IID

Q8NGC9_Q8NHC8.2 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	S	SER	A	103	L	H	PHE	V	102
R	H	PHE	A	104	L	H	ILE	V	95
R	H	SER	A	105	L	H	PHE	V	102
R	H	SER	A	105	L	H	ILE	V	95
R	H	SER	A	105	L	H	THR	V	98
R	H	SER	A	105	L	H	ALA	V	99
R	H	GLY	A	106	L	H	ALA	V	99
R	H	PHE	A	108	L	H	ILE	V	95
R	H	LEU	A	109	L	H	GLN	V	100
R	H	LEU	A	109	L	H	LEU	V	103
R	H	LEU	A	109	L	H	ALA	V	96
R	H	LEU	A	109	L	H	ALA	V	99
R	H	PHE	A	113	L	H	LYS	V	80
R	H	LEU	A	160	L	H	MET	V	87
R	H	PHE	A	163	L	H	VAL	V	83
R	H	PHE	A	171	L	H	THR	V	9
R	H	SER	A	174	L	H	ILE	V	95
R	-	GLN	A	175	L	H	LEU	V	8
R	-	GLN	A	175	L	H	ILE	V	95
R	-	THR	A	20	L	H	PHE	V	157
R	S	GLU	A	21	L	H	PHE	V	157
R	H	ILE	A	35	L	H	TRP	V	142
R	H	PHE	A	38	L	H	TRP	V	142
R	H	PHE	A	38	L	H	HIS	V	65
R	H	LEU	A	42	L	H	ILE	V	46
R	H	LEU	A	42	L	H	ASN	V	50
R	H	LEU	A	42	L	H	SER	V	64
R	H	LEU	A	42	L	H	VAL	V	68
R	H	VAL	A	43	L	H	PHE	V	47
R	H	VAL	A	43	L	H	ASN	V	50
R	H	VAL	A	43	L	H	ILE	V	51
R	H	TYR	A	45	L	H	MET	V	39
R	H	TYR	A	45	L	H	THR	V	71
R	H	VAL	A	46	L	H	GLY	V	43
R	H	VAL	A	46	L	H	VAL	V	44
R	H	VAL	A	46	L	H	ILE	V	46
R	H	VAL	A	46	L	H	PHE	V	47
R	H	LEU	A	47	L	H	PHE	V	47
R	H	LEU	A	49	L	H	MET	V	39
R	H	LEU	A	49	L	H	ILE	V	40
R	H	LEU	A	49	L	H	GLY	V	43
R	H	LEU	A	49	L	H	THR	V	71
R	H	LEU	A	50	L	H	ILE	V	40
R	H	LEU	A	50	L	H	GLY	V	43
R	H	LEU	A	50	L	H	VAL	V	44
R	H	LEU	A	50	L	H	PHE	V	47
R	H	GLY	A	53	L	H	ILE	V	40
R	H	ALA	A	54	L	H	ILE	V	40
R	H	ILE	A	56	L	H	PHE	V	36
R	H	PHE	A	78	L	H	PHE	V	35
R	H	PHE	A	78	L	H	PHE	V	36
R	H	PHE	A	78	L	H	LEU	V	82
R	H	ILE	A	81	L	H	PHE	V	36
R	H	ILE	A	81	L	H	MET	V	39
R	H	TRP	A	82	L	H	PHE	V	35
R	H	TRP	A	82	L	H	PRO	V	79
R	H	TRP	A	82	L	H	LYS	V	80
R	H	TRP	A	82	L	H	LEU	V	82
R	H	TRP	A	82	L	H	VAL	V	83
R	H	SER	A	85	L	H	MET	V	39
R	H	SER	A	85	L	H	LEU	V	72
R	H	SER	A	85	L	H	SER	V	75
R	H	PRO	A	89	L	H	LEU	V	72
R	H	ASN	A	90	L	H	LEU	V	103
R	H	ASN	A	90	L	H	PHE	V	107
R	H	ASN	A	90	L	H	LEU	V	72
R	H	VAL	A	93	L	H	TRP	V	149
R	H	VAL	A	93	L	H	LEU	V	72
R	H	LEU	A	96	L	H	TRP	V	142
R	H	LEU	A	96	L	H	HIS	V	65

- 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

Q8NGC9_Q8NHC8.2 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	-	CB	THR	A	20	L	H	HE2	PHE	V	157
R	-	CB	THR	A	20	L	H	HZ	PHE	V	157
R	-	O	THR	A	20	L	H	HE2	PHE	V	157
R	-	OG1	THR	A	20	L	H	HE2	PHE	V	157
R	-	OG1	THR	A	20	L	H	HZ	PHE	V	157
R	S	OE2	GLU	A	21	L	H	CE2	PHE	V	157
R	S	OE2	GLU	A	21	L	H	HE2	PHE	V	157
R	H	CG1	ILE	A	35	L	H	HZ2	TRP	V	142
R	H	CG2	ILE	A	35	L	H	HZ2	TRP	V	142
R	H	CG	PHE	A	38	L	H	HH2	TRP	V	142
R	H	CD1	PHE	A	38	L	H	HH2	TRP	V	142
R	H	CE1	PHE	A	38	L	H	NE2	HIS	V	65
R	H	CE1	PHE	A	38	L	H	HE1	HIS	V	65
