IID

Q8NGR4_Q96R30.1 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	ILE	A	100	L	H	THR	V	212
R	H	ILE	A	100	L	H	LEU	V	216
R	H	LEU	A	104	L	H	PHE	V	209
R	H	LEU	A	104	L	H	ALA	V	213
R	H	LEU	A	104	L	H	LEU	V	216
R	H	CYS	A	107	L	H	PHE	V	209
R	H	LEU	A	108	L	H	PHE	V	209
R	H	ARG	A	140	L	H	PHE	V	161
R	H	LEU	A	143	L	H	VAL	V	158
R	H	LEU	A	143	L	H	PHE	V	161
R	H	GLN	A	144	L	H	PHE	V	161
R	H	THR	A	146	L	H	VAL	V	158
R	H	GLY	A	147	L	H	VAL	V	162
R	H	TRP	A	150	L	H	PHE	V	209
R	H	ALA	A	151	L	H	LEU	V	202
R	H	ILE	A	154	L	H	ALA	V	205
R	H	ILE	A	154	L	H	ILE	V	206
R	H	ILE	A	154	L	H	PHE	V	209
R	H	ILE	A	155	L	H	LEU	V	201
R	H	LEU	A	158	L	H	PHE	V	204
R	H	LEU	A	158	L	H	ALA	V	205
R	H	LEU	A	302	L	H	ARG	V	143
R	H	GLY	A	305	L	H	ARG	V	143
R	H	LEU	A	306	L	H	ARG	V	143
R	H	CYS	A	309	L	H	ARG	V	143
R	H	LEU	A	40	L	H	TYR	V	124
R	H	LEU	A	40	L	H	LEU	V	144
R	H	VAL	A	44	L	H	ARG	V	143
R	H	VAL	A	44	L	H	LEU	V	144
R	H	VAL	A	44	L	H	ALA	V	147
R	H	LEU	A	45	L	H	ARG	V	143
R	H	ILE	A	47	L	H	ALA	V	147
R	H	ILE	A	47	L	H	ALA	V	151
R	H	PHE	A	48	L	H	GLN	V	142
R	H	PHE	A	48	L	H	ARG	V	143
R	H	PHE	A	48	L	H	LEU	V	146
R	H	PHE	A	48	L	H	ALA	V	147
R	H	TYR	A	51	L	H	GLY	V	150
R	H	TYR	A	51	L	H	ALA	V	151
R	H	TYR	A	51	L	H	LEU	V	154
R	H	MET	A	52	L	H	LEU	V	146
R	H	PHE	A	62	L	H	LEU	V	154
R	H	PHE	A	62	L	H	VAL	V	158
R	H	SER	A	65	L	H	LEU	V	154
R	H	GLN	A	66	L	H	LEU	V	154
R	H	GLN	A	66	L	H	VAL	V	158
R	H	LEU	A	69	L	H	ALA	V	151
R	H	LEU	A	72	L	H	LEU	V	148
R	H	MET	A	73	L	H	PHE	V	209
R	H	PRO	A	80	L	H	PHE	V	224
R	H	LYS	A	81	L	H	PHE	V	224
R	H	ALA	A	84	L	H	PHE	V	224
R	H	LEU	A	87	L	H	ARG	V	131

- 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

Q8NGR4_Q96R30.1 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	O	LEU	A	40	L	H	HD12	LEU	V	144
R	H	CG	LEU	A	40	L	H	HH	TYR	V	124
R	H	CD1	LEU	A	40	L	H	OH	TYR	V	124
R	H	CD1	LEU	A	40	L	H	HH	TYR	V	124
R	H	CD2	LEU	A	40	L	H	OH	TYR	V	124
R	H	CD2	LEU	A	40	L	H	HH	TYR	V	124
R	H	CA	VAL	A	44	L	H	HD11	LEU	V	144
R	H	CA	VAL	A	44	L	H	HD12	LEU	V	144
R	H	CA	VAL	A	44	L	H	CB	ALA	V	147
R	H	CA	VAL	A	44	L	H	HB1	ALA	V	147
R	H	CA	VAL	A	44	L	H	HB2	ALA	V	147
R	H	CA	VAL	A	44	L	H	HB3	ALA	V	147
R	H	C	VAL	A	44	L	H	CB	ALA	V	147
R	H	C	VAL	A	44	L	H	HB1	ALA	V	147
R	H	C	VAL	A	44	L	H	HB2	ALA	V	147
R	H	C	VAL	A	44	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	44	L	H	CD1	LEU	V	144
