IID

Q8NGA1_Q96RA2.1 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	-	SER	A	10	L	H	PRO	V	138
R	-	SER	A	10	L	H	HIS	V	139
R	-	SER	A	10	L	H	CYS	V	141
R	-	SER	A	10	L	H	GLY	V	142
R	-	SER	A	10	L	H	PHE	V	61
R	H	TYR	A	102	L	H	TRP	V	68
R	H	TYR	A	102	L	H	THR	V	75
R	H	PHE	A	103	L	H	LEU	V	43
R	H	PHE	A	103	L	H	TRP	V	68
R	H	PHE	A	103	L	H	ILE	V	71
R	S	GLN	A	11	L	H	PRO	V	138
R	H	LEU	A	143	L	-	THR	V	87
R	H	CYS	A	153	L	H	THR	V	75
R	H	PHE	A	154	L	H	PHE	V	103
R	H	PHE	A	154	L	H	THR	V	99
R	H	LEU	A	157	L	H	PHE	V	103
R	H	LEU	A	157	L	H	PHE	V	107
R	H	LEU	A	157	L	H	TRP	V	68
R	H	LEU	A	157	L	H	CYS	V	72
R	H	LEU	A	157	L	H	CYS	V	76
R	H	ILE	A	160	L	H	TRP	V	149
R	H	ILE	A	160	L	H	TRP	V	68
R	H	LEU	A	161	L	H	TYR	V	102
R	H	LEU	A	161	L	H	PHE	V	103
R	H	LEU	A	161	L	H	PHE	V	106
R	H	LEU	A	161	L	H	TRP	V	149
R	H	ALA	A	164	L	H	PHE	V	146
R	H	ALA	A	164	L	H	TRP	V	149
R	H	ARG	A	165	L	H	PHE	V	146
R	H	ARG	A	165	L	H	VAL	V	153
R	H	ARG	A	165	L	H	LEU	V	157
R	-	LEU	A	166	L	H	PHE	V	146
R	-	VAL	A	167	L	H	PHE	V	146
R	H	LEU	A	36	L	H	CYS	V	311
R	H	VAL	A	39	L	H	CYS	V	311
R	H	VAL	A	39	L	-	LEU	V	312
R	H	VAL	A	40	L	H	CYS	V	311
R	H	VAL	A	40	L	-	LEU	V	312
R	H	LEU	A	43	L	-	LEU	V	312
R	-	GLN	A	6	L	H	LEU	V	143
R	-	THR	A	7	L	H	HIS	V	139
R	-	THR	A	7	L	H	LEU	V	143
R	H	THR	A	75	L	H	LEU	V	47
R	-	SER	A	8	L	H	HIS	V	139
R	-	SER	A	8	L	H	GLY	V	142
R	-	SER	A	8	L	H	LEU	V	143
R	-	SER	A	8	L	H	PHE	V	146
R	H	LYS	A	80	L	-	HIS	V	56
R	H	VAL	A	83	L	H	SER	V	51
R	-	ALA	A	9	L	H	GLY	V	142
R	S	SER	A	93	L	H	PHE	V	61
R	H	TYR	A	94	L	H	PHE	V	146
R	H	TYR	A	94	L	H	PHE	V	61
R	H	PRO	A	95	L	H	VAL	V	145
R	H	PRO	A	95	L	H	PHE	V	61
R	H	PRO	A	95	L	H	ASN	V	65
R	H	CYS	A	96	L	H	ILE	V	49
R	H	CYS	A	96	L	H	SER	V	50
R	H	CYS	A	96	L	H	PHE	V	61
R	H	CYS	A	96	L	H	SER	V	64
R	H	LEU	A	98	L	H	TRP	V	149
R	H	ILE	A	99	L	H	ILE	V	46
R	H	ILE	A	99	L	H	SER	V	64
R	H	ILE	A	99	L	H	ASN	V	65
R	H	ILE	A	99	L	H	TRP	V	68

- 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_Q96RA2.1 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	-	C	GLN	A	6	L	H	HD13	LEU	V	143
R	-	O	GLN	A	6	L	H	CD1	LEU	V	143
R	-	O	GLN	A	6	L	H	HD12	LEU	V	143
R	-	O	GLN	A	6	L	H	HD13	LEU	V	143
R	-	N	THR	A	7	L	H	HD13	LEU	V	143
R	-	CA	THR	A	7	L	H	HB2	LEU	V	143
R	-	CA	THR	A	7	L	H	HD13	LEU	V	143
R	-	CA	THR	A	7	L	H	HD23	LEU	V	143
