IID

Q6UW15_Q92583.1 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	ASP	A	116	L	-	SER	V	94
R	-	TYR	A	130	L	S	THR	V	49
R	-	TYR	A	130	L	S	TRP	V	50
R	-	TYR	A	130	L	S	TYR	V	51
R	-	PHE	A	131	L	S	THR	V	49
R	-	PHE	A	131	L	H	GLU	V	92
R	-	TRP	A	133	L	S	LYS	V	48
R	-	GLU	A	134	L	S	LYS	V	48
R	-	LYS	A	157	L	S	LYS	V	48
R	-	LYS	A	157	L	S	VAL	V	65
R	-	ARG	A	37	L	H	ALA	V	23
R	-	ARG	A	37	L	-	ALA	V	24
R	-	ILE	A	38	L	H	ALA	V	23
R	-	ILE	A	38	L	-	ARG	V	25
R	-	SER	A	39	L	H	HIS	V	22
R	-	SER	A	39	L	H	ALA	V	23
R	-	CYS	A	40	L	H	HIS	V	22
R	-	CYS	A	40	L	H	ALA	V	23
R	-	CYS	A	40	L	-	ARG	V	25
R	-	PRO	A	41	L	-	ARG	V	25
R	-	LYS	A	42	L	-	ARG	V	25
R	-	GLY	A	43	L	-	ARG	V	25
R	-	SER	A	44	L	-	ARG	V	25
R	-	LYS	A	45	L	-	ARG	V	25
R	-	ALA	A	46	L	-	ARG	V	25
R	-	ALA	A	46	L	-	GLY	V	26
R	-	ALA	A	46	L	-	THR	V	27
R	-	TYR	A	47	L	-	THR	V	27
R	-	TYR	A	47	L	-	VAL	V	29
R	-	TYR	A	47	L	-	ARG	V	31
R	-	TYR	A	47	L	-	GLU	V	32
R	-	TYR	A	47	L	-	SER	V	54
R	-	GLY	A	48	L	-	THR	V	27
R	-	GLY	A	48	L	-	ARG	V	31
R	-	LEU	A	80	L	S	TYR	V	51
R	-	SER	A	81	L	S	TYR	V	51
R	-	SER	A	81	L	S	GLN	V	52
R	H	GLY	A	82	L	-	GLU	V	32
R	H	GLY	A	82	L	S	TYR	V	51
R	H	ALA	A	83	L	-	GLY	V	30
R	H	ALA	A	83	L	-	ARG	V	31
R	H	ALA	A	83	L	-	GLU	V	32
R	H	ALA	A	83	L	S	TYR	V	51
R	H	ALA	A	83	L	-	THR	V	53
R	H	ALA	A	83	L	-	SER	V	54
R	H	SER	A	86	L	-	GLY	V	30
R	H	SER	A	86	L	-	GLU	V	32
R	H	PHE	A	87	L	-	VAL	V	29
R	H	PHE	A	87	L	-	GLY	V	30
R	H	SER	A	90	L	-	VAL	V	29
R	H	SER	A	90	L	-	GLY	V	30

- 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

Q6UW15_Q92583.1 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	-	CA	ARG	A	37	L	H	O	ALA	V	23
R	-	C	ARG	A	37	L	H	O	ALA	V	23
R	-	C	ARG	A	37	L	H	HB1	ALA	V	23
R	-	CB	ARG	A	37	L	H	O	ALA	V	23
R	-	CB	ARG	A	37	L	H	HB1	ALA	V	23