R	H	CB	VAL	A	44	L	H	HA	LEU	V	144
R	H	CB	VAL	A	44	L	H	HB3	LEU	V	144
R	H	CB	VAL	A	44	L	H	HD11	LEU	V	144
R	H	CB	VAL	A	44	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	44	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	44	L	H	HB2	ALA	V	147
R	H	O	VAL	A	44	L	H	CB	ALA	V	147
R	H	O	VAL	A	44	L	H	HB1	ALA	V	147
R	H	O	VAL	A	44	L	H	HB2	ALA	V	147
R	H	O	VAL	A	44	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	44	L	H	C	ARG	V	143
R	H	CG1	VAL	A	44	L	H	O	ARG	V	143
R	H	CG1	VAL	A	44	L	H	N	LEU	V	144
R	H	CG1	VAL	A	44	L	H	CA	LEU	V	144
R	H	CG1	VAL	A	44	L	H	C	LEU	V	144
R	H	CG1	VAL	A	44	L	H	CB	LEU	V	144
R	H	CG1	VAL	A	44	L	H	O	LEU	V	144
R	H	CG1	VAL	A	44	L	H	CG	LEU	V	144
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	44	L	H	H	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HA	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HB3	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HG	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	144
R	H	CG1	VAL	A	44	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	44	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	44	L	H	HB2	ALA	V	147
R	H	CG1	VAL	A	44	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	44	L	H	CG	LEU	V	144
R	H	CG2	VAL	A	44	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	44	L	H	HA	LEU	V	144
R	H	CG2	VAL	A	44	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	44	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	44	L	H	HD13	LEU	V	144
R	H	CG	LEU	A	45	L	H	HD3	ARG	V	143
R	H	CG	LEU	A	45	L	H	HH11	ARG	V	143
R	H	CD1	LEU	A	45	L	H	CD	ARG	V	143
R	H	CD1	LEU	A	45	L	H	NE	ARG	V	143
R	H	CD1	LEU	A	45	L	H	NH1	ARG	V	143
R	H	CD1	LEU	A	45	L	H	HB3	ARG	V	143
R	H	CD1	LEU	A	45	L	H	HD2	ARG	V	143
R	H	CD1	LEU	A	45	L	H	HD3	ARG	V	143
R	H	CD1	LEU	A	45	L	H	HH11	ARG	V	143
R	H	CD2	LEU	A	45	L	H	HH11	ARG	V	143
R	H	CA	ILE	A	47	L	H	HB1	ALA	V	147
R	H	C	ILE	A	47	L	H	HA	ALA	V	147
R	H	C	ILE	A	47	L	H	HB1	ALA	V	147
R	H	C	ILE	A	47	L	H	HB3	ALA	V	147
R	H	CB	ILE	A	47	L	H	CB	ALA	V	147
R	H	CB	ILE	A	47	L	H	HA	ALA	V	147
R	H	CB	ILE	A	47	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	47	L	H	HB3	ALA	V	147
R	H	CG1	ILE	A	47	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	47	L	H	CA	ALA	V	147
R	H	CG2	ILE	A	47	L	H	C	ALA	V	147