R	-	C	THR	A	7	L	H	HD13	LEU	V	143
R	-	CB	THR	A	7	L	H	CB	HIS	V	139
R	-	CB	THR	A	7	L	H	HB3	HIS	V	139
R	-	CB	THR	A	7	L	H	HB2	LEU	V	143
R	-	CB	THR	A	7	L	H	HD23	LEU	V	143
R	-	CG2	THR	A	7	L	H	HB3	HIS	V	139
R	-	CG2	THR	A	7	L	H	HB2	LEU	V	143
R	-	CG2	THR	A	7	L	H	HD23	LEU	V	143
R	-	OG1	THR	A	7	L	H	ND1	HIS	V	139
R	-	OG1	THR	A	7	L	H	HB3	HIS	V	139
R	-	N	SER	A	8	L	H	HA	LEU	V	143
R	-	N	SER	A	8	L	H	HB2	LEU	V	143
R	-	N	SER	A	8	L	H	HD13	LEU	V	143
R	-	CB	SER	A	8	L	H	HA	LEU	V	143
R	-	CB	SER	A	8	L	H	CB	PHE	V	146
R	-	CB	SER	A	8	L	H	CG	PHE	V	146
R	-	CB	SER	A	8	L	H	HB2	PHE	V	146
R	-	CB	SER	A	8	L	H	HB3	PHE	V	146
R	-	O	SER	A	8	L	H	O	HIS	V	139
R	-	O	SER	A	8	L	H	HA	HIS	V	139
R	-	O	SER	A	8	L	H	C	GLY	V	142
R	-	O	SER	A	8	L	H	HA3	GLY	V	142
R	-	O	SER	A	8	L	H	N	LEU	V	143
R	-	O	SER	A	8	L	H	H	LEU	V	143
R	-	OG	SER	A	8	L	H	C	GLY	V	142
R	-	OG	SER	A	8	L	H	O	GLY	V	142
R	-	OG	SER	A	8	L	H	N	LEU	V	143
R	-	OG	SER	A	8	L	H	CA	LEU	V	143
R	-	OG	SER	A	8	L	H	CB	LEU	V	143
R	-	OG	SER	A	8	L	H	H	LEU	V	143
R	-	OG	SER	A	8	L	H	HA	LEU	V	143
R	-	OG	SER	A	8	L	H	HB2	LEU	V	143
R	-	OG	SER	A	8	L	H	HD11	LEU	V	143
R	-	OG	SER	A	8	L	H	HD13	LEU	V	143
R	-	OG	SER	A	8	L	H	CB	PHE	V	146
R	-	OG	SER	A	8	L	H	CG	PHE	V	146
R	-	OG	SER	A	8	L	H	CD1	PHE	V	146
R	-	OG	SER	A	8	L	H	H	PHE	V	146
R	-	OG	SER	A	8	L	H	HB2	PHE	V	146
R	-	OG	SER	A	8	L	H	HB3	PHE	V	146
R	-	OG	SER	A	8	L	H	HD1	PHE	V	146
R	-	C	ALA	A	9	L	H	HA3	GLY	V	142
R	-	O	ALA	A	9	L	H	HA3	GLY	V	142
R	-	N	SER	A	10	L	H	O	PRO	V	138
R	-	N	SER	A	10	L	H	HA	HIS	V	139
R	-	N	SER	A	10	L	H	HA3	GLY	V	142
R	-	CA	SER	A	10	L	H	C	PRO	V	138
R	-	CA	SER	A	10	L	H	O	PRO	V	138
R	-	CA	SER	A	10	L	H	HA	HIS	V	139
R	-	CA	SER	A	10	L	H	N	GLY	V	142
R	-	CA	SER	A	10	L	H	CA	GLY	V	142
R	-	CA	SER	A	10	L	H	H	GLY	V	142
R	-	CA	SER	A	10	L	H	HA2	GLY	V	142
R	-	CA	SER	A	10	L	H	HA3	GLY	V	142
R	-	C	SER	A	10	L	H	HA3	GLY	V	142
R	-	CB	SER	A	10	L	H	CA	PRO	V	138
R	-	CB	SER	A	10	L	H	C	PRO	V	138
R	-	CB	SER	A	10	L	H	CB	PRO	V	138
R	-	CB	SER	A	10	L	H	O	PRO	V	138
R	-	CB	SER	A	10	L	H	HA	PRO	V	138
R	-	CB	SER	A	10	L	H	HB2	PRO	V	138
R	-	CB	SER	A	10	L	H	HB3	PRO	V	138
R	-	CB	SER	A	10	L	H	N	HIS	V	139
R	-	CB	SER	A	10	L	H	CA	HIS	V	139
R	-	CB	SER	A	10	L	H	H	HIS	V	139
R	-	CB	SER	A	10	L	H	HA	HIS	V	139
R	-	CB	SER	A	10	L	H	HB3	CYS	V	141
R	-	CB	SER	A	10	L	H	N	GLY	V	142
