IID

Q8NGA1_Q8NGD5.1 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	-	MET	A	1	L	-	SER	V	313
R	H	ALA	A	100	L	H	THR	V	75
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	PHE	V	107
R	H	PHE	A	104	L	H	PHE	V	103
R	H	PHE	A	104	L	H	ILE	V	99
R	H	PHE	A	107	L	H	TYR	V	102
R	H	PHE	A	107	L	H	PHE	V	103
R	H	ILE	A	143	L	H	PHE	V	154
R	H	VAL	A	146	L	H	LEU	V	157
R	H	LEU	A	147	L	H	ALA	V	150
R	H	LEU	A	147	L	H	CYS	V	153
R	H	LEU	A	147	L	H	PHE	V	154
R	H	TRP	A	150	L	H	TYR	V	102
R	H	TRP	A	150	L	H	CYS	V	153
R	H	TRP	A	150	L	H	LEU	V	157
R	H	VAL	A	151	L	H	ALA	V	150
R	H	PHE	A	154	L	H	PHE	V	106
R	H	PHE	A	154	L	H	PHE	V	107
R	H	PHE	A	154	L	H	TRP	V	149
R	H	ILE	A	158	L	H	LEU	V	68
R	H	VAL	A	165	L	H	LEU	V	43
R	H	VAL	A	165	L	H	PHE	V	71
R	-	ASN	A	166	L	H	LEU	V	43
R	-	ASN	A	166	L	H	LEU	V	47
R	-	PRO	A	3	L	-	SER	V	312
R	-	GLN	A	310	L	-	PRO	V	3
R	-	GLN	A	310	L	-	ARG	V	4
R	H	TYR	A	35	L	S	SER	V	93
R	H	TYR	A	35	L	H	PRO	V	95
R	H	MET	A	39	L	H	PRO	V	95
R	H	LEU	A	43	L	H	ALA	V	164
R	H	LEU	A	43	L	-	SER	V	8
R	H	LEU	A	43	L	H	TYR	V	94
R	H	LEU	A	46	L	H	LEU	V	161
R	H	LEU	A	46	L	H	ALA	V	164
R	H	VAL	A	47	L	H	ALA	V	164
R	H	VAL	A	47	L	H	ARG	V	165
R	H	ILE	A	50	L	H	LEU	V	161
R	H	ILE	A	50	L	H	ALA	V	164
R	H	ILE	A	50	L	H	ARG	V	165
R	H	ASN	A	66	L	H	LEU	V	157
R	H	ASN	A	66	L	H	LEU	V	161
R	H	PHE	A	69	L	H	LEU	V	157
R	H	PHE	A	69	L	H	ILE	V	160
R	H	PHE	A	69	L	H	LEU	V	98
R	H	MET	A	72	L	H	PRO	V	95
R	H	MET	A	72	L	H	ILE	V	99
R	H	TRP	A	73	L	H	TYR	V	102
R	H	TRP	A	73	L	H	PHE	V	103
R	H	TRP	A	73	L	H	ILE	V	99
R	H	SER	A	76	L	H	PRO	V	95
R	H	SER	A	76	L	H	ILE	V	99
R	H	PRO	A	80	L	H	CYS	V	96
R	H	ARG	A	84	L	H	VAL	V	83
R	H	ARG	A	84	L	H	THR	V	87
R	H	GLY	A	96	L	H	TYR	V	35
R	H	GLY	A	96	L	H	THR	V	75

- 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

Q8NGA1_Q8NGD5.1 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	-	N	MET	A	1	L	-	O	SER	V	313
R	-	CA	MET	A	1	L	-	O	SER	V	313
R	-	C	MET	A	1	L	-	O	SER	V	313
R	-	CB	MET	A	1	L	-	O	SER	V	313
R	-	O	MET	A	1	L	-	C	SER	V	313
R	-	O	MET	A	1	L	-	O	SER	V	313
R	-	O	MET	A	1	L	-	HA	SER	V	313
R	-	CA	PRO	A	3	L	-	O	SER	V	312
R	-	CB	PRO	A	3	L	-	O	SER	V	312
R	H	OH	TYR	A	35	L	S	OG	SER	V	93
R	H	OH	TYR	A	35	L	S	HB3	SER	V	93
R	H	OH	TYR	A	35	L	S	HG	SER	V	93
R	H	OH	TYR	A	35	L	H	CB	PRO	V	95
R	H	OH	TYR	A	35	L	H	CG	PRO	V	95
R	H	OH	TYR	A	35	L	H	HB3	PRO	V	95
R	H	OH	TYR	A	35	L	H	HG3	PRO	V	95
R	H	OH	TYR	A	35	L	H	HD2	PRO	V	95
R	H	CZ	TYR	A	35	L	S	HG	SER	V	93
R	H	CZ	TYR	A	35	L	H	HG3	PRO	V	95
R	H	CB	MET	A	39	L	H	HG3	PRO	V	95
R	H	CG	MET	A	39	L	H	CG	PRO	V	95
R	H	CG	MET	A	39	L	H	HG2	PRO	V	95
R	H	CG	MET	A	39	L	H	HG3	PRO	V	95
R	H	SD	MET	A	39	L	H	CB	PRO	V	95
R	H	SD	MET	A	39	L	H	CG	PRO	V	95
R	H	SD	MET	A	39	L	H	HB2	PRO	V	95
R	H	SD	MET	A	39	L	H	HB3	PRO	V	95
R	H	SD	MET	A	39	L	H	HG2	PRO	V	95
R	H	SD	MET	A	39	L	H	HG3	PRO	V	95
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	164
R	H	CD2	LEU	A	43	L	-	HG	SER	V	8
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	94
R	H	CG	LEU	A	46	L	H	HD21	LEU	V	161