R	H	CG2	ILE	A	47	L	H	CB	ALA	V	147
R	H	CG2	ILE	A	47	L	H	O	ALA	V	147
R	H	CG2	ILE	A	47	L	H	HA	ALA	V	147
R	H	CG2	ILE	A	47	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	47	L	H	H	ALA	V	151
R	H	CG2	ILE	A	47	L	H	HB2	ALA	V	151
R	H	CD1	ILE	A	47	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	47	L	H	HB2	ALA	V	151
R	H	N	PHE	A	48	L	H	CB	ALA	V	147
R	H	N	PHE	A	48	L	H	HA	ALA	V	147
R	H	N	PHE	A	48	L	H	HB1	ALA	V	147
R	H	N	PHE	A	48	L	H	HB3	ALA	V	147
R	H	CA	PHE	A	48	L	H	CB	ALA	V	147
R	H	CA	PHE	A	48	L	H	HA	ALA	V	147
R	H	CA	PHE	A	48	L	H	HB3	ALA	V	147
R	H	CB	PHE	A	48	L	H	C	ARG	V	143
R	H	CB	PHE	A	48	L	H	O	ARG	V	143
R	H	CB	PHE	A	48	L	H	HA	ARG	V	143
R	H	CB	PHE	A	48	L	H	HB3	ARG	V	143
R	H	CB	PHE	A	48	L	H	HB2	LEU	V	146
R	H	CB	PHE	A	48	L	H	CB	ALA	V	147
R	H	CB	PHE	A	48	L	H	H	ALA	V	147
R	H	CB	PHE	A	48	L	H	HA	ALA	V	147
R	H	CB	PHE	A	48	L	H	HB3	ALA	V	147
R	H	CG	PHE	A	48	L	H	CA	ARG	V	143
R	H	CG	PHE	A	48	L	H	C	ARG	V	143
R	H	CG	PHE	A	48	L	H	CB	ARG	V	143
R	H	CG	PHE	A	48	L	H	O	ARG	V	143
R	H	CG	PHE	A	48	L	H	HA	ARG	V	143
R	H	CG	PHE	A	48	L	H	HB3	ARG	V	143
R	H	CG	PHE	A	48	L	H	HG2	ARG	V	143
R	H	CG	PHE	A	48	L	H	CB	LEU	V	146
R	H	CG	PHE	A	48	L	H	HB2	LEU	V	146
R	H	CG	PHE	A	48	L	H	HB3	LEU	V	146
R	H	CG	PHE	A	48	L	H	HD11	LEU	V	146
R	H	CG	PHE	A	48	L	H	HB3	ALA	V	147
R	H	CD1	PHE	A	48	L	H	CA	ARG	V	143
R	H	CD1	PHE	A	48	L	H	CB	ARG	V	143
R	H	CD1	PHE	A	48	L	H	CG	ARG	V	143
R	H	CD1	PHE	A	48	L	H	HA	ARG	V	143
R	H	CD1	PHE	A	48	L	H	HB3	ARG	V	143
R	H	CD1	PHE	A	48	L	H	HG2	ARG	V	143
R	H	CD1	PHE	A	48	L	H	HD3	ARG	V	143
R	H	CD2	PHE	A	48	L	H	CA	ARG	V	143
R	H	CD2	PHE	A	48	L	H	C	ARG	V	143
R	H	CD2	PHE	A	48	L	H	O	ARG	V	143
R	H	CD2	PHE	A	48	L	H	HA	ARG	V	143
R	H	CD2	PHE	A	48	L	H	CA	LEU	V	146
R	H	CD2	PHE	A	48	L	H	C	LEU	V	146
R	H	CD2	PHE	A	48	L	H	CB	LEU	V	146
R	H	CD2	PHE	A	48	L	H	CG	LEU	V	146
R	H	CD2	PHE	A	48	L	H	CD1	LEU	V	146
R	H	CD2	PHE	A	48	L	H	H	LEU	V	146
R	H	CD2	PHE	A	48	L	H	HB2	LEU	V	146
R	H	CD2	PHE	A	48	L	H	HB3	LEU	V	146
R	H	CD2	PHE	A	48	L	H	HD11	LEU	V	146
R	H	CD2	PHE	A	48	L	H	HD12	LEU	V	146
R	H	CD2	PHE	A	48	L	H	N	ALA	V	147
R	H	CD2	PHE	A	48	L	H	H	ALA	V	147
R	H	CE1	PHE	A	48	L	H	CG	ARG	V	143
R	H	CE1	PHE	A	48	L	H	HA	ARG	V	143
R	H	CE1	PHE	A	48	L	H	HB3	ARG	V	143
R	H	CE1	PHE	A	48	L	H	HG2	ARG	V	143
R	H	CE1	PHE	A	48	L	H	HD11	LEU	V	146