R	H	CE1	PHE	A	38	L	H	HE2	HIS	V	65
R	H	CE1	PHE	A	38	L	H	HH2	TRP	V	142
R	H	CE2	PHE	A	38	L	H	CE1	HIS	V	65
R	H	CE2	PHE	A	38	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	38	L	H	CE1	HIS	V	65
R	H	CZ	PHE	A	38	L	H	NE2	HIS	V	65
R	H	CZ	PHE	A	38	L	H	HE1	HIS	V	65
R	H	CZ	PHE	A	38	L	H	HE2	HIS	V	65
R	H	O	LEU	A	42	L	H	HG21	ILE	V	46
R	H	O	LEU	A	42	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	42	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	42	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	42	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	42	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	42	L	H	ND2	ASN	V	50
R	H	CG	LEU	A	42	L	H	HD22	ASN	V	50
R	H	CD1	LEU	A	42	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	42	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	42	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	42	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	42	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	42	L	H	CG2	VAL	V	68
R	H	CD1	LEU	A	42	L	H	HG21	VAL	V	68
R	H	CD1	LEU	A	42	L	H	HG22	VAL	V	68
R	H	CD1	LEU	A	42	L	H	HG23	VAL	V	68
R	H	CD2	LEU	A	42	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	42	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	42	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	42	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	42	L	H	ND2	ASN	V	50
R	H	CD2	LEU	A	42	L	H	HD21	ASN	V	50
R	H	CD2	LEU	A	42	L	H	HD22	ASN	V	50
R	H	CD2	LEU	A	42	L	H	OG	SER	V	64
R	H	CD2	LEU	A	42	L	H	HG	SER	V	64
R	H	O	VAL	A	43	L	H	HD2	PHE	V	47
R	H	CG1	VAL	A	43	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	43	L	H	CB	ASN	V	50
R	H	CG2	VAL	A	43	L	H	CG	ASN	V	50
R	H	CG2	VAL	A	43	L	H	HB2	ASN	V	50
R	H	CG2	VAL	A	43	L	H	HB3	ASN	V	50
R	H	CD1	TYR	A	45	L	H	HG21	THR	V	71
R	H	CE1	TYR	A	45	L	H	CG2	THR	V	71
R	H	CE1	TYR	A	45	L	H	HG21	THR	V	71
R	H	CE1	TYR	A	45	L	H	HG23	THR	V	71
R	H	OH	TYR	A	45	L	H	CE	MET	V	39
R	H	OH	TYR	A	45	L	H	HE1	MET	V	39
R	H	OH	TYR	A	45	L	H	HE3	MET	V	39
R	H	OH	TYR	A	45	L	H	CG2	THR	V	71
R	H	OH	TYR	A	45	L	H	HG21	THR	V	71
R	H	OH	TYR	A	45	L	H	HG22	THR	V	71
R	H	OH	TYR	A	45	L	H	HG23	THR	V	71
R	H	CZ	TYR	A	45	L	H	HE1	MET	V	39
R	H	CZ	TYR	A	45	L	H	CG2	THR	V	71
R	H	CZ	TYR	A	45	L	H	HG21	THR	V	71
R	H	CZ	TYR	A	45	L	H	HG23	THR	V	71
R	H	CA	VAL	A	46	L	H	HA2	GLY	V	43
R	H	CB	VAL	A	46	L	H	O	GLY	V	43
R	H	CB	VAL	A	46	L	H	HA2	GLY	V	43
R	H	CB	VAL	A	46	L	H	HB	ILE	V	46
R	H	CB	VAL	A	46	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	46	L	H	HG23	ILE	V	46
R	H	CB	VAL	A	46	L	H	N	PHE	V	47