R	-	CB	ARG	A	37	L	-	HA	ALA	V	24
R	-	O	ARG	A	37	L	H	CB	ALA	V	23
R	-	O	ARG	A	37	L	H	O	ALA	V	23
R	-	O	ARG	A	37	L	H	HB1	ALA	V	23
R	-	O	ARG	A	37	L	H	HB2	ALA	V	23
R	-	O	ARG	A	37	L	H	HB3	ALA	V	23
R	-	CD	ARG	A	37	L	-	HA	ALA	V	24
R	-	CD	ARG	A	37	L	-	HB3	ALA	V	24
R	-	NH1	ARG	A	37	L	-	HB1	ALA	V	24
R	-	NH1	ARG	A	37	L	-	HB3	ALA	V	24
R	-	N	ILE	A	38	L	H	O	ALA	V	23
R	-	N	ILE	A	38	L	H	HB1	ALA	V	23
R	-	C	ILE	A	38	L	H	CA	ALA	V	23
R	-	C	ILE	A	38	L	H	O	ALA	V	23
R	-	C	ILE	A	38	L	H	HA	ALA	V	23
R	-	C	ILE	A	38	L	H	HB1	ALA	V	23
R	-	O	ILE	A	38	L	H	CA	ALA	V	23
R	-	O	ILE	A	38	L	H	C	ALA	V	23
R	-	O	ILE	A	38	L	H	O	ALA	V	23
R	-	O	ILE	A	38	L	H	HA	ALA	V	23
R	-	O	ILE	A	38	L	H	HB1	ALA	V	23
R	-	O	ILE	A	38	L	-	H	ARG	V	25
R	-	N	SER	A	39	L	H	CA	ALA	V	23
R	-	N	SER	A	39	L	H	CB	ALA	V	23
R	-	N	SER	A	39	L	H	O	ALA	V	23
R	-	N	SER	A	39	L	H	HA	ALA	V	23
R	-	N	SER	A	39	L	H	HB1	ALA	V	23
R	-	N	SER	A	39	L	H	HB3	ALA	V	23
R	-	CA	SER	A	39	L	H	C	HIS	V	22
R	-	CA	SER	A	39	L	H	O	HIS	V	22
R	-	CA	SER	A	39	L	H	N	ALA	V	23
R	-	CA	SER	A	39	L	H	CA	ALA	V	23
R	-	CA	SER	A	39	L	H	C	ALA	V	23
R	-	CA	SER	A	39	L	H	CB	ALA	V	23
R	-	CA	SER	A	39	L	H	O	ALA	V	23
R	-	CA	SER	A	39	L	H	HA	ALA	V	23
R	-	CA	SER	A	39	L	H	HB1	ALA	V	23
R	-	CA	SER	A	39	L	H	HB3	ALA	V	23
R	-	C	SER	A	39	L	H	HA	ALA	V	23
R	-	CB	SER	A	39	L	H	C	HIS	V	22
R	-	CB	SER	A	39	L	H	O	HIS	V	22
R	-	CB	SER	A	39	L	H	N	ALA	V	23
R	-	CB	SER	A	39	L	H	CA	ALA	V	23
R	-	CB	SER	A	39	L	H	CB	ALA	V	23
R	-	CB	SER	A	39	L	H	HA	ALA	V	23
R	-	CB	SER	A	39	L	H	HB1	ALA	V	23
R	-	CB	SER	A	39	L	H	HB3	ALA	V	23
R	-	OG	SER	A	39	L	H	CA	HIS	V	22
R	-	OG	SER	A	39	L	H	C	HIS	V	22
R	-	OG	SER	A	39	L	H	CB	HIS	V	22
R	-	OG	SER	A	39	L	H	O	HIS	V	22
R	-	OG	SER	A	39	L	H	HB2	HIS	V	22
R	-	OG	SER	A	39	L	H	HB3	HIS	V	22
R	-	OG	SER	A	39	L	H	N	ALA	V	23