R	H	CG	LEU	A	46	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	46	L	H	HB1	ALA	V	164
R	H	CD1	LEU	A	46	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	46	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	46	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	46	L	H	HD23	LEU	V	161
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	161
R	H	CD2	LEU	A	46	L	H	CB	ALA	V	164
R	H	CD2	LEU	A	46	L	H	HB1	ALA	V	164
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	164
R	H	CD2	LEU	A	46	L	H	HB3	ALA	V	164
R	H	CG2	VAL	A	47	L	H	O	ALA	V	164
R	H	CG2	VAL	A	47	L	H	HA	ARG	V	165
R	H	CB	ILE	A	50	L	H	CD	ARG	V	165
R	H	CB	ILE	A	50	L	H	NE	ARG	V	165
R	H	CB	ILE	A	50	L	H	HG2	ARG	V	165
R	H	CB	ILE	A	50	L	H	HD2	ARG	V	165
R	H	CB	ILE	A	50	L	H	HE	ARG	V	165
R	H	CG1	ILE	A	50	L	H	NE	ARG	V	165
R	H	CG1	ILE	A	50	L	H	HG2	ARG	V	165
R	H	CG1	ILE	A	50	L	H	HE	ARG	V	165
R	H	CG2	ILE	A	50	L	H	CG	ARG	V	165
R	H	CG2	ILE	A	50	L	H	CD	ARG	V	165
R	H	CG2	ILE	A	50	L	H	NE	ARG	V	165
R	H	CG2	ILE	A	50	L	H	NH1	ARG	V	165
R	H	CG2	ILE	A	50	L	H	NH2	ARG	V	165
R	H	CG2	ILE	A	50	L	H	CZ	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HG2	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HG3	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HD2	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HD3	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HE	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HH11	ARG	V	165
R	H	CG2	ILE	A	50	L	H	HH12	ARG	V	165
R	H	CD1	ILE	A	50	L	H	O	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HA	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HB3	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HD23	LEU	V	161
R	H	CD1	ILE	A	50	L	H	HB3	ALA	V	164
R	H	CD1	ILE	A	50	L	H	CG	ARG	V	165
R	H	CD1	ILE	A	50	L	H	NE	ARG	V	165
R	H	CD1	ILE	A	50	L	H	HG2	ARG	V	165
R	H	CD1	ILE	A	50	L	H	HG3	ARG	V	165
R	H	CD1	ILE	A	50	L	H	HE	ARG	V	165
R	H	CG	ASN	A	66	L	H	HD22	LEU	V	157
R	H	ND2	ASN	A	66	L	H	HD22	LEU	V	157
R	H	OD1	ASN	A	66	L	H	CG	LEU	V	157
R	H	OD1	ASN	A	66	L	H	CD2	LEU	V	157
R	H	OD1	ASN	A	66	L	H	HD13	LEU	V	157
R	H	OD1	ASN	A	66	L	H	HD21	LEU	V	157
R	H	OD1	ASN	A	66	L	H	HD22	LEU	V	157
R	H	OD1	ASN	A	66	L	H	HD23	LEU	V	157
R	H	OD1	ASN	A	66	L	H	HD11	LEU	V	161
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	157
R	H	CD1	PHE	A	69	L	H	CD1	LEU	V	157
R	H	CD1	PHE	A	69	L	H	HD11	LEU	V	157
R	H	CD1	PHE	A	69	L	H	HD12	LEU	V	157
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	157
R	H	CD2	PHE	A	69	L	H	CG2	ILE	V	160
R	H	CD2	PHE	A	69	L	H	HG21	ILE	V	160
R	H	CD2	PHE	A	69	L	H	HG23	ILE	V	160
R	H	CE1	PHE	A	69	L	H	CD1	LEU	V	157
R	H	CE1	PHE	A	69	L	H	HD11	LEU	V	157
R	H	CE1	PHE	A	69	L	H	HD12	LEU	V	157
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	157
R	H	CE1	PHE	A	69	L	H	HG23	ILE	V	160
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	98
R	H	CE2	PHE	A	69	L	H	HD12	LEU	V	98
R	H	CE2	PHE	A	69	L	H	CB	ILE	V	160
R	H	CE2	PHE	A	69	L	H	CG2	ILE	V	160