R	H	CE1	PHE	A	48	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	48	L	H	O	GLN	V	142
R	H	CE2	PHE	A	48	L	H	CA	ARG	V	143
R	H	CE2	PHE	A	48	L	H	O	ARG	V	143
R	H	CE2	PHE	A	48	L	H	HA	ARG	V	143
R	H	CE2	PHE	A	48	L	H	HG2	ARG	V	143
R	H	CE2	PHE	A	48	L	H	CB	LEU	V	146
R	H	CE2	PHE	A	48	L	H	CG	LEU	V	146
R	H	CE2	PHE	A	48	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	48	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HB2	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HB3	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HG	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	48	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HA	ARG	V	143
R	H	CZ	PHE	A	48	L	H	HG2	ARG	V	143
R	H	CZ	PHE	A	48	L	H	CB	LEU	V	146
R	H	CZ	PHE	A	48	L	H	CG	LEU	V	146
R	H	CZ	PHE	A	48	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HB2	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HB3	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	48	L	H	HD13	LEU	V	146
R	H	CG	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CD1	TYR	A	51	L	H	HA2	GLY	V	150
R	H	CD1	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CD2	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CE1	TYR	A	51	L	H	CA	GLY	V	150
R	H	CE1	TYR	A	51	L	H	C	GLY	V	150
R	H	CE1	TYR	A	51	L	H	O	GLY	V	150
R	H	CE1	TYR	A	51	L	H	HA2	GLY	V	150
R	H	CE1	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CE1	TYR	A	51	L	H	HB2	LEU	V	154
R	H	CE1	TYR	A	51	L	H	HD22	LEU	V	154
R	H	CE2	TYR	A	51	L	H	C	GLY	V	150
R	H	CE2	TYR	A	51	L	H	O	GLY	V	150
R	H	CE2	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CE2	TYR	A	51	L	H	HA	ALA	V	151
R	H	CE2	TYR	A	51	L	H	HB2	LEU	V	154
R	H	CE2	TYR	A	51	L	H	HD21	LEU	V	154
R	H	CE2	TYR	A	51	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	51	L	H	C	GLY	V	150
R	H	OH	TYR	A	51	L	H	O	GLY	V	150
R	H	OH	TYR	A	51	L	H	HA	ALA	V	151
R	H	OH	TYR	A	51	L	H	N	LEU	V	154
R	H	OH	TYR	A	51	L	H	CA	LEU	V	154
R	H	OH	TYR	A	51	L	H	CB	LEU	V	154
R	H	OH	TYR	A	51	L	H	CG	LEU	V	154
R	H	OH	TYR	A	51	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	51	L	H	CD2	LEU	V	154
R	H	OH	TYR	A	51	L	H	H	LEU	V	154
R	H	OH	TYR	A	51	L	H	HA	LEU	V	154
R	H	OH	TYR	A	51	L	H	HB2	LEU	V	154
R	H	OH	TYR	A	51	L	H	HB3	LEU	V	154
R	H	OH	TYR	A	51	L	H	HG	LEU	V	154