R	-	OG	SER	A	39	L	H	CA	ALA	V	23
R	-	OG	SER	A	39	L	H	H	ALA	V	23
R	-	OG	SER	A	39	L	H	HA	ALA	V	23
R	-	OG	SER	A	39	L	H	HB3	ALA	V	23
R	-	N	CYS	A	40	L	H	O	HIS	V	22
R	-	N	CYS	A	40	L	H	HA	ALA	V	23
R	-	N	CYS	A	40	L	-	HD2	ARG	V	25
R	-	CA	CYS	A	40	L	-	HD2	ARG	V	25
R	-	CA	CYS	A	40	L	-	HH11	ARG	V	25
R	-	C	CYS	A	40	L	-	NH1	ARG	V	25
R	-	C	CYS	A	40	L	-	HD2	ARG	V	25
R	-	C	CYS	A	40	L	-	HH11	ARG	V	25
R	-	C	CYS	A	40	L	-	HH12	ARG	V	25
R	-	CB	CYS	A	40	L	-	HD2	ARG	V	25
R	-	CB	CYS	A	40	L	-	HH11	ARG	V	25
R	-	O	CYS	A	40	L	H	HB3	HIS	V	22
R	-	O	CYS	A	40	L	-	CD	ARG	V	25
R	-	O	CYS	A	40	L	-	NE	ARG	V	25
R	-	O	CYS	A	40	L	-	NH1	ARG	V	25
R	-	O	CYS	A	40	L	-	CZ	ARG	V	25
R	-	O	CYS	A	40	L	-	HD2	ARG	V	25
R	-	O	CYS	A	40	L	-	HH11	ARG	V	25
R	-	O	CYS	A	40	L	-	HH12	ARG	V	25
R	-	N	PRO	A	41	L	-	HH11	ARG	V	25
R	-	N	PRO	A	41	L	-	HH12	ARG	V	25
R	-	CA	PRO	A	41	L	-	NH1	ARG	V	25
R	-	CA	PRO	A	41	L	-	HH11	ARG	V	25
R	-	CA	PRO	A	41	L	-	HH12	ARG	V	25
R	-	C	PRO	A	41	L	-	NH1	ARG	V	25
R	-	C	PRO	A	41	L	-	NH2	ARG	V	25
R	-	C	PRO	A	41	L	-	CZ	ARG	V	25
R	-	C	PRO	A	41	L	-	HH11	ARG	V	25
R	-	C	PRO	A	41	L	-	HH12	ARG	V	25
R	-	C	PRO	A	41	L	-	HH22	ARG	V	25
R	-	O	PRO	A	41	L	-	NH1	ARG	V	25
R	-	O	PRO	A	41	L	-	NH2	ARG	V	25
R	-	O	PRO	A	41	L	-	CZ	ARG	V	25
R	-	O	PRO	A	41	L	-	HH11	ARG	V	25
R	-	O	PRO	A	41	L	-	HH12	ARG	V	25
R	-	O	PRO	A	41	L	-	HH22	ARG	V	25
R	-	N	LYS	A	42	L	-	NH1	ARG	V	25
R	-	N	LYS	A	42	L	-	NH2	ARG	V	25
R	-	N	LYS	A	42	L	-	CZ	ARG	V	25
R	-	N	LYS	A	42	L	-	HH11	ARG	V	25
R	-	N	LYS	A	42	L	-	HH12	ARG	V	25
R	-	N	LYS	A	42	L	-	HH22	ARG	V	25
R	-	CA	LYS	A	42	L	-	NH1	ARG	V	25
R	-	CA	LYS	A	42	L	-	NH2	ARG	V	25
R	-	CA	LYS	A	42	L	-	CZ	ARG	V	25
R	-	CA	LYS	A	42	L	-	HH11	ARG	V	25
R	-	CA	LYS	A	42	L	-	HH12	ARG	V	25
R	-	CA	LYS	A	42	L	-	HH21	ARG	V	25
R	-	CA	LYS	A	42	L	-	HH22	ARG	V	25