R	-	CB	SER	A	10	L	H	CA	GLY	V	142
R	-	CB	SER	A	10	L	H	H	GLY	V	142
R	-	CB	SER	A	10	L	H	HA3	GLY	V	142
R	-	O	SER	A	10	L	H	HE2	PHE	V	61
R	-	OG	SER	A	10	L	H	CA	PRO	V	138
R	-	OG	SER	A	10	L	H	C	PRO	V	138
R	-	OG	SER	A	10	L	H	CB	PRO	V	138
R	-	OG	SER	A	10	L	H	O	PRO	V	138
R	-	OG	SER	A	10	L	H	CG	PRO	V	138
R	-	OG	SER	A	10	L	H	HA	PRO	V	138
R	-	OG	SER	A	10	L	H	HB2	PRO	V	138
R	-	OG	SER	A	10	L	H	HB3	PRO	V	138
R	-	OG	SER	A	10	L	H	N	HIS	V	139
R	-	OG	SER	A	10	L	H	CA	HIS	V	139
R	-	OG	SER	A	10	L	H	H	HIS	V	139
R	-	OG	SER	A	10	L	H	HA	HIS	V	139
R	S	NE2	GLN	A	11	L	H	HG2	PRO	V	138
R	H	CA	LEU	A	36	L	H	HB3	CYS	V	311
R	H	CB	LEU	A	36	L	H	HB3	CYS	V	311
R	H	O	LEU	A	36	L	H	O	CYS	V	311
R	H	O	LEU	A	36	L	H	HB3	CYS	V	311
R	H	CG	LEU	A	36	L	H	CB	CYS	V	311
R	H	CG	LEU	A	36	L	H	SG	CYS	V	311
R	H	CG	LEU	A	36	L	H	HA	CYS	V	311
R	H	CG	LEU	A	36	L	H	HB3	CYS	V	311
R	H	CD1	LEU	A	36	L	H	HA	CYS	V	311
R	H	CD2	LEU	A	36	L	H	CA	CYS	V	311
R	H	CD2	LEU	A	36	L	H	CB	CYS	V	311
R	H	CD2	LEU	A	36	L	H	SG	CYS	V	311
R	H	CD2	LEU	A	36	L	H	HA	CYS	V	311
R	H	CD2	LEU	A	36	L	H	HB2	CYS	V	311
R	H	CD2	LEU	A	36	L	H	HB3	CYS	V	311
R	H	CD2	LEU	A	36	L	H	HG	CYS	V	311
R	H	CB	VAL	A	39	L	H	HB3	CYS	V	311
R	H	O	VAL	A	39	L	-	HD21	LEU	V	312
R	H	O	VAL	A	39	L	-	HD22	LEU	V	312
R	H	CG1	VAL	A	39	L	H	HB2	CYS	V	311
R	H	CG1	VAL	A	39	L	H	HB3	CYS	V	311
R	H	CG1	VAL	A	39	L	-	HG	LEU	V	312
R	H	N	VAL	A	40	L	-	HD21	LEU	V	312
R	H	CA	VAL	A	40	L	-	HA	LEU	V	312
R	H	CA	VAL	A	40	L	-	HD21	LEU	V	312
R	H	CB	VAL	A	40	L	H	O	CYS	V	311
R	H	CB	VAL	A	40	L	-	HA	LEU	V	312
R	H	CB	VAL	A	40	L	-	HD21	LEU	V	312
R	H	O	VAL	A	40	L	-	HD21	LEU	V	312
R	H	CG1	VAL	A	40	L	-	O	LEU	V	312
R	H	CG1	VAL	A	40	L	-	HA	LEU	V	312
R	H	CG1	VAL	A	40	L	-	HD21	LEU	V	312
R	H	CG2	VAL	A	40	L	H	C	CYS	V	311
R	H	CG2	VAL	A	40	L	H	O	CYS	V	311
R	H	CG2	VAL	A	40	L	-	N	LEU	V	312
R	H	CG2	VAL	A	40	L	-	CA	LEU	V	312
R	H	CG2	VAL	A	40	L	-	C	LEU	V	312
R	H	CG2	VAL	A	40	L	-	O	LEU	V	312
R	H	CG2	VAL	A	40	L	-	HA	LEU	V	312
R	H	CG2	VAL	A	40	L	-	HD21	LEU	V	312
R	H	CB	LEU	A	43	L	-	CD2	LEU	V	312
R	H	CB	LEU	A	43	L	-	HD21	LEU	V	312
R	H	CB	LEU	A	43	L	-	HD22	LEU	V	312
R	H	CB	LEU	A	43	L	-	HD23	LEU	V	312
R	H	CG	LEU	A	43	L	-	CD2	LEU	V	312
R	H	CG	LEU	A	43	L	-	HD22	LEU	V	312
R	H	CD1	LEU	A	43	L	-	CG	LEU	V	312
R	H	CD1	LEU	A	43	L	-	CD1	LEU	V	312
R	H	CD1	LEU	A	43	L	-	CD2	LEU	V	312