R	H	OH	TYR	A	51	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	51	L	H	HD21	LEU	V	154
R	H	OH	TYR	A	51	L	H	HD22	LEU	V	154
R	H	OH	TYR	A	51	L	H	HD23	LEU	V	154
R	H	CZ	TYR	A	51	L	H	CA	GLY	V	150
R	H	CZ	TYR	A	51	L	H	C	GLY	V	150
R	H	CZ	TYR	A	51	L	H	O	GLY	V	150
R	H	CZ	TYR	A	51	L	H	HA3	GLY	V	150
R	H	CZ	TYR	A	51	L	H	HA	ALA	V	151
R	H	CZ	TYR	A	51	L	H	CB	LEU	V	154
R	H	CZ	TYR	A	51	L	H	CD2	LEU	V	154
R	H	CZ	TYR	A	51	L	H	HB2	LEU	V	154
R	H	CZ	TYR	A	51	L	H	HB3	LEU	V	154
R	H	CZ	TYR	A	51	L	H	HD21	LEU	V	154
R	H	CZ	TYR	A	51	L	H	HD22	LEU	V	154
R	H	CG	MET	A	52	L	H	HD12	LEU	V	146
R	H	SD	MET	A	52	L	H	HD12	LEU	V	146
R	H	SD	MET	A	52	L	H	HD23	LEU	V	146
R	H	CE	MET	A	52	L	H	HB3	LEU	V	146
R	H	CE	MET	A	52	L	H	HD12	LEU	V	146
R	H	CE	MET	A	52	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	62	L	H	HD12	LEU	V	154
R	H	CD2	PHE	A	62	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	62	L	H	CD1	LEU	V	154
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	62	L	H	HD12	LEU	V	154
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	62	L	H	HD12	LEU	V	154
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	62	L	H	HG22	VAL	V	158
R	H	OG	SER	A	65	L	H	CD2	LEU	V	154
R	H	OG	SER	A	65	L	H	HD21	LEU	V	154
R	H	OG	SER	A	65	L	H	HD22	LEU	V	154
R	H	CG	GLN	A	66	L	H	HD23	LEU	V	154
R	H	CD	GLN	A	66	L	H	HG	LEU	V	154
R	H	CD	GLN	A	66	L	H	HD21	LEU	V	154
R	H	CD	GLN	A	66	L	H	HD23	LEU	V	154
R	H	NE2	GLN	A	66	L	H	CG	LEU	V	154
R	H	NE2	GLN	A	66	L	H	CD2	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HG	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HD12	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HD21	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HD22	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HD23	LEU	V	154
R	H	NE2	GLN	A	66	L	H	HG22	VAL	V	158
R	H	CG	LEU	A	69	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	148
R	H	CE	MET	A	73	L	H	HE1	PHE	V	209
R	H	C	PRO	A	80	L	H	HZ	PHE	V	224
R	H	O	PRO	A	80	L	H	CZ	PHE	V	224
R	H	O	PRO	A	80	L	H	HE2	PHE	V	224
R	H	O	PRO	A	80	L	H	HZ	PHE	V	224
R	H	CA	LYS	A	81	L	H	HZ	PHE	V	224
R	H	N	ALA	A	84	L	H	HZ	PHE	V	224
R	H	CA	ALA	A	84	L	H	CE1	PHE	V	224
R	H	CA	ALA	A	84	L	H	CZ	PHE	V	224
R	H	CA	ALA	A	84	L	H	HE1	PHE	V	224
R	H	CA	ALA	A	84	L	H	HZ	PHE	V	224
R	H	C	ALA	A	84	L	H	HE1	PHE	V	224
R	H	CB	ALA	A	84	L	H	CD1	PHE	V	224