R	-	C	LYS	A	42	L	-	NH1	ARG	V	25
R	-	C	LYS	A	42	L	-	HH12	ARG	V	25
R	-	C	LYS	A	42	L	-	HH22	ARG	V	25
R	-	CB	LYS	A	42	L	-	NH2	ARG	V	25
R	-	CB	LYS	A	42	L	-	HH12	ARG	V	25
R	-	CB	LYS	A	42	L	-	HH22	ARG	V	25
R	-	O	LYS	A	42	L	-	HH12	ARG	V	25
R	-	CG	LYS	A	42	L	-	NH2	ARG	V	25
R	-	CG	LYS	A	42	L	-	HH22	ARG	V	25
R	-	N	GLY	A	43	L	-	NH1	ARG	V	25
R	-	N	GLY	A	43	L	-	HH11	ARG	V	25
R	-	N	GLY	A	43	L	-	HH12	ARG	V	25
R	-	N	GLY	A	43	L	-	HH22	ARG	V	25
R	-	N	SER	A	44	L	-	NH1	ARG	V	25
R	-	N	SER	A	44	L	-	HH11	ARG	V	25
R	-	N	SER	A	44	L	-	HH12	ARG	V	25
R	-	CA	SER	A	44	L	-	HH11	ARG	V	25
R	-	C	SER	A	44	L	-	HD3	ARG	V	25
R	-	C	SER	A	44	L	-	HH11	ARG	V	25
R	-	O	SER	A	44	L	-	CD	ARG	V	25
R	-	O	SER	A	44	L	-	NH1	ARG	V	25
R	-	O	SER	A	44	L	-	HD2	ARG	V	25
R	-	O	SER	A	44	L	-	HD3	ARG	V	25
R	-	O	SER	A	44	L	-	HH11	ARG	V	25
R	-	O	SER	A	44	L	-	HH12	ARG	V	25
R	-	OG	SER	A	44	L	-	HH11	ARG	V	25
R	-	CD	LYS	A	45	L	-	HB3	ARG	V	25
R	-	CD	LYS	A	45	L	-	HD3	ARG	V	25
R	-	N	ALA	A	46	L	-	O	ARG	V	25
R	-	N	ALA	A	46	L	-	HB3	ARG	V	25
R	-	C	ALA	A	46	L	-	HA	THR	V	27
R	-	CB	ALA	A	46	L	-	O	ARG	V	25
R	-	CB	ALA	A	46	L	-	HA	THR	V	27
R	-	CB	ALA	A	46	L	-	HG22	THR	V	27
R	-	O	ALA	A	46	L	-	O	GLY	V	26
R	-	O	ALA	A	46	L	-	CA	THR	V	27
R	-	O	ALA	A	46	L	-	HA	THR	V	27
R	-	N	TYR	A	47	L	-	HA	THR	V	27
R	-	CA	TYR	A	47	L	-	HA	THR	V	27
R	-	CD2	TYR	A	47	L	-	O	THR	V	27
R	-	CD2	TYR	A	47	L	-	O	VAL	V	29
R	-	CD2	TYR	A	47	L	-	HA	ARG	V	31
R	-	CD2	TYR	A	47	L	-	HB2	ARG	V	31
R	-	CD2	TYR	A	47	L	-	HE	ARG	V	31
R	-	CE2	TYR	A	47	L	-	N	ARG	V	31
R	-	CE2	TYR	A	47	L	-	CA	ARG	V	31
R	-	CE2	TYR	A	47	L	-	CB	ARG	V	31
R	-	CE2	TYR	A	47	L	-	CG	ARG	V	31
R	-	CE2	TYR	A	47	L	-	HA	ARG	V	31
R	-	CE2	TYR	A	47	L	-	HB2	ARG	V	31
R	-	CE2	TYR	A	47	L	-	HG3	ARG	V	31
R	-	CE2	TYR	A	47	L	-	HE	ARG	V	31