R	H	CD1	LEU	A	43	L	-	HG	LEU	V	312
R	H	CD1	LEU	A	43	L	-	HD13	LEU	V	312
R	H	CD1	LEU	A	43	L	-	HD21	LEU	V	312
R	H	CD1	LEU	A	43	L	-	HD22	LEU	V	312
R	H	CD1	LEU	A	43	L	-	HD23	LEU	V	312
R	H	O	THR	A	75	L	H	CD2	LEU	V	47
R	H	O	THR	A	75	L	H	HD22	LEU	V	47
R	H	O	THR	A	75	L	H	HD23	LEU	V	47
R	H	CG2	THR	A	75	L	H	CD1	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	47
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	47
R	H	NZ	LYS	A	80	L	-	HE1	HIS	V	56
R	H	CG2	VAL	A	83	L	H	O	SER	V	51
R	H	CG2	VAL	A	83	L	H	HA	SER	V	51
R	S	CA	SER	A	93	L	H	CE2	PHE	V	61
R	S	CA	SER	A	93	L	H	HD2	PHE	V	61
R	S	CA	SER	A	93	L	H	HE2	PHE	V	61
R	S	C	SER	A	93	L	H	CE2	PHE	V	61
R	S	C	SER	A	93	L	H	HE2	PHE	V	61
R	S	CB	SER	A	93	L	H	CD2	PHE	V	61
R	S	CB	SER	A	93	L	H	CE2	PHE	V	61
R	S	CB	SER	A	93	L	H	HD2	PHE	V	61
R	S	CB	SER	A	93	L	H	HE2	PHE	V	61
R	S	O	SER	A	93	L	H	HE2	PHE	V	61
R	S	OG	SER	A	93	L	H	CD2	PHE	V	61
R	S	OG	SER	A	93	L	H	CE2	PHE	V	61
R	S	OG	SER	A	93	L	H	HD2	PHE	V	61
R	S	OG	SER	A	93	L	H	HE2	PHE	V	61
R	H	N	TYR	A	94	L	H	CE2	PHE	V	61
R	H	N	TYR	A	94	L	H	HE2	PHE	V	61
R	H	N	TYR	A	94	L	H	HZ	PHE	V	61
R	H	CA	TYR	A	94	L	H	HE2	PHE	V	61
R	H	C	TYR	A	94	L	H	HE2	PHE	V	61
R	H	CB	TYR	A	94	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	94	L	H	HD2	PHE	V	146
R	H	N	PRO	A	95	L	H	CE2	PHE	V	61
R	H	N	PRO	A	95	L	H	CZ	PHE	V	61
R	H	N	PRO	A	95	L	H	HE2	PHE	V	61
R	H	N	PRO	A	95	L	H	HZ	PHE	V	61
R	H	N	PRO	A	95	L	H	HD22	ASN	V	65
R	H	CA	PRO	A	95	L	H	HE2	PHE	V	61
R	H	CA	PRO	A	95	L	H	CG	ASN	V	65
R	H	CA	PRO	A	95	L	H	ND2	ASN	V	65
R	H	CA	PRO	A	95	L	H	OD1	ASN	V	65
R	H	CA	PRO	A	95	L	H	HD22	ASN	V	65
R	H	C	PRO	A	95	L	H	HD22	ASN	V	65
R	H	CB	PRO	A	95	L	H	CE2	PHE	V	61
R	H	CB	PRO	A	95	L	H	CZ	PHE	V	61
R	H	CB	PRO	A	95	L	H	HE2	PHE	V	61
R	H	CB	PRO	A	95	L	H	HZ	PHE	V	61
R	H	CB	PRO	A	95	L	H	CB	ASN	V	65
R	H	CB	PRO	A	95	L	H	CG	ASN	V	65
R	H	CB	PRO	A	95	L	H	ND2	ASN	V	65
R	H	CB	PRO	A	95	L	H	OD1	ASN	V	65
R	H	CB	PRO	A	95	L	H	HA	ASN	V	65
R	H	CB	PRO	A	95	L	H	HD21	ASN	V	65
R	H	CB	PRO	A	95	L	H	HD22	ASN	V	65
R	H	CB	PRO	A	95	L	H	HG12	VAL	V	145
R	H	CG	PRO	A	95	L	H	CD2	PHE	V	61
R	H	CG	PRO	A	95	L	H	CE1	PHE	V	61
R	H	CG	PRO	A	95	L	H	CE2	PHE	V	61
R	H	CG	PRO	A	95	L	H	CZ	PHE	V	61
R	H	CG	PRO	A	95	L	H	HE1	PHE	V	61
R	H	CG	PRO	A	95	L	H	HE2	PHE	V	61
R	H	CG	PRO	A	95	L	H	HZ	PHE	V	61