R	H	CE2	PHE	A	69	L	H	HB	ILE	V	160
R	H	CE2	PHE	A	69	L	H	HG21	ILE	V	160
R	H	CE2	PHE	A	69	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	69	L	H	HG23	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HD11	LEU	V	157
R	H	CZ	PHE	A	69	L	H	CB	ILE	V	160
R	H	CZ	PHE	A	69	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HB	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HG13	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	69	L	H	HG23	ILE	V	160
R	H	C	MET	A	72	L	H	HD11	ILE	V	99
R	H	CB	MET	A	72	L	H	HB2	PRO	V	95
R	H	O	MET	A	72	L	H	HB2	PRO	V	95
R	H	O	MET	A	72	L	H	HD11	ILE	V	99
R	H	N	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CA	TRP	A	73	L	H	CD1	ILE	V	99
R	H	CA	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CA	TRP	A	73	L	H	HD13	ILE	V	99
R	H	C	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CB	TRP	A	73	L	H	CD1	ILE	V	99
R	H	CB	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CB	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CB	TRP	A	73	L	H	HD13	ILE	V	99
R	H	O	TRP	A	73	L	H	HD11	ILE	V	99
R	H	O	TRP	A	73	L	H	HD13	ILE	V	99
R	H	CG	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CG	TRP	A	73	L	H	CD1	ILE	V	99
R	H	CG	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CG	TRP	A	73	L	H	HG13	ILE	V	99
R	H	CG	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CG	TRP	A	73	L	H	HD13	ILE	V	99
R	H	CD1	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CD1	TRP	A	73	L	H	CD1	ILE	V	99
R	H	CD1	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CD1	TRP	A	73	L	H	HG13	ILE	V	99
R	H	CD1	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CD1	TRP	A	73	L	H	HD13	ILE	V	99
R	H	CD2	TRP	A	73	L	H	CB	ILE	V	99
R	H	CD2	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CD2	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CD2	TRP	A	73	L	H	CD1	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HA	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HG13	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CD2	TRP	A	73	L	H	HD13	ILE	V	99
R	H	CE2	TRP	A	73	L	H	CA	ILE	V	99
R	H	CE2	TRP	A	73	L	H	CB	ILE	V	99
R	H	CE2	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CE2	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CE2	TRP	A	73	L	H	HA	ILE	V	99
R	H	CE2	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CE2	TRP	A	73	L	H	HG13	ILE	V	99
R	H	CE2	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CE2	TRP	A	73	L	H	HB3	TYR	V	102
R	H	CE3	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CE3	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CE3	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CE3	TRP	A	73	L	H	HG22	ILE	V	99
R	H	CE3	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CE3	TRP	A	73	L	H	CE2	PHE	V	103
R	H	CE3	TRP	A	73	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	73	L	H	HE2	PHE	V	103
R	H	CE3	TRP	A	73	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	73	L	H	CG1	ILE	V	99