R	-	OH	TYR	A	47	L	-	CG	ARG	V	31
R	-	OH	TYR	A	47	L	-	HA	ARG	V	31
R	-	OH	TYR	A	47	L	-	HG3	ARG	V	31
R	-	OH	TYR	A	47	L	-	H	GLU	V	32
R	-	OH	TYR	A	47	L	-	CB	SER	V	54
R	-	OH	TYR	A	47	L	-	HB3	SER	V	54
R	-	CZ	TYR	A	47	L	-	HA	ARG	V	31
R	-	CZ	TYR	A	47	L	-	HB2	ARG	V	31
R	-	CZ	TYR	A	47	L	-	HG3	ARG	V	31
R	-	CZ	TYR	A	47	L	-	HE	ARG	V	31
R	-	CZ	TYR	A	47	L	-	HB3	SER	V	54
R	-	N	GLY	A	48	L	-	HB	THR	V	27
R	-	N	GLY	A	48	L	-	HH21	ARG	V	31
R	-	O	GLY	A	48	L	-	HG22	THR	V	27
R	-	O	LEU	A	80	L	S	HB2	TYR	V	51
R	-	CA	SER	A	81	L	S	CB	TYR	V	51
R	-	CA	SER	A	81	L	S	CG	TYR	V	51
R	-	CA	SER	A	81	L	S	HB2	TYR	V	51
R	-	CA	SER	A	81	L	S	HB3	TYR	V	51
R	-	CA	SER	A	81	L	S	HD2	TYR	V	51
R	-	C	SER	A	81	L	S	CB	TYR	V	51
R	-	C	SER	A	81	L	S	CG	TYR	V	51
R	-	C	SER	A	81	L	S	CD2	TYR	V	51
R	-	C	SER	A	81	L	S	HB2	TYR	V	51
R	-	C	SER	A	81	L	S	HB3	TYR	V	51
R	-	C	SER	A	81	L	S	HD2	TYR	V	51
R	-	CB	SER	A	81	L	S	CB	TYR	V	51
R	-	CB	SER	A	81	L	S	CD2	TYR	V	51
R	-	CB	SER	A	81	L	S	HB2	TYR	V	51
R	-	CB	SER	A	81	L	S	HD2	TYR	V	51
R	-	CB	SER	A	81	L	S	O	GLN	V	52
R	-	OG	SER	A	81	L	S	HD2	TYR	V	51
R	H	N	GLY	A	82	L	S	CB	TYR	V	51
R	H	N	GLY	A	82	L	S	CG	TYR	V	51
R	H	N	GLY	A	82	L	S	CD1	TYR	V	51
R	H	N	GLY	A	82	L	S	CD2	TYR	V	51
R	H	N	GLY	A	82	L	S	CE1	TYR	V	51
R	H	N	GLY	A	82	L	S	CE2	TYR	V	51
R	H	N	GLY	A	82	L	S	CZ	TYR	V	51
R	H	N	GLY	A	82	L	S	HB2	TYR	V	51
R	H	N	GLY	A	82	L	S	HB3	TYR	V	51
R	H	N	GLY	A	82	L	S	HD1	TYR	V	51
R	H	N	GLY	A	82	L	S	HD2	TYR	V	51
R	H	N	GLY	A	82	L	S	HE2	TYR	V	51
R	H	CA	GLY	A	82	L	S	CG	TYR	V	51
R	H	CA	GLY	A	82	L	S	CD1	TYR	V	51
R	H	CA	GLY	A	82	L	S	CD2	TYR	V	51
R	H	CA	GLY	A	82	L	S	CE1	TYR	V	51
R	H	CA	GLY	A	82	L	S	CE2	TYR	V	51
R	H	CA	GLY	A	82	L	S	OH	TYR	V	51
R	H	CA	GLY	A	82	L	S	CZ	TYR	V	51
R	H	CA	GLY	A	82	L	S	HD2	TYR	V	51
R	H	CA	GLY	A	82	L	S	HE1	TYR	V	51