R	H	CB	VAL	A	46	L	H	CB	PHE	V	47
R	H	CB	VAL	A	46	L	H	H	PHE	V	47
R	H	CB	VAL	A	46	L	H	HA	PHE	V	47
R	H	CB	VAL	A	46	L	H	HB2	PHE	V	47
R	H	CG1	VAL	A	46	L	H	CA	GLY	V	43
R	H	CG1	VAL	A	46	L	H	C	GLY	V	43
R	H	CG1	VAL	A	46	L	H	O	GLY	V	43
R	H	CG1	VAL	A	46	L	H	HA2	GLY	V	43
R	H	CG1	VAL	A	46	L	H	HA3	GLY	V	43
R	H	CG1	VAL	A	46	L	H	HA	VAL	V	44
R	H	CG1	VAL	A	46	L	H	HB	ILE	V	46
R	H	CG1	VAL	A	46	L	H	N	PHE	V	47
R	H	CG1	VAL	A	46	L	H	CA	PHE	V	47
R	H	CG1	VAL	A	46	L	H	CB	PHE	V	47
R	H	CG1	VAL	A	46	L	H	CG	PHE	V	47
R	H	CG1	VAL	A	46	L	H	H	PHE	V	47
R	H	CG1	VAL	A	46	L	H	HA	PHE	V	47
R	H	CG1	VAL	A	46	L	H	HB2	PHE	V	47
R	H	CG1	VAL	A	46	L	H	HB3	PHE	V	47
R	H	CG1	VAL	A	46	L	H	HD2	PHE	V	47
R	H	CG2	VAL	A	46	L	H	O	GLY	V	43
R	H	CG2	VAL	A	46	L	H	HA2	GLY	V	43
R	H	CG2	VAL	A	46	L	H	CB	ILE	V	46
R	H	CG2	VAL	A	46	L	H	CG1	ILE	V	46
R	H	CG2	VAL	A	46	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	46	L	H	CD1	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	46	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	46	L	H	N	PHE	V	47
R	H	CG2	VAL	A	46	L	H	H	PHE	V	47
R	H	CG2	VAL	A	46	L	H	HB2	PHE	V	47
R	H	CG	LEU	A	47	L	H	CD2	PHE	V	47
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	47
R	H	CG	LEU	A	47	L	H	HD2	PHE	V	47
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	47
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	47
R	H	CD2	LEU	A	47	L	H	CD2	PHE	V	47
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	47
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	47
R	H	CD2	LEU	A	47	L	H	HD2	PHE	V	47
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	47
R	H	CB	LEU	A	49	L	H	HA3	GLY	V	43
R	H	O	LEU	A	49	L	H	HG12	ILE	V	40
R	H	CG	LEU	A	49	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	49	L	H	CE	MET	V	39
R	H	CD1	LEU	A	49	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	49	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	49	L	H	HG21	THR	V	71
R	H	CD1	LEU	A	49	L	H	HG22	THR	V	71
R	H	CD2	LEU	A	49	L	H	CE	MET	V	39
R	H	CD2	LEU	A	49	L	H	HE1	MET	V	39
R	H	CD2	LEU	A	49	L	H	HE2	MET	V	39
R	H	CD2	LEU	A	49	L	H	HE3	MET	V	39
R	H	CG	LEU	A	50	L	H	HA3	GLY	V	43
R	H	CG	LEU	A	50	L	H	CG2	VAL	V	44
R	H	CG	LEU	A	50	L	H	HA	VAL	V	44
R	H	CG	LEU	A	50	L	H	HG21	VAL	V	44
R	H	CG	LEU	A	50	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	50	L	H	CA	VAL	V	44
R	H	CD1	LEU	A	50	L	H	CG2	VAL	V	44
R	H	CD1	LEU	A	50	L	H	HA	VAL	V	44
R	H	CD1	LEU	A	50	L	H	HG21	VAL	V	44
R	H	CD1	LEU	A	50	L	H	HG22	VAL	V	44
R	H	CD1	LEU	A	50	L	H	CB	PHE	V	47
R	H	CD1	LEU	A	50	L	H	HB2	PHE	V	47
R	H	CD1	LEU	A	50	L	H	HB3	PHE	V	47
R	H	CD2	LEU	A	50	L	H	O	ILE	V	40