R	H	NE1	TRP	A	73	L	H	CD1	ILE	V	99
R	H	NE1	TRP	A	73	L	H	HA	ILE	V	99
R	H	NE1	TRP	A	73	L	H	HG12	ILE	V	99
R	H	NE1	TRP	A	73	L	H	HG13	ILE	V	99
R	H	NE1	TRP	A	73	L	H	HD11	ILE	V	99
R	H	CH2	TRP	A	73	L	H	CA	ILE	V	99
R	H	CH2	TRP	A	73	L	H	O	ILE	V	99
R	H	CH2	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CH2	TRP	A	73	L	H	HA	ILE	V	99
R	H	CH2	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CH2	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CH2	TRP	A	73	L	H	CB	TYR	V	102
R	H	CH2	TRP	A	73	L	H	CG	TYR	V	102
R	H	CH2	TRP	A	73	L	H	CD1	TYR	V	102
R	H	CH2	TRP	A	73	L	H	CE1	TYR	V	102
R	H	CH2	TRP	A	73	L	H	HB2	TYR	V	102
R	H	CH2	TRP	A	73	L	H	HB3	TYR	V	102
R	H	CH2	TRP	A	73	L	H	HD1	TYR	V	102
R	H	CH2	TRP	A	73	L	H	HE1	TYR	V	102
R	H	CH2	TRP	A	73	L	H	CD2	PHE	V	103
R	H	CH2	TRP	A	73	L	H	CE2	PHE	V	103
R	H	CH2	TRP	A	73	L	H	CZ	PHE	V	103
R	H	CH2	TRP	A	73	L	H	HD2	PHE	V	103
R	H	CH2	TRP	A	73	L	H	HE2	PHE	V	103
R	H	CZ2	TRP	A	73	L	H	CA	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	CB	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	O	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	CG1	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	HA	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	HG13	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CZ2	TRP	A	73	L	H	CB	TYR	V	102
R	H	CZ2	TRP	A	73	L	H	CG	TYR	V	102
R	H	CZ2	TRP	A	73	L	H	CD1	TYR	V	102
R	H	CZ2	TRP	A	73	L	H	HB2	TYR	V	102
R	H	CZ2	TRP	A	73	L	H	HB3	TYR	V	102
R	H	CZ2	TRP	A	73	L	H	HD1	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	CG2	ILE	V	99
R	H	CZ3	TRP	A	73	L	H	HA	ILE	V	99
R	H	CZ3	TRP	A	73	L	H	HG12	ILE	V	99
R	H	CZ3	TRP	A	73	L	H	HG23	ILE	V	99
R	H	CZ3	TRP	A	73	L	H	CD1	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	CE1	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	HB3	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	HD1	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	HE1	TYR	V	102
R	H	CZ3	TRP	A	73	L	H	CD2	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	CE2	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	HD2	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	HE2	PHE	V	103
R	H	CZ3	TRP	A	73	L	H	HZ	PHE	V	103
R	H	CB	SER	A	76	L	H	HB3	PRO	V	95
R	H	CB	SER	A	76	L	H	CD1	ILE	V	99
R	H	CB	SER	A	76	L	H	HD11	ILE	V	99
R	H	CB	SER	A	76	L	H	HD12	ILE	V	99
R	H	CB	SER	A	76	L	H	HD13	ILE	V	99
R	H	OG	SER	A	76	L	H	CB	PRO	V	95
R	H	OG	SER	A	76	L	H	HB2	PRO	V	95
R	H	OG	SER	A	76	L	H	HB3	PRO	V	95
R	H	OG	SER	A	76	L	H	HD11	ILE	V	99
R	H	OG	SER	A	76	L	H	HD12	ILE	V	99
R	H	CG	PRO	A	80	L	H	HG	CYS	V	96
R	H	NH1	ARG	A	84	L	H	HG12	VAL	V	83
R	H	NH1	ARG	A	84	L	H	HG13	VAL	V	83
R	H	NH2	ARG	A	84	L	H	HG21	THR	V	87
R	H	CA	GLY	A	96	L	H	OH	TYR	V	35
R	H	O	GLY	A	96	L	H	HG21	THR	V	75
R	H	O	GLY	A	96	L	H	HG23	THR	V	75
R	H	CB	ALA	A	100	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HG22	ILE	V	99
R	H	CD1	PHE	A	104	L	H	HG23	ILE	V	99
R	H	CD1	PHE	A	104	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CG2	ILE	V	99