R	H	CA	GLY	A	82	L	S	HE2	TYR	V	51
R	H	CA	GLY	A	82	L	S	HH	TYR	V	51
R	H	C	GLY	A	82	L	-	OE2	GLU	V	32
R	H	C	GLY	A	82	L	S	CD2	TYR	V	51
R	H	C	GLY	A	82	L	S	CE2	TYR	V	51
R	H	C	GLY	A	82	L	S	OH	TYR	V	51
R	H	C	GLY	A	82	L	S	CZ	TYR	V	51
R	H	C	GLY	A	82	L	S	HE2	TYR	V	51
R	H	C	GLY	A	82	L	S	HH	TYR	V	51
R	H	O	GLY	A	82	L	-	OE2	GLU	V	32
R	H	O	GLY	A	82	L	S	HH	TYR	V	51
R	H	N	ALA	A	83	L	-	OE2	GLU	V	32
R	H	N	ALA	A	83	L	-	HB3	GLU	V	32
R	H	N	ALA	A	83	L	S	CD2	TYR	V	51
R	H	N	ALA	A	83	L	S	CE2	TYR	V	51
R	H	N	ALA	A	83	L	S	CZ	TYR	V	51
R	H	N	ALA	A	83	L	S	HD2	TYR	V	51
R	H	N	ALA	A	83	L	S	HE2	TYR	V	51
R	H	N	ALA	A	83	L	S	HH	TYR	V	51
R	H	CA	ALA	A	83	L	-	CB	GLU	V	32
R	H	CA	ALA	A	83	L	-	H	GLU	V	32
R	H	CA	ALA	A	83	L	-	HB2	GLU	V	32
R	H	CA	ALA	A	83	L	-	HB3	GLU	V	32
R	H	CA	ALA	A	83	L	S	HE2	TYR	V	51
R	H	C	ALA	A	83	L	-	H	GLU	V	32
R	H	CB	ALA	A	83	L	-	N	GLU	V	32
R	H	CB	ALA	A	83	L	-	CB	GLU	V	32
R	H	CB	ALA	A	83	L	-	O	GLU	V	32
R	H	CB	ALA	A	83	L	-	H	GLU	V	32
R	H	CB	ALA	A	83	L	-	HB3	GLU	V	32
R	H	CB	ALA	A	83	L	S	HE2	TYR	V	51
R	H	CB	ALA	A	83	L	-	HA	THR	V	53
R	H	CB	ALA	A	83	L	-	H	SER	V	54
R	H	O	ALA	A	83	L	-	O	GLY	V	30
R	H	O	ALA	A	83	L	-	HA	ARG	V	31
R	H	O	ALA	A	83	L	-	H	GLU	V	32
R	H	C	SER	A	86	L	-	O	GLY	V	30
R	H	C	SER	A	86	L	-	HA3	GLY	V	30
R	H	CB	SER	A	86	L	-	O	GLY	V	30
R	H	CB	SER	A	86	L	-	HB2	GLU	V	32
R	H	O	SER	A	86	L	-	HA2	GLY	V	30
R	H	O	SER	A	86	L	-	HA3	GLY	V	30
R	H	OG	SER	A	86	L	-	OE2	GLU	V	32
R	H	OG	SER	A	86	L	-	HB2	GLU	V	32
R	H	N	PHE	A	87	L	-	CA	GLY	V	30
R	H	N	PHE	A	87	L	-	C	GLY	V	30
R	H	N	PHE	A	87	L	-	O	GLY	V	30
R	H	N	PHE	A	87	L	-	HA2	GLY	V	30
R	H	N	PHE	A	87	L	-	HA3	GLY	V	30
R	H	CA	PHE	A	87	L	-	CA	GLY	V	30
R	H	CA	PHE	A	87	L	-	C	GLY	V	30
R	H	CA	PHE	A	87	L	-	O	GLY	V	30
R	H	CA	PHE	A	87	L	-	HA2	GLY	V	30
R	H	CA	PHE	A	87	L	-	HA3	GLY	V	30
