IID

O60403_Q8NH03.1 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	SER	A	100	L	H	GLN	V	100
R	H	SER	A	100	L	H	ALA	V	96
R	H	SER	A	100	L	H	SER	V	99
R	H	ILE	A	104	L	H	PRO	V	79
R	H	ILE	A	104	L	H	ARG	V	80
R	H	PHE	A	107	L	H	ALA	V	83
R	H	PHE	A	108	L	H	PRO	V	79
R	H	PHE	A	108	L	H	LEU	V	82
R	H	PHE	A	108	L	H	ALA	V	83
R	-	THR	A	15	L	H	LEU	V	95
R	H	MET	A	158	L	H	LEU	V	86
R	-	ASP	A	16	L	H	PHE	V	103
R	H	LEU	A	293	L	-	SER	V	313
R	H	LEU	A	297	L	-	SER	V	313
R	H	LEU	A	297	L	-	GLY	V	314
R	H	PHE	A	37	L	H	LEU	V	43
R	H	PHE	A	37	L	H	MET	V	46
R	H	PHE	A	37	L	H	ALA	V	47
R	H	PHE	A	37	L	H	TRP	V	50
R	H	LEU	A	38	L	H	ALA	V	47
R	H	PHE	A	40	L	H	LEU	V	39
R	H	PHE	A	40	L	H	LEU	V	43
R	H	LEU	A	41	L	H	THR	V	309
R	H	LEU	A	41	L	H	LEU	V	40
R	H	LEU	A	41	L	H	LEU	V	43
R	H	LEU	A	41	L	H	LEU	V	44
R	H	LEU	A	41	L	H	ALA	V	47
R	H	MET	A	42	L	H	THR	V	309
R	H	MET	A	42	L	H	SER	V	312
R	H	MET	A	42	L	-	SER	V	313
R	H	LEU	A	44	L	H	LEU	V	40
R	H	LEU	A	44	L	H	LEU	V	43
R	H	THR	A	45	L	H	PHE	V	306
R	H	THR	A	45	L	H	THR	V	309
R	H	THR	A	45	L	H	LEU	V	40
R	H	THR	A	45	L	H	LEU	V	44
R	H	LEU	A	49	L	H	LEU	V	310
R	H	LEU	A	73	L	H	LEU	V	32
R	H	LEU	A	73	L	H	LEU	V	36
R	H	LEU	A	76	L	H	LEU	V	36
R	H	MET	A	77	L	H	LEU	V	32
R	H	MET	A	77	L	H	LEU	V	36
R	H	CYS	A	80	L	H	TYR	V	35
R	H	CYS	A	80	L	H	LEU	V	36
R	H	CYS	A	80	L	H	LEU	V	39
R	H	CYS	A	80	L	H	VAL	V	75
R	H	PRO	A	84	L	H	LEU	V	39
R	H	PRO	A	84	L	H	LEU	V	43
R	H	PRO	A	84	L	H	ILE	V	71
R	H	PRO	A	84	L	H	VAL	V	75
R	H	LYS	A	85	L	H	LEU	V	72
R	H	LEU	A	87	L	H	LEU	V	43
R	H	VAL	A	88	L	H	TRP	V	149
R	H	VAL	A	88	L	H	VAL	V	68
R	H	VAL	A	88	L	H	ILE	V	71
R	H	VAL	A	88	L	H	LEU	V	72
R	H	VAL	A	91	L	H	MET	V	46
R	H	VAL	A	91	L	H	TRP	V	50
R	H	VAL	A	91	L	H	VAL	V	68
R	H	THR	A	92	L	H	TRP	V	149
R	H	THR	A	92	L	H	VAL	V	68
R	H	THR	A	92	L	H	LEU	V	72
R	-	ASP	A	94	L	H	PHE	V	107
R	-	THR	A	96	L	H	PHE	V	103
R	-	SER	A	98	L	H	PHE	V	103
R	-	SER	A	98	L	H	SER	V	99
R	H	PRO	A	99	L	H	LEU	V	95
R	H	PRO	A	99	L	H	SER	V	99

- 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

O60403_Q8NH03.1 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	-	CB	THR	A	15	L	H	CD2	LEU	V	95
R	-	CB	THR	A	15	L	H	HD12	LEU	V	95
R	-	CB	THR	A	15	L	H	HD22	LEU	V	95
R	-	CG2	THR	A	15	L	H	HD12	LEU	V	95
R	-	CG2	THR	A	15	L	H	HD22	LEU	V	95
R	-	CG2	THR	A	15	L	H	HD23	LEU	V	95
R	-	OG1	THR	A	15	L	H	CD1	LEU	V	95
R	-	OG1	THR	A	15	L	H	HD12	LEU	V	95
R	-	OG1	THR	A	15	L	H	HD22	LEU	V	95
R	-	CG	ASP	A	16	L	H	HZ	PHE	V	103
R	-	OD2	ASP	A	16	L	H	CZ	PHE	V	103
R	-	OD2	ASP	A	16	L	H	HZ	PHE	V	103
R	H	CB	PHE	A	37	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CG	PHE	A	37	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	37	L	H	CA	ALA	V	47
R	H	CD1	PHE	A	37	L	H	CB	ALA	V	47
R	H	CD1	PHE	A	37	L	H	HA	ALA	V	47
R	H	CD1	PHE	A	37	L	H	HB1	ALA	V	47
R	H	CD1	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CD1	PHE	A	37	L	H	CE3	TRP	V	50
R	H	CD1	PHE	A	37	L	H	CZ3	TRP	V	50
R	H	CD1	PHE	A	37	L	H	HE3	TRP	V	50
R	H	CD1	PHE	A	37	L	H	HZ3	TRP	V	50
R	H	CD2	PHE	A	37	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	37	L	H	HB3	LEU	V	43
R	H	CD2	PHE	A	37	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	37	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CD2	PHE	A	37	L	H	HZ3	TRP	V	50
R	H	CE1	PHE	A	37	L	H	O	LEU	V	43
R	H	CE1	PHE	A	37	L	H	C	MET	V	46
R	H	CE1	PHE	A	37	L	H	HB2	MET	V	46
R	H	CE1	PHE	A	37	L	H	N	ALA	V	47
R	H	CE1	PHE	A	37	L	H	CA	ALA	V	47