R	H	CE1	PHE	A	104	L	H	HG21	ILE	V	99
R	H	CE1	PHE	A	104	L	H	HG22	ILE	V	99
R	H	CE1	PHE	A	104	L	H	HG23	ILE	V	99
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	104	L	H	CG2	ILE	V	99
R	H	CZ	PHE	A	104	L	H	HG21	ILE	V	99
R	H	CZ	PHE	A	104	L	H	HG22	ILE	V	99
R	H	CZ	PHE	A	104	L	H	HG23	ILE	V	99
R	H	CZ	PHE	A	104	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CD1	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	107	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	143	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	143	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	143	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	143	L	H	CD2	PHE	V	154
R	H	CG2	ILE	A	143	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	143	L	H	HD2	PHE	V	154
R	H	CG2	ILE	A	143	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	143	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	143	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	143	L	H	HZ	PHE	V	154
R	H	CG1	VAL	A	146	L	H	CD2	LEU	V	157
R	H	CG1	VAL	A	146	L	H	HD21	LEU	V	157
R	H	CG1	VAL	A	146	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	146	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	147	L	H	HB1	ALA	V	150
R	H	CG	LEU	A	147	L	H	CB	PHE	V	154
R	H	CG	LEU	A	147	L	H	HB3	PHE	V	154
R	H	CG	LEU	A	147	L	H	HD2	PHE	V	154
R	H	CD1	LEU	A	147	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	147	L	H	CB	PHE	V	154
R	H	CD1	LEU	A	147	L	H	HB3	PHE	V	154
R	H	CD1	LEU	A	147	L	H	HD2	PHE	V	154
R	H	CD2	LEU	A	147	L	H	O	ALA	V	150
R	H	CD2	LEU	A	147	L	H	HB3	CYS	V	153
R	H	CD2	LEU	A	147	L	H	N	PHE	V	154
R	H	CD2	LEU	A	147	L	H	CA	PHE	V	154
R	H	CD2	LEU	A	147	L	H	CB	PHE	V	154
R	H	CD2	LEU	A	147	L	H	H	PHE	V	154
R	H	CD2	LEU	A	147	L	H	HA	PHE	V	154
R	H	CD2	LEU	A	147	L	H	HB2	PHE	V	154
R	H	CD2	LEU	A	147	L	H	HB3	PHE	V	154
R	H	CD2	LEU	A	147	L	H	HD2	PHE	V	154
R	H	CB	TRP	A	150	L	H	SG	CYS	V	153
R	H	CB	TRP	A	150	L	H	HG	CYS	V	153
R	H	CG	TRP	A	150	L	H	HH	TYR	V	102
R	H	CG	TRP	A	150	L	H	SG	CYS	V	153
R	H	CG	TRP	A	150	L	H	HG	CYS	V	153
R	H	CD1	TRP	A	150	L	H	HD23	LEU	V	157
R	H	CD2	TRP	A	150	L	H	OH	TYR	V	102
R	H	CD2	TRP	A	150	L	H	HH	TYR	V	102
R	H	CD2	TRP	A	150	L	H	SG	CYS	V	153
R	H	CD2	TRP	A	150	L	H	HG	CYS	V	153
R	H	CD2	TRP	A	150	L	H	HD23	LEU	V	157
R	H	CE2	TRP	A	150	L	H	HH	TYR	V	102
R	H	CE2	TRP	A	150	L	H	HG	CYS	V	153
R	H	CE2	TRP	A	150	L	H	HD12	LEU	V	157
R	H	CE2	TRP	A	150	L	H	HD23	LEU	V	157
R	H	CE3	TRP	A	150	L	H	CE1	TYR	V	102
R	H	CE3	TRP	A	150	L	H	CE2	TYR	V	102
R	H	CE3	TRP	A	150	L	H	OH	TYR	V	102
R	H	CE3	TRP	A	150	L	H	CZ	TYR	V	102
R	H	CE3	TRP	A	150	L	H	HE1	TYR	V	102
R	H	CE3	TRP	A	150	L	H	HE2	TYR	V	102
R	H	CE3	TRP	A	150	L	H	HH	TYR	V	102
R	H	CE3	TRP	A	150	L	H	SG	CYS	V	153
R	H	CE3	TRP	A	150	L	H	HG	CYS	V	153
R	H	NE1	TRP	A	150	L	H	CD2	LEU	V	157
R	H	NE1	TRP	A	150	L	H	HD12	LEU	V	157
R	H	NE1	TRP	A	150	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	150	L	H	HD23	LEU	V	157