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	50	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	50	L	H	N	VAL	V	44
R	H	CD2	LEU	A	50	L	H	CA	VAL	V	44
R	H	CD2	LEU	A	50	L	H	CB	VAL	V	44
R	H	CD2	LEU	A	50	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	50	L	H	H	VAL	V	44
R	H	CD2	LEU	A	50	L	H	HA	VAL	V	44
R	H	CD2	LEU	A	50	L	H	HG21	VAL	V	44
R	H	CD2	LEU	A	50	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	50	L	H	HG23	VAL	V	44
R	H	CA	GLY	A	53	L	H	CG1	ILE	V	40
R	H	CA	GLY	A	53	L	H	CD1	ILE	V	40
R	H	CA	GLY	A	53	L	H	HG12	ILE	V	40
R	H	CA	GLY	A	53	L	H	HG13	ILE	V	40
R	H	CA	GLY	A	53	L	H	HD11	ILE	V	40
R	H	C	GLY	A	53	L	H	CD1	ILE	V	40
R	H	C	GLY	A	53	L	H	HG12	ILE	V	40
R	H	C	GLY	A	53	L	H	HD11	ILE	V	40
R	H	C	GLY	A	53	L	H	HD13	ILE	V	40
R	H	O	GLY	A	53	L	H	CD1	ILE	V	40
R	H	O	GLY	A	53	L	H	HD11	ILE	V	40
R	H	O	GLY	A	53	L	H	HD13	ILE	V	40
R	H	N	ALA	A	54	L	H	HD11	ILE	V	40
R	H	CD1	ILE	A	56	L	H	CD1	PHE	V	36
R	H	CD1	ILE	A	56	L	H	CE1	PHE	V	36
R	H	CD1	ILE	A	56	L	H	CZ	PHE	V	36
R	H	CD1	ILE	A	56	L	H	HD1	PHE	V	36
R	H	CD1	ILE	A	56	L	H	HE1	PHE	V	36
R	H	CD1	ILE	A	56	L	H	HZ	PHE	V	36
R	H	CA	PHE	A	78	L	H	HE1	PHE	V	36
R	H	CA	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CB	PHE	A	78	L	H	CZ	PHE	V	36
R	H	CB	PHE	A	78	L	H	HE1	PHE	V	36
R	H	CB	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CG	PHE	A	78	L	H	CZ	PHE	V	36
R	H	CG	PHE	A	78	L	H	HE1	PHE	V	36
R	H	CG	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CD1	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CD2	PHE	A	78	L	H	HE1	PHE	V	35
R	H	CD2	PHE	A	78	L	H	CE1	PHE	V	36
R	H	CD2	PHE	A	78	L	H	CE2	PHE	V	36
R	H	CD2	PHE	A	78	L	H	CZ	PHE	V	36
R	H	CD2	PHE	A	78	L	H	HE1	PHE	V	36
R	H	CD2	PHE	A	78	L	H	HE2	PHE	V	36
R	H	CD2	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CE1	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CE2	PHE	A	78	L	H	HD1	PHE	V	35
R	H	CE2	PHE	A	78	L	H	HE1	PHE	V	35
R	H	CE2	PHE	A	78	L	H	CE1	PHE	V	36
R	H	CE2	PHE	A	78	L	H	CE2	PHE	V	36
R	H	CE2	PHE	A	78	L	H	CZ	PHE	V	36
R	H	CE2	PHE	A	78	L	H	HE1	PHE	V	36
R	H	CE2	PHE	A	78	L	H	HE2	PHE	V	36
R	H	CE2	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CZ	PHE	A	78	L	H	HZ	PHE	V	36
R	H	CZ	PHE	A	78	L	H	HD12	LEU	V	82
R	H	CZ	PHE	A	78	L	H	HD13	LEU	V	82
R	H	CG2	ILE	A	81	L	H	CE	MET	V	39
R	H	CG2	ILE	A	81	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	81	L	H	HE2	MET	V	39
R	H	CD1	ILE	A	81	L	H	CE1	PHE	V	36
R	H	CD1	ILE	A	81	L	H	HD1	PHE	V	36
R	H	CD1	ILE	A	81	L	H	HE1	PHE	V	36
R	H	CG	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	82	L	H	HE1	PHE	V	35