R	H	CG	PRO	A	95	L	H	CG	ASN	V	65
R	H	CG	PRO	A	95	L	H	ND2	ASN	V	65
R	H	CG	PRO	A	95	L	H	OD1	ASN	V	65
R	H	CG	PRO	A	95	L	H	HD21	ASN	V	65
R	H	CG	PRO	A	95	L	H	HD22	ASN	V	65
R	H	CG	PRO	A	95	L	H	CG1	VAL	V	145
R	H	CG	PRO	A	95	L	H	HG12	VAL	V	145
R	H	CG	PRO	A	95	L	H	HG22	VAL	V	145
R	H	CD	PRO	A	95	L	H	CD2	PHE	V	61
R	H	CD	PRO	A	95	L	H	CE1	PHE	V	61
R	H	CD	PRO	A	95	L	H	CE2	PHE	V	61
R	H	CD	PRO	A	95	L	H	CZ	PHE	V	61
R	H	CD	PRO	A	95	L	H	HD2	PHE	V	61
R	H	CD	PRO	A	95	L	H	HE2	PHE	V	61
R	H	CD	PRO	A	95	L	H	HZ	PHE	V	61
R	H	CD	PRO	A	95	L	H	ND2	ASN	V	65
R	H	CD	PRO	A	95	L	H	HD22	ASN	V	65
R	H	CD	PRO	A	95	L	H	HG12	VAL	V	145
R	H	N	CYS	A	96	L	H	HE2	PHE	V	61
R	H	CB	CYS	A	96	L	H	HG	SER	V	64
R	H	SG	CYS	A	96	L	H	HG21	ILE	V	49
R	H	SG	CYS	A	96	L	H	HB2	SER	V	50
R	H	SG	CYS	A	96	L	H	OG	SER	V	64
R	H	SG	CYS	A	96	L	H	HB3	SER	V	64
R	H	SG	CYS	A	96	L	H	HG	SER	V	64
R	H	CD1	LEU	A	98	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	98	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	98	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	98	L	H	HZ2	TRP	V	149
R	H	CA	ILE	A	99	L	H	CD1	TRP	V	68
R	H	CA	ILE	A	99	L	H	NE1	TRP	V	68
R	H	CA	ILE	A	99	L	H	HD1	TRP	V	68
R	H	CA	ILE	A	99	L	H	HE1	TRP	V	68
R	H	CB	ILE	A	99	L	H	HG22	ILE	V	46
R	H	CB	ILE	A	99	L	H	HD12	ILE	V	46
R	H	CB	ILE	A	99	L	H	CD1	TRP	V	68
R	H	CB	ILE	A	99	L	H	HB2	TRP	V	68
R	H	CB	ILE	A	99	L	H	HD1	TRP	V	68
R	H	CG1	ILE	A	99	L	H	HD12	ILE	V	46
R	H	CG1	ILE	A	99	L	H	CB	TRP	V	68
R	H	CG1	ILE	A	99	L	H	CG	TRP	V	68
R	H	CG1	ILE	A	99	L	H	CD1	TRP	V	68
R	H	CG1	ILE	A	99	L	H	NE1	TRP	V	68
R	H	CG1	ILE	A	99	L	H	HB2	TRP	V	68
R	H	CG1	ILE	A	99	L	H	HB3	TRP	V	68
R	H	CG1	ILE	A	99	L	H	HD1	TRP	V	68
R	H	CG2	ILE	A	99	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	99	L	H	CD1	ILE	V	46
R	H	CG2	ILE	A	99	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	99	L	H	HG22	ILE	V	46
R	H	CG2	ILE	A	99	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	99	L	H	HD12	ILE	V	46
R	H	CG2	ILE	A	99	L	H	CD1	TRP	V	68
R	H	CG2	ILE	A	99	L	H	HB2	TRP	V	68
R	H	CG2	ILE	A	99	L	H	HD1	TRP	V	68
R	H	CD1	ILE	A	99	L	H	CG1	ILE	V	46
R	H	CD1	ILE	A	99	L	H	CD1	ILE	V	46
R	H	CD1	ILE	A	99	L	H	HG12	ILE	V	46
R	H	CD1	ILE	A	99	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	99	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	99	L	H	HD11	ILE	V	46