R	H	CB	ALA	A	84	L	H	CE1	PHE	V	224
R	H	CB	ALA	A	84	L	H	CE2	PHE	V	224
R	H	CB	ALA	A	84	L	H	CZ	PHE	V	224
R	H	CB	ALA	A	84	L	H	HE1	PHE	V	224
R	H	CB	ALA	A	84	L	H	HZ	PHE	V	224
R	H	CD1	LEU	A	87	L	H	HH21	ARG	V	131
R	H	CB	ILE	A	100	L	H	HD12	LEU	V	216
R	H	CB	ILE	A	100	L	H	HD22	LEU	V	216
R	H	CG1	ILE	A	100	L	H	HG21	THR	V	212
R	H	CG2	ILE	A	100	L	H	HG23	THR	V	212
R	H	CG2	ILE	A	100	L	H	CG	LEU	V	216
R	H	CG2	ILE	A	100	L	H	CD2	LEU	V	216
R	H	CG2	ILE	A	100	L	H	HB3	LEU	V	216
R	H	CG2	ILE	A	100	L	H	HD12	LEU	V	216
R	H	CG2	ILE	A	100	L	H	HD21	LEU	V	216
R	H	CG2	ILE	A	100	L	H	HD22	LEU	V	216
R	H	CG2	ILE	A	100	L	H	HD23	LEU	V	216
R	H	CD1	ILE	A	100	L	H	HG22	THR	V	212
R	H	CD1	ILE	A	100	L	H	HD12	LEU	V	216
R	H	CA	LEU	A	104	L	H	HE2	PHE	V	209
R	H	CG	LEU	A	104	L	H	HE2	PHE	V	209
R	H	CD1	LEU	A	104	L	H	HA	ALA	V	213
R	H	CD1	LEU	A	104	L	H	CD2	LEU	V	216
R	H	CD1	LEU	A	104	L	H	HD21	LEU	V	216
R	H	CD1	LEU	A	104	L	H	HD22	LEU	V	216
R	H	CD1	LEU	A	104	L	H	HD23	LEU	V	216
R	H	CD2	LEU	A	104	L	H	CD2	PHE	V	209
R	H	CD2	LEU	A	104	L	H	CE2	PHE	V	209
R	H	CD2	LEU	A	104	L	H	CZ	PHE	V	209
R	H	CD2	LEU	A	104	L	H	HE2	PHE	V	209
R	H	CD2	LEU	A	104	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	104	L	H	HA	ALA	V	213
R	H	CD2	LEU	A	104	L	H	HB2	ALA	V	213
R	H	CB	CYS	A	107	L	H	CE2	PHE	V	209
R	H	CB	CYS	A	107	L	H	HE2	PHE	V	209
R	H	SG	CYS	A	107	L	H	CD2	PHE	V	209
R	H	SG	CYS	A	107	L	H	CE2	PHE	V	209
R	H	SG	CYS	A	107	L	H	CZ	PHE	V	209
R	H	SG	CYS	A	107	L	H	HD2	PHE	V	209
R	H	SG	CYS	A	107	L	H	HE2	PHE	V	209
R	H	SG	CYS	A	107	L	H	HZ	PHE	V	209
R	H	CG	LEU	A	108	L	H	HZ	PHE	V	209
R	H	CD2	LEU	A	108	L	H	HZ	PHE	V	209
R	H	CB	ARG	A	140	L	H	HZ	PHE	V	161
R	H	O	ARG	A	140	L	H	HE1	PHE	V	161
R	H	CG	ARG	A	140	L	H	HZ	PHE	V	161
R	H	CB	LEU	A	143	L	H	HD1	PHE	V	161
R	H	CB	LEU	A	143	L	H	HE1	PHE	V	161
R	H	O	LEU	A	143	L	H	HG12	VAL	V	158
R	H	CG	LEU	A	143	L	H	HG23	VAL	V	158
R	H	CD1	LEU	A	143	L	H	CG	PHE	V	161
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	158
R	H	CD2	LEU	A	143	L	H	HA	VAL	V	158
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	158
R	H	CD2	LEU	A	143	L	H	HG21	VAL	V	158
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	158
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	158
R	H	CG	GLN	A	144	L	H	HE1	PHE	V	161
R	H	CG2	THR	A	146	L	H	HG13	VAL	V	158