R	H	CD1	TRP	A	82	L	H	HZ	PHE	V	35
R	H	CD1	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CD1	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CD2	TRP	A	82	L	H	CB	PRO	V	79
R	H	CD2	TRP	A	82	L	H	CG	PRO	V	79
R	H	CD2	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CD2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CD2	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CD2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	82	L	H	CA	PRO	V	79
R	H	CE2	TRP	A	82	L	H	CB	PRO	V	79
R	H	CE2	TRP	A	82	L	H	CG	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CE2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CE3	TRP	A	82	L	H	CB	PRO	V	79
R	H	CE3	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CE3	TRP	A	82	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	82	L	H	CE1	PHE	V	35
R	H	NE1	TRP	A	82	L	H	CZ	PHE	V	35
R	H	NE1	TRP	A	82	L	H	HE1	PHE	V	35
R	H	NE1	TRP	A	82	L	H	HZ	PHE	V	35
R	H	NE1	TRP	A	82	L	H	CB	PRO	V	79
R	H	NE1	TRP	A	82	L	H	CG	PRO	V	79
R	H	NE1	TRP	A	82	L	H	HA	PRO	V	79
R	H	NE1	TRP	A	82	L	H	HB3	PRO	V	79
R	H	NE1	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	82	L	H	N	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CA	PRO	V	79
R	H	CH2	TRP	A	82	L	H	C	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CB	PRO	V	79
R	H	CH2	TRP	A	82	L	H	O	PRO	V	79
R	H	CH2	TRP	A	82	L	H	CG	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CH2	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CH2	TRP	A	82	L	H	N	LYS	V	80
R	H	CH2	TRP	A	82	L	H	HB2	LEU	V	82
R	H	CH2	TRP	A	82	L	H	CG2	VAL	V	83
R	H	CH2	TRP	A	82	L	H	H	VAL	V	83
R	H	CH2	TRP	A	82	L	H	HG21	VAL	V	83
R	H	CH2	TRP	A	82	L	H	HG22	VAL	V	83
R	H	CZ2	TRP	A	82	L	H	N	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	CA	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	C	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	CB	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	O	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	CG	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HA	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HG2	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HG3	PRO	V	79
R	H	CZ2	TRP	A	82	L	H	HB2	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HD12	LEU	V	82
R	H	CZ2	TRP	A	82	L	H	HG21	VAL	V	83
R	H	CZ3	TRP	A	82	L	H	CA	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	C	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	CB	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	O	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HA	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HB2	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	HB3	PRO	V	79