R	H	CD1	ILE	A	99	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	99	L	H	C	SER	V	64
R	H	CD1	ILE	A	99	L	H	O	SER	V	64
R	H	CD1	ILE	A	99	L	H	OG	SER	V	64
R	H	CD1	ILE	A	99	L	H	HG	SER	V	64
R	H	CD1	ILE	A	99	L	H	HA	ASN	V	65
R	H	CD1	ILE	A	99	L	H	CB	TRP	V	68
R	H	CD1	ILE	A	99	L	H	CG	TRP	V	68
R	H	CD1	ILE	A	99	L	H	CD1	TRP	V	68
R	H	CD1	ILE	A	99	L	H	HB2	TRP	V	68
R	H	CD1	ILE	A	99	L	H	HB3	TRP	V	68
R	H	CD1	ILE	A	99	L	H	HD1	TRP	V	68
R	H	CB	TYR	A	102	L	H	NE1	TRP	V	68
R	H	CB	TYR	A	102	L	H	HE1	TRP	V	68
R	H	CG	TYR	A	102	L	H	NE1	TRP	V	68
R	H	CG	TYR	A	102	L	H	HE1	TRP	V	68
R	H	CD1	TYR	A	102	L	H	HE1	TRP	V	68
R	H	CD2	TYR	A	102	L	H	HZ2	TRP	V	68
R	H	CD2	TYR	A	102	L	H	HE1	TRP	V	68
R	H	OH	TYR	A	102	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	71
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	103	L	H	HD1	TRP	V	68
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	71
R	H	CD2	LEU	A	143	L	-	HG23	THR	V	87
R	H	CB	CYS	A	153	L	H	HG21	THR	V	75
R	H	CB	CYS	A	153	L	H	HG23	THR	V	75
R	H	SG	CYS	A	153	L	H	CB	THR	V	75
R	H	SG	CYS	A	153	L	H	CG2	THR	V	75
R	H	SG	CYS	A	153	L	H	HB	THR	V	75
R	H	SG	CYS	A	153	L	H	HG21	THR	V	75
R	H	SG	CYS	A	153	L	H	HG22	THR	V	75
R	H	SG	CYS	A	153	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	154	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	154	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	154	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	154	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	154	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	154	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	154	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	154	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	99
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	157	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	157	L	H	HH2	TRP	V	68
R	H	CD1	LEU	A	157	L	H	HZ2	TRP	V	68
R	H	CD1	LEU	A	157	L	H	HB3	CYS	V	72
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	157	L	H	SG	CYS	V	76
R	H	CD2	LEU	A	157	L	H	HG	CYS	V	76
R	H	CD2	LEU	A	157	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	107
R	H	C	ILE	A	160	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	160	L	H	CZ2	TRP	V	68
R	H	CB	ILE	A	160	L	H	HH2	TRP	V	68