R	H	CG2	THR	A	146	L	H	HG22	VAL	V	158
R	H	CA	GLY	A	147	L	H	HG23	VAL	V	162
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	209
R	H	CH2	TRP	A	150	L	H	HE1	PHE	V	209
R	H	CZ3	TRP	A	150	L	H	CE1	PHE	V	209
R	H	CZ3	TRP	A	150	L	H	HE1	PHE	V	209
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	209
R	H	CB	ALA	A	151	L	H	HD22	LEU	V	202
R	H	CB	ALA	A	151	L	H	HD23	LEU	V	202
R	H	CB	ILE	A	154	L	H	HB1	ALA	V	205
R	H	CB	ILE	A	154	L	H	HB2	PHE	V	209
R	H	CG1	ILE	A	154	L	H	CB	PHE	V	209
R	H	CG1	ILE	A	154	L	H	CG	PHE	V	209
R	H	CG1	ILE	A	154	L	H	HB2	PHE	V	209
R	H	CG1	ILE	A	154	L	H	HB3	PHE	V	209
R	H	CG2	ILE	A	154	L	H	CA	ALA	V	205
R	H	CG2	ILE	A	154	L	H	C	ALA	V	205
R	H	CG2	ILE	A	154	L	H	CB	ALA	V	205
R	H	CG2	ILE	A	154	L	H	O	ALA	V	205
R	H	CG2	ILE	A	154	L	H	HA	ALA	V	205
R	H	CG2	ILE	A	154	L	H	HB1	ALA	V	205
R	H	CG2	ILE	A	154	L	H	HB2	ALA	V	205
R	H	CG2	ILE	A	154	L	H	HB3	ALA	V	205
R	H	CG2	ILE	A	154	L	H	HB2	PHE	V	209
R	H	CD1	ILE	A	154	L	H	O	ALA	V	205
R	H	CD1	ILE	A	154	L	H	HA	ILE	V	206
R	H	CD1	ILE	A	154	L	H	HG12	ILE	V	206
R	H	CD1	ILE	A	154	L	H	CB	PHE	V	209
R	H	CD1	ILE	A	154	L	H	CG	PHE	V	209
R	H	CD1	ILE	A	154	L	H	CD1	PHE	V	209
R	H	CD1	ILE	A	154	L	H	HB2	PHE	V	209
R	H	CD1	ILE	A	154	L	H	HB3	PHE	V	209
R	H	CD1	ILE	A	154	L	H	HD1	PHE	V	209
R	H	CD1	ILE	A	155	L	H	HD22	LEU	V	201
R	H	CD1	LEU	A	158	L	H	HD1	PHE	V	204
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	204
R	H	CD1	LEU	A	158	L	H	CA	ALA	V	205
R	H	CD1	LEU	A	158	L	H	CB	ALA	V	205
R	H	CD1	LEU	A	158	L	H	HA	ALA	V	205
R	H	CD1	LEU	A	158	L	H	HB1	ALA	V	205
R	H	CD1	LEU	A	158	L	H	HB3	ALA	V	205
R	H	CD1	LEU	A	302	L	H	HH12	ARG	V	143
R	H	C	GLY	A	305	L	H	HH21	ARG	V	143
R	H	O	GLY	A	305	L	H	HH21	ARG	V	143
R	H	N	LEU	A	306	L	H	NH2	ARG	V	143
R	H	N	LEU	A	306	L	H	HH21	ARG	V	143
R	H	N	LEU	A	306	L	H	HH22	ARG	V	143
R	H	CA	LEU	A	306	L	H	HH21	ARG	V	143
R	H	CA	LEU	A	306	L	H	HH22	ARG	V	143
R	H	CB	LEU	A	306	L	H	HH22	ARG	V	143
R	H	CG	LEU	A	306	L	H	NH2	ARG	V	143
R	H	CG	LEU	A	306	L	H	HH22	ARG	V	143
R	H	CD2	LEU	A	306	L	H	NH2	ARG	V	143
R	H	CD2	LEU	A	306	L	H	HH12	ARG	V	143
R	H	CD2	LEU	A	306	L	H	HH21	ARG	V	143
R	H	CD2	LEU	A	306	L	H	HH22	ARG	V	143
R	H	CB	CYS	A	309	L	H	HH21	ARG	V	143
R	H	SG	CYS	A	309	L	H	HE	ARG	V	143
R	H	SG	CYS	A	309	L	H	HH21	ARG	V	143

- 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