R	H	CZ3	TRP	A	82	L	H	CG2	VAL	V	83
R	H	CZ3	TRP	A	82	L	H	HG21	VAL	V	83
R	H	CZ3	TRP	A	82	L	H	HG22	VAL	V	83
R	H	CB	SER	A	85	L	H	HE1	MET	V	39
R	H	CB	SER	A	85	L	H	OG	SER	V	75
R	H	CB	SER	A	85	L	H	HB3	SER	V	75
R	H	O	SER	A	85	L	H	HD21	LEU	V	72
R	H	OG	SER	A	85	L	H	CE	MET	V	39
R	H	OG	SER	A	85	L	H	HE1	MET	V	39
R	H	OG	SER	A	85	L	H	HE2	MET	V	39
R	H	N	PRO	A	89	L	H	HD23	LEU	V	72
R	H	CA	PRO	A	89	L	H	CD2	LEU	V	72
R	H	CA	PRO	A	89	L	H	HD12	LEU	V	72
R	H	CA	PRO	A	89	L	H	HD21	LEU	V	72
R	H	CA	PRO	A	89	L	H	HD22	LEU	V	72
R	H	CA	PRO	A	89	L	H	HD23	LEU	V	72
R	H	C	PRO	A	89	L	H	CD2	LEU	V	72
R	H	C	PRO	A	89	L	H	HD12	LEU	V	72
R	H	C	PRO	A	89	L	H	HD22	LEU	V	72
R	H	C	PRO	A	89	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	89	L	H	CG	LEU	V	72
R	H	CB	PRO	A	89	L	H	CD1	LEU	V	72
R	H	CB	PRO	A	89	L	H	CD2	LEU	V	72
R	H	CB	PRO	A	89	L	H	HG	LEU	V	72
R	H	CB	PRO	A	89	L	H	HD12	LEU	V	72
R	H	CB	PRO	A	89	L	H	HD13	LEU	V	72
R	H	CB	PRO	A	89	L	H	HD21	LEU	V	72
R	H	CB	PRO	A	89	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	89	L	H	HD23	LEU	V	72
R	H	O	PRO	A	89	L	H	HD12	LEU	V	72
R	H	O	PRO	A	89	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	89	L	H	CG	LEU	V	72
R	H	CG	PRO	A	89	L	H	CD2	LEU	V	72
R	H	CG	PRO	A	89	L	H	HG	LEU	V	72
R	H	CG	PRO	A	89	L	H	HD21	LEU	V	72
R	H	CG	PRO	A	89	L	H	HD22	LEU	V	72
R	H	CG	PRO	A	89	L	H	HD23	LEU	V	72
R	H	CD	PRO	A	89	L	H	CD2	LEU	V	72
R	H	CD	PRO	A	89	L	H	HD21	LEU	V	72
R	H	CD	PRO	A	89	L	H	HD22	LEU	V	72
R	H	CD	PRO	A	89	L	H	HD23	LEU	V	72
R	H	N	ASN	A	90	L	H	HD23	LEU	V	72
R	H	OD1	ASN	A	90	L	H	HD22	LEU	V	103
R	H	OD1	ASN	A	90	L	H	HD23	LEU	V	103
R	H	OD1	ASN	A	90	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	93	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	93	L	H	HD13	LEU	V	72
R	H	CG2	VAL	A	93	L	H	CE3	TRP	V	149
R	H	CG2	VAL	A	93	L	H	CH2	TRP	V	149
R	H	CG2	VAL	A	93	L	H	CZ2	TRP	V	149
R	H	CG2	VAL	A	93	L	H	CZ3	TRP	V	149
R	H	CG2	VAL	A	93	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	93	L	H	HZ3	TRP	V	149
R	H	CB	LEU	A	96	L	H	HZ3	TRP	V	142
R	H	CG	LEU	A	96	L	H	HE1	HIS	V	65
R	H	CG	LEU	A	96	L	H	CH2	TRP	V	142
R	H	CG	LEU	A	96	L	H	CZ3	TRP	V	142
R	H	CG	LEU	A	96	L	H	HH2	TRP	V	142
R	H	CG	LEU	A	96	L	H	HZ3	TRP	V	142
R	H	CD1	LEU	A	96	L	H	CE1	HIS	V	65
R	H	CD1	LEU	A	96	L	H	NE2	HIS	V	65
R	H	CD1	LEU	A	96	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	96	L	H	HE2	HIS	V	65
R	H	CD1	LEU	A	96	L	H	CH2	TRP	V	142
R	H	CD1	LEU	A	96	L	H	CZ3	TRP	V	142