R	H	CB	ILE	A	160	L	H	HZ2	TRP	V	68
R	H	CB	ILE	A	160	L	H	HH2	TRP	V	149
R	H	O	ILE	A	160	L	H	CZ3	TRP	V	149
R	H	O	ILE	A	160	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	160	L	H	HZ2	TRP	V	68
R	H	CG2	ILE	A	160	L	H	CH2	TRP	V	68
R	H	CG2	ILE	A	160	L	H	CZ2	TRP	V	68
R	H	CG2	ILE	A	160	L	H	HH2	TRP	V	68
R	H	CG2	ILE	A	160	L	H	HZ2	TRP	V	68
R	H	CG2	ILE	A	160	L	H	CH2	TRP	V	149
R	H	CG2	ILE	A	160	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	160	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	160	L	H	HZ3	TRP	V	149
R	H	N	LEU	A	161	L	H	HZ3	TRP	V	149
R	H	CA	LEU	A	161	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	161	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	161	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	161	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	161	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	161	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	161	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	161	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	161	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	161	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	161	L	H	CZ	PHE	V	106
R	H	CD2	LEU	A	161	L	H	HE1	PHE	V	106
R	H	CD2	LEU	A	161	L	H	HZ	PHE	V	106
R	H	CA	ALA	A	164	L	H	HE3	TRP	V	149
R	H	CA	ALA	A	164	L	H	HZ3	TRP	V	149
R	H	C	ALA	A	164	L	H	HE2	PHE	V	146
R	H	CB	ALA	A	164	L	H	CD2	TRP	V	149
R	H	CB	ALA	A	164	L	H	CE3	TRP	V	149
R	H	CB	ALA	A	164	L	H	CZ3	TRP	V	149
R	H	CB	ALA	A	164	L	H	HB3	TRP	V	149
R	H	CB	ALA	A	164	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	164	L	H	HZ3	TRP	V	149
R	H	O	ALA	A	164	L	H	CD2	PHE	V	146
R	H	O	ALA	A	164	L	H	CE2	PHE	V	146
R	H	O	ALA	A	164	L	H	HD2	PHE	V	146
R	H	O	ALA	A	164	L	H	HE2	PHE	V	146
R	H	CA	ARG	A	165	L	H	HE2	PHE	V	146
R	H	C	ARG	A	165	L	H	HE2	PHE	V	146
R	H	O	ARG	A	165	L	H	HE2	PHE	V	146
R	H	O	ARG	A	165	L	H	HZ	PHE	V	146
R	H	CG	ARG	A	165	L	H	HG13	VAL	V	153
R	H	CD	ARG	A	165	L	H	HG13	VAL	V	153
R	H	NE	ARG	A	165	L	H	HG13	VAL	V	153
R	H	NH1	ARG	A	165	L	H	HD13	LEU	V	157
R	-	N	LEU	A	166	L	H	HE2	PHE	V	146
R	-	C	LEU	A	166	L	H	HE2	PHE	V	146
R	-	O	LEU	A	166	L	H	CE2	PHE	V	146
R	-	O	LEU	A	166	L	H	HE2	PHE	V	146
R	-	CG2	VAL	A	167	L	H	HZ	PHE	V	146

- 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