R	H	CB	ALA	A	175	L	H	HA3	GLY	V	94
R	H	CB	ALA	A	175	L	H	HG	SER	V	97
R	H	O	ALA	A	175	L	H	CG	LEU	V	93
R	H	O	ALA	A	175	L	H	CD2	LEU	V	93
R	H	O	ALA	A	175	L	H	HG	LEU	V	93
R	H	O	ALA	A	175	L	H	HD12	LEU	V	93
R	H	O	ALA	A	175	L	H	HD21	LEU	V	93
R	H	O	ALA	A	175	L	H	HD22	LEU	V	93
R	H	O	ALA	A	175	L	H	HD23	LEU	V	93
R	H	N	ILE	A	176	L	H	CD2	LEU	V	93
R	H	N	ILE	A	176	L	H	HD21	LEU	V	93
R	H	N	ILE	A	176	L	H	HD22	LEU	V	93
R	H	CA	ILE	A	176	L	H	CD2	LEU	V	93
R	H	CA	ILE	A	176	L	H	HD21	LEU	V	93
R	H	CA	ILE	A	176	L	H	HD22	LEU	V	93
R	H	CA	ILE	A	176	L	H	HD23	LEU	V	93
R	H	C	ILE	A	176	L	H	HD21	LEU	V	93
R	H	C	ILE	A	176	L	H	HD22	LEU	V	93
R	H	CB	ILE	A	176	L	H	HD21	LEU	V	93
R	H	O	ILE	A	176	L	H	HD22	LEU	V	93
R	H	CG1	ILE	A	176	L	H	HD21	LEU	V	93
R	H	N	GLY	A	179	L	H	HD12	LEU	V	93
R	H	N	GLY	A	179	L	H	HD22	LEU	V	93
R	H	CA	GLY	A	179	L	H	CD1	LEU	V	93
R	H	CA	GLY	A	179	L	H	HD12	LEU	V	93
R	H	CA	GLY	A	179	L	H	HD13	LEU	V	93
R	H	CA	GLY	A	179	L	H	HD22	LEU	V	93
R	-	CD1	PHE	A	323	L	H	HG22	ILE	V	302
R	-	CD1	PHE	A	323	L	H	HG23	ILE	V	302
R	-	CE1	PHE	A	323	L	H	HG22	ILE	V	302
R	-	CE1	PHE	A	323	L	H	HD12	ILE	V	302
R	H	CG	PHE	A	325	L	-	HA	LYS	V	303
R	H	CG	PHE	A	325	L	-	HG3	LYS	V	303
R	H	CD1	PHE	A	325	L	-	HA	LYS	V	303
R	H	CD2	PHE	A	325	L	-	HG3	LYS	V	303
R	H	CE1	PHE	A	325	L	-	HA	LYS	V	303
R	H	CE2	PHE	A	325	L	-	HA	LYS	V	303
R	H	CE2	PHE	A	325	L	-	HG3	LYS	V	303
R	H	CZ	PHE	A	325	L	-	O	LYS	V	303
R	H	CZ	PHE	A	325	L	-	HA	LYS	V	303
R	H	CZ	PHE	A	325	L	-	HG3	LYS	V	303

- 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