R	H	CH2	TRP	A	150	L	H	CE2	TYR	V	102
R	H	CH2	TRP	A	150	L	H	OH	TYR	V	102
R	H	CH2	TRP	A	150	L	H	CZ	TYR	V	102
R	H	CH2	TRP	A	150	L	H	HE2	TYR	V	102
R	H	CH2	TRP	A	150	L	H	HH	TYR	V	102
R	H	CH2	TRP	A	150	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	150	L	H	HH	TYR	V	102
R	H	CZ2	TRP	A	150	L	H	CD1	LEU	V	157
R	H	CZ2	TRP	A	150	L	H	HD12	LEU	V	157
R	H	CZ2	TRP	A	150	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	150	L	H	HD23	LEU	V	157
R	H	CZ3	TRP	A	150	L	H	CD1	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	CE1	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	CE2	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	OH	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	CZ	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	HE1	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	HE2	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	HH	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	HG	CYS	V	153
R	H	CZ3	TRP	A	150	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	151	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	151	L	H	HB3	ALA	V	150
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	106
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	154	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	154	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	154	L	H	CZ3	TRP	V	149
R	H	CE2	PHE	A	154	L	H	CE1	PHE	V	106
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	106
R	H	CE2	PHE	A	154	L	H	CE1	PHE	V	107
R	H	CE2	PHE	A	154	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	107
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	154	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	CH2	TRP	V	149
R	H	CZ	PHE	A	154	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	154	L	H	HH2	TRP	V	149
R	H	CZ	PHE	A	154	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	158	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	165	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	165	L	H	HD12	LEU	V	43
R	H	CG2	VAL	A	165	L	H	HD13	LEU	V	43
R	H	CG2	VAL	A	165	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	165	L	H	HZ	PHE	V	71
R	-	CG	ASN	A	166	L	H	HD22	LEU	V	47
R	-	ND2	ASN	A	166	L	H	HD12	LEU	V	47
R	-	OD1	ASN	A	166	L	H	HB3	LEU	V	43
R	-	OD1	ASN	A	166	L	H	HD12	LEU	V	43
R	-	OD1	ASN	A	166	L	H	HD23	LEU	V	43
R	-	OD1	ASN	A	166	L	H	HD22	LEU	V	47
R	-	CD	GLN	A	310	L	-	HA	PRO	V	3
R	-	CD	GLN	A	310	L	-	HB2	PRO	V	3
R	-	CD	GLN	A	310	L	-	HB3	PRO	V	3
R	-	NE2	GLN	A	310	L	-	CA	PRO	V	3
R	-	NE2	GLN	A	310	L	-	C	PRO	V	3
R	-	NE2	GLN	A	310	L	-	CB	PRO	V	3
R	-	NE2	GLN	A	310	L	-	HA	PRO	V	3
R	-	NE2	GLN	A	310	L	-	HB2	PRO	V	3
R	-	NE2	GLN	A	310	L	-	HB3	PRO	V	3
R	-	NE2	GLN	A	310	L	-	N	ARG	V	4
R	-	NE2	GLN	A	310	L	-	C	ARG	V	4
R	-	NE2	GLN	A	310	L	-	O	ARG	V	4
R	-	NE2	GLN	A	310	L	-	H	ARG	V	4
R	-	OE1	GLN	A	310	L	-	HB2	PRO	V	3
R	-	OE1	GLN	A	310	L	-	HB3	PRO	V	3

- 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