R	H	CD1	LEU	A	96	L	H	HH2	TRP	V	142
R	H	CD1	LEU	A	96	L	H	HZ3	TRP	V	142
R	H	CD2	LEU	A	96	L	H	CH2	TRP	V	142
R	H	CD2	LEU	A	96	L	H	CZ3	TRP	V	142
R	H	CD2	LEU	A	96	L	H	HH2	TRP	V	142
R	H	CD2	LEU	A	96	L	H	HZ3	TRP	V	142
R	S	CB	SER	A	103	L	H	CD1	PHE	V	102
R	S	CB	SER	A	103	L	H	CE1	PHE	V	102
R	S	CB	SER	A	103	L	H	CZ	PHE	V	102
R	S	OG	SER	A	103	L	H	CG	PHE	V	102
R	S	OG	SER	A	103	L	H	CD1	PHE	V	102
R	S	OG	SER	A	103	L	H	CE1	PHE	V	102
R	S	OG	SER	A	103	L	H	HB3	PHE	V	102
R	S	OG	SER	A	103	L	H	HD1	PHE	V	102
R	S	OG	SER	A	103	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	104	L	H	HD12	ILE	V	95
R	H	CA	SER	A	105	L	H	HG21	ILE	V	95
R	H	CA	SER	A	105	L	H	HG23	ILE	V	95
R	H	CA	SER	A	105	L	H	CB	ALA	V	99
R	H	CA	SER	A	105	L	H	HA	ALA	V	99
R	H	CA	SER	A	105	L	H	HB2	ALA	V	99
R	H	C	SER	A	105	L	H	CA	ALA	V	99
R	H	C	SER	A	105	L	H	CB	ALA	V	99
R	H	C	SER	A	105	L	H	HA	ALA	V	99
R	H	C	SER	A	105	L	H	HB1	ALA	V	99
R	H	C	SER	A	105	L	H	HB2	ALA	V	99
R	H	C	SER	A	105	L	H	HB3	ALA	V	99
R	H	CB	SER	A	105	L	H	O	ILE	V	95
R	H	CB	SER	A	105	L	H	HG23	ILE	V	95
R	H	CB	SER	A	105	L	H	C	THR	V	98
R	H	CB	SER	A	105	L	H	CB	THR	V	98
R	H	CB	SER	A	105	L	H	CG2	THR	V	98
R	H	CB	SER	A	105	L	H	HB	THR	V	98
R	H	CB	SER	A	105	L	H	HG21	THR	V	98
R	H	CB	SER	A	105	L	H	HG22	THR	V	98
R	H	CB	SER	A	105	L	H	N	ALA	V	99
R	H	CB	SER	A	105	L	H	CA	ALA	V	99
R	H	CB	SER	A	105	L	H	CB	ALA	V	99
R	H	CB	SER	A	105	L	H	H	ALA	V	99
R	H	CB	SER	A	105	L	H	HA	ALA	V	99
R	H	CB	SER	A	105	L	H	HB2	ALA	V	99
R	H	O	SER	A	105	L	H	HG21	ILE	V	95
R	H	O	SER	A	105	L	H	CB	ALA	V	99
R	H	O	SER	A	105	L	H	HB1	ALA	V	99
R	H	O	SER	A	105	L	H	HB2	ALA	V	99
R	H	O	SER	A	105	L	H	HB3	ALA	V	99
R	H	OG	SER	A	105	L	H	C	THR	V	98
R	H	OG	SER	A	105	L	H	O	THR	V	98
R	H	OG	SER	A	105	L	H	CG2	THR	V	98
R	H	OG	SER	A	105	L	H	HB	THR	V	98
R	H	OG	SER	A	105	L	H	HG21	THR	V	98
R	H	OG	SER	A	105	L	H	HG22	THR	V	98
R	H	OG	SER	A	105	L	H	N	ALA	V	99
R	H	OG	SER	A	105	L	H	CA	ALA	V	99
R	H	OG	SER	A	105	L	H	CB	ALA	V	99
R	H	OG	SER	A	105	L	H	H	ALA	V	99
R	H	OG	SER	A	105	L	H	HA	ALA	V	99
R	H	OG	SER	A	105	L	H	HB2	ALA	V	99
R	H	OG	SER	A	105	L	H	HB2	PHE	V	102
R	H	OG	SER	A	105	L	H	HB3	PHE	V	102
R	H	N	GLY	A	106	L	H	CB	ALA	V	99
R	H	N	GLY	A	106	L	H	HA	ALA	V	99
R	H	N	GLY	A	106	L	H	HB1	ALA	V	99
R	H	N	GLY	A	106	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	106	L	H	CB	ALA	V	99
R	H	CA	GLY	A	106	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	106	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	108	L	H	CG2	ILE	V	95
R	H	CB	PHE	A	108	L	H	HG21	ILE	V	95
R	H	CB	PHE	A	108	L	H	HG22	ILE	V	95
R	H	CG	PHE	A	108	L	H	HG22	ILE	V	95