R	H	CE1	PHE	A	37	L	H	CB	ALA	V	47
R	H	CE1	PHE	A	37	L	H	H	ALA	V	47
R	H	CE1	PHE	A	37	L	H	HA	ALA	V	47
R	H	CE1	PHE	A	37	L	H	HB1	ALA	V	47
R	H	CE1	PHE	A	37	L	H	HB2	ALA	V	47
R	H	CE1	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CE1	PHE	A	37	L	H	CE3	TRP	V	50
R	H	CE1	PHE	A	37	L	H	HE3	TRP	V	50
R	H	CE1	PHE	A	37	L	H	HZ3	TRP	V	50
R	H	CE2	PHE	A	37	L	H	CA	LEU	V	43
R	H	CE2	PHE	A	37	L	H	C	LEU	V	43
R	H	CE2	PHE	A	37	L	H	CB	LEU	V	43
R	H	CE2	PHE	A	37	L	H	O	LEU	V	43
R	H	CE2	PHE	A	37	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	37	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HA	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	37	L	H	HB2	MET	V	46
R	H	CE2	PHE	A	37	L	H	HE3	MET	V	46
R	H	CE2	PHE	A	37	L	H	H	ALA	V	47
R	H	CE2	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CZ	PHE	A	37	L	H	CA	LEU	V	43
R	H	CZ	PHE	A	37	L	H	C	LEU	V	43
R	H	CZ	PHE	A	37	L	H	O	LEU	V	43
R	H	CZ	PHE	A	37	L	H	HA	LEU	V	43
R	H	CZ	PHE	A	37	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	37	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	37	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	37	L	H	C	MET	V	46
R	H	CZ	PHE	A	37	L	H	CB	MET	V	46
R	H	CZ	PHE	A	37	L	H	HB2	MET	V	46
R	H	CZ	PHE	A	37	L	H	HB3	MET	V	46
R	H	CZ	PHE	A	37	L	H	N	ALA	V	47
R	H	CZ	PHE	A	37	L	H	CA	ALA	V	47
R	H	CZ	PHE	A	37	L	H	CB	ALA	V	47
R	H	CZ	PHE	A	37	L	H	H	ALA	V	47
R	H	CZ	PHE	A	37	L	H	HA	ALA	V	47
R	H	CZ	PHE	A	37	L	H	HB1	ALA	V	47
R	H	CZ	PHE	A	37	L	H	HB2	ALA	V	47
R	H	CZ	PHE	A	37	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	38	L	H	HB1	ALA	V	47
R	H	CG	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	40	L	H	CB	LEU	V	43
R	H	CD1	PHE	A	40	L	H	CG	LEU	V	43
R	H	CD1	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	40	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HB3	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	40	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	40	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	40	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	40	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HB3	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HG	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HB3	LEU	V	39
R	H	CZ	PHE	A	40	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	40	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD11	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD23	LEU	V	43
R	H	C	LEU	A	41	L	H	HG21	THR	V	309
R	H	CB	LEU	A	41	L	H	HD21	LEU	V	44
R	H	O	LEU	A	41	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	41	L	H	HA	LEU	V	44
R	H	CG	LEU	A	41	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	41	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	41	L	H	O	LEU	V	43
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	44
R	H	CD1	LEU	A	41	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	41	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	41	L	H	C	LEU	V	43
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	41	L	H	O	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	41	L	H	N	LEU	V	44
R	H	CD2	LEU	A	41	L	H	CA	LEU	V	44
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	41	L	H	H	LEU	V	44
R	H	CD2	LEU	A	41	L	H	HA	LEU	V	44
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	41	L	H	HD21	LEU	V	44
R	H	N	MET	A	42	L	H	HG21	THR	V	309