R	H	C	PHE	A	87	L	-	HA3	GLY	V	30
R	H	CB	PHE	A	87	L	-	O	VAL	V	29
R	H	CB	PHE	A	87	L	-	CA	GLY	V	30
R	H	CB	PHE	A	87	L	-	C	GLY	V	30
R	H	CB	PHE	A	87	L	-	O	GLY	V	30
R	H	CB	PHE	A	87	L	-	HA3	GLY	V	30
R	H	O	PHE	A	87	L	-	HA3	GLY	V	30
R	H	CG	PHE	A	87	L	-	O	VAL	V	29
R	H	CG	PHE	A	87	L	-	HA3	GLY	V	30
R	H	CD2	PHE	A	87	L	-	C	VAL	V	29
R	H	CD2	PHE	A	87	L	-	O	VAL	V	29
R	H	CD2	PHE	A	87	L	-	HG11	VAL	V	29
R	H	CD2	PHE	A	87	L	-	N	GLY	V	30
R	H	CD2	PHE	A	87	L	-	CA	GLY	V	30
R	H	CD2	PHE	A	87	L	-	HA3	GLY	V	30
R	H	CE2	PHE	A	87	L	-	C	VAL	V	29
R	H	CE2	PHE	A	87	L	-	O	VAL	V	29
R	H	CE2	PHE	A	87	L	-	HB	VAL	V	29
R	H	CE2	PHE	A	87	L	-	HG11	VAL	V	29
R	H	CZ	PHE	A	87	L	-	O	VAL	V	29
R	H	CB	SER	A	90	L	-	HA2	GLY	V	30
R	H	CB	SER	A	90	L	-	HA3	GLY	V	30
R	H	OG	SER	A	90	L	-	HG11	VAL	V	29
R	H	OG	SER	A	90	L	-	CA	GLY	V	30
R	H	OG	SER	A	90	L	-	HA2	GLY	V	30
R	H	OG	SER	A	90	L	-	HA3	GLY	V	30
R	H	OD2	ASP	A	116	L	-	O	SER	V	94
R	-	C	TYR	A	130	L	S	HG1	THR	V	49
R	-	CB	TYR	A	130	L	S	HB3	TYR	V	51
R	-	CG	TYR	A	130	L	S	HB3	TYR	V	51
R	-	CD2	TYR	A	130	L	S	O	TRP	V	50
R	-	CD2	TYR	A	130	L	S	CB	TYR	V	51
R	-	CD2	TYR	A	130	L	S	CD1	TYR	V	51
R	-	CD2	TYR	A	130	L	S	HB2	TYR	V	51
R	-	CD2	TYR	A	130	L	S	HB3	TYR	V	51
R	-	CD2	TYR	A	130	L	S	HD1	TYR	V	51
R	-	CE2	TYR	A	130	L	S	HG21	THR	V	49
R	-	CE2	TYR	A	130	L	S	HG23	THR	V	49
R	-	CE2	TYR	A	130	L	S	CB	TYR	V	51
R	-	CE2	TYR	A	130	L	S	CG	TYR	V	51
R	-	CE2	TYR	A	130	L	S	CD1	TYR	V	51
R	-	CE2	TYR	A	130	L	S	HB3	TYR	V	51
R	-	CE2	TYR	A	130	L	S	HD1	TYR	V	51
R	-	CZ	TYR	A	130	L	S	HB3	TYR	V	51
R	-	CZ	TYR	A	130	L	S	HD1	TYR	V	51
R	-	N	PHE	A	131	L	S	OG1	THR	V	49
R	-	N	PHE	A	131	L	S	HG1	THR	V	49
R	-	CA	PHE	A	131	L	S	HG1	THR	V	49
R	-	C	PHE	A	131	L	S	HG1	THR	V	49
R	-	C	PHE	A	131	L	S	HG21	THR	V	49
R	-	CB	PHE	A	131	L	S	HB	THR	V	49