R	H	CD2	PHE	A	108	L	H	HG22	ILE	V	95
R	H	CB	LEU	A	109	L	H	HA	ALA	V	96
R	H	CB	LEU	A	109	L	H	CB	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	109	L	H	HA	ALA	V	96
R	H	CG	LEU	A	109	L	H	CB	ALA	V	99
R	H	CG	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CG	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD1	LEU	A	109	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	109	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	109	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	109	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	109	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	109	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	109	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	109	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	109	L	H	N	GLN	V	100
R	H	CD2	LEU	A	109	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	109	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD11	LEU	V	103
R	H	CD2	LEU	A	109	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	113	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	113	L	H	HD3	LYS	V	80
R	H	N	LEU	A	160	L	H	HE1	MET	V	87
R	H	CA	LEU	A	160	L	H	CE	MET	V	87
R	H	CA	LEU	A	160	L	H	HE1	MET	V	87
R	H	CA	LEU	A	160	L	H	HE2	MET	V	87
R	H	CB	LEU	A	160	L	H	CE	MET	V	87
R	H	CB	LEU	A	160	L	H	HE1	MET	V	87
R	H	CB	LEU	A	160	L	H	HE2	MET	V	87
R	H	CG	LEU	A	160	L	H	CE	MET	V	87
R	H	CG	LEU	A	160	L	H	HE1	MET	V	87
R	H	CG	LEU	A	160	L	H	HE2	MET	V	87
R	H	CG	LEU	A	160	L	H	HE3	MET	V	87
R	H	CD1	LEU	A	160	L	H	CE	MET	V	87
R	H	CD1	LEU	A	160	L	H	HE1	MET	V	87
R	H	CD1	LEU	A	160	L	H	HE2	MET	V	87
R	H	CD1	LEU	A	160	L	H	HE3	MET	V	87
R	H	CD2	LEU	A	160	L	H	HE1	MET	V	87
R	H	CD1	PHE	A	163	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	163	L	H	HG13	VAL	V	83
R	H	CE1	PHE	A	163	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	163	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	171	L	H	HA	THR	V	9
R	H	CE2	PHE	A	171	L	H	HG22	THR	V	9
R	H	CZ	PHE	A	171	L	H	HG22	THR	V	9
R	H	CB	SER	A	174	L	H	CD1	ILE	V	95
R	H	CB	SER	A	174	L	H	HD11	ILE	V	95
R	H	CB	SER	A	174	L	H	HD12	ILE	V	95
R	H	CB	SER	A	174	L	H	HD13	ILE	V	95
R	H	OG	SER	A	174	L	H	CD1	ILE	V	95
R	H	OG	SER	A	174	L	H	HD11	ILE	V	95
R	H	OG	SER	A	174	L	H	HD12	ILE	V	95
R	H	OG	SER	A	174	L	H	HD13	ILE	V	95
R	-	CD	GLN	A	175	L	H	HD13	LEU	V	8
R	-	NE2	GLN	A	175	L	H	HB3	LEU	V	8
R	-	NE2	GLN	A	175	L	H	HD13	LEU	V	8
R	-	NE2	GLN	A	175	L	H	HD22	LEU	V	8
R	-	NE2	GLN	A	175	L	H	HD11	ILE	V	95
R	-	OE1	GLN	A	175	L	H	HD13	LEU	V	8

- 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