R	-	CB	PHE	A	131	L	S	HG1	THR	V	49
R	-	O	PHE	A	131	L	S	CB	THR	V	49
R	-	O	PHE	A	131	L	S	CG2	THR	V	49
R	-	O	PHE	A	131	L	S	OG1	THR	V	49
R	-	O	PHE	A	131	L	S	HB	THR	V	49
R	-	O	PHE	A	131	L	S	HG1	THR	V	49
R	-	O	PHE	A	131	L	S	HG21	THR	V	49
R	-	O	PHE	A	131	L	S	HG22	THR	V	49
R	-	O	PHE	A	131	L	S	HG23	THR	V	49
R	-	CG	PHE	A	131	L	S	HG1	THR	V	49
R	-	CD2	PHE	A	131	L	S	HG1	THR	V	49
R	-	CD2	PHE	A	131	L	H	CD	GLU	V	92
R	-	CD2	PHE	A	131	L	H	OE1	GLU	V	92
R	-	CD2	PHE	A	131	L	H	HG2	GLU	V	92
R	-	CE2	PHE	A	131	L	H	CG	GLU	V	92
R	-	CE2	PHE	A	131	L	H	CD	GLU	V	92
R	-	CE2	PHE	A	131	L	H	OE1	GLU	V	92
R	-	CE2	PHE	A	131	L	H	OE2	GLU	V	92
R	-	CE2	PHE	A	131	L	H	HG2	GLU	V	92
R	-	CZ	PHE	A	131	L	H	CD	GLU	V	92
R	-	CZ	PHE	A	131	L	H	OE1	GLU	V	92
R	-	CZ	PHE	A	131	L	H	HG2	GLU	V	92
R	-	N	TRP	A	133	L	S	HE2	LYS	V	48
R	-	N	TRP	A	133	L	S	HZ1	LYS	V	48
R	-	CA	TRP	A	133	L	S	HZ1	LYS	V	48
R	-	C	TRP	A	133	L	S	NZ	LYS	V	48
R	-	C	TRP	A	133	L	S	HZ1	LYS	V	48
R	-	C	TRP	A	133	L	S	HZ2	LYS	V	48
R	-	C	TRP	A	133	L	S	HZ3	LYS	V	48
R	-	CB	TRP	A	133	L	S	HZ1	LYS	V	48
R	-	O	TRP	A	133	L	S	CE	LYS	V	48
R	-	O	TRP	A	133	L	S	NZ	LYS	V	48
R	-	O	TRP	A	133	L	S	HE2	LYS	V	48
R	-	O	TRP	A	133	L	S	HE3	LYS	V	48
R	-	O	TRP	A	133	L	S	HZ1	LYS	V	48
R	-	O	TRP	A	133	L	S	HZ2	LYS	V	48
R	-	O	TRP	A	133	L	S	HZ3	LYS	V	48
R	-	N	GLU	A	134	L	S	HZ1	LYS	V	48
R	-	CA	GLU	A	134	L	S	HZ1	LYS	V	48
R	-	C	GLU	A	134	L	S	HZ1	LYS	V	48
R	-	O	GLU	A	134	L	S	HZ2	LYS	V	48
R	-	CD	LYS	A	157	L	S	HZ3	LYS	V	48
R	-	CE	LYS	A	157	L	S	HZ3	LYS	V	48
R	-	NZ	LYS	A	157	L	S	NZ	LYS	V	48
R	-	NZ	LYS	A	157	L	S	HD2	LYS	V	48
R	-	NZ	LYS	A	157	L	S	HZ3	LYS	V	48
R	-	NZ	LYS	A	157	L	S	CG1	VAL	V	65
R	-	NZ	LYS	A	157	L	S	HG11	VAL	V	65
R	-	NZ	LYS	A	157	L	S	HG12	VAL	V	65

- 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