R	H	CA	MET	A	42	L	H	CG2	THR	V	309
R	H	CA	MET	A	42	L	H	HG21	THR	V	309
R	H	CA	MET	A	42	L	H	HG22	THR	V	309
R	H	CA	MET	A	42	L	H	HG23	THR	V	309
R	H	CB	MET	A	42	L	H	CG2	THR	V	309
R	H	CB	MET	A	42	L	H	HG21	THR	V	309
R	H	CB	MET	A	42	L	H	HG22	THR	V	309
R	H	CB	MET	A	42	L	H	HG23	THR	V	309
R	H	CG	MET	A	42	L	H	CB	THR	V	309
R	H	CG	MET	A	42	L	H	CG2	THR	V	309
R	H	CG	MET	A	42	L	H	HG21	THR	V	309
R	H	CG	MET	A	42	L	H	HG22	THR	V	309
R	H	CG	MET	A	42	L	H	HG23	THR	V	309
R	H	SD	MET	A	42	L	H	CG2	THR	V	309
R	H	SD	MET	A	42	L	H	HG22	THR	V	309
R	H	SD	MET	A	42	L	H	HG23	THR	V	309
R	H	SD	MET	A	42	L	H	OG	SER	V	312
R	H	SD	MET	A	42	L	H	HG	SER	V	312
R	H	SD	MET	A	42	L	-	HB3	SER	V	313
R	H	CE	MET	A	42	L	H	HG23	THR	V	309
R	H	CA	LEU	A	44	L	H	HD12	LEU	V	40
R	H	C	LEU	A	44	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	40
R	H	CB	LEU	A	44	L	H	HB2	LEU	V	40
R	H	CB	LEU	A	44	L	H	HD11	LEU	V	40
R	H	CB	LEU	A	44	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	40
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	40
R	H	O	LEU	A	44	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	44	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	44	L	H	CB	LEU	V	40
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HB2	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	43
R	H	N	THR	A	45	L	H	HD12	LEU	V	40
R	H	N	THR	A	45	L	H	HD13	LEU	V	40
R	H	CB	THR	A	45	L	H	HE2	PHE	V	306
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	40
R	H	CG2	THR	A	45	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	45	L	H	HD13	LEU	V	44
R	H	CG2	THR	A	45	L	H	HD22	LEU	V	44
R	H	CG2	THR	A	45	L	H	CE2	PHE	V	306
R	H	CG2	THR	A	45	L	H	HD2	PHE	V	306
R	H	CG2	THR	A	45	L	H	HE2	PHE	V	306
R	H	OG1	THR	A	45	L	H	HG21	THR	V	309
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	310
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	73	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	36
R	H	CA	LEU	A	76	L	H	HD22	LEU	V	36
R	H	C	LEU	A	76	L	H	HD22	LEU	V	36
R	H	C	LEU	A	76	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	76	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	76	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	76	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	76	L	H	HD22	LEU	V	36
R	H	O	LEU	A	76	L	H	CD2	LEU	V	36
R	H	O	LEU	A	76	L	H	HD22	LEU	V	36
R	H	O	LEU	A	76	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	76	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	76	L	H	HD12	LEU	V	36
R	H	N	MET	A	77	L	H	HD23	LEU	V	36
R	H	CA	MET	A	77	L	H	HD23	LEU	V	36
R	H	CG	MET	A	77	L	H	CD1	LEU	V	32
R	H	CG	MET	A	77	L	H	HD13	LEU	V	32
R	H	CG	MET	A	77	L	H	HD22	LEU	V	32
R	H	CG	MET	A	77	L	H	HD13	LEU	V	36
R	H	CG	MET	A	77	L	H	HD23	LEU	V	36
R	H	SD	MET	A	77	L	H	CD1	LEU	V	32
R	H	SD	MET	A	77	L	H	CD2	LEU	V	32
R	H	SD	MET	A	77	L	H	HD12	LEU	V	32
R	H	SD	MET	A	77	L	H	HD13	LEU	V	32
R	H	SD	MET	A	77	L	H	HD22	LEU	V	32
R	H	SD	MET	A	77	L	H	HD23	LEU	V	32
R	H	CE	MET	A	77	L	H	HD22	LEU	V	32
R	H	CA	CYS	A	80	L	H	CD1	LEU	V	39
R	H	CA	CYS	A	80	L	H	HD11	LEU	V	39
R	H	CA	CYS	A	80	L	H	HD12	LEU	V	39
R	H	CA	CYS	A	80	L	H	HD13	LEU	V	39
R	H	C	CYS	A	80	L	H	HH	TYR	V	35
R	H	C	CYS	A	80	L	H	HD11	LEU	V	39
R	H	C	CYS	A	80	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	80	L	H	HE1	TYR	V	35
R	H	CB	CYS	A	80	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	80	L	H	HD21	LEU	V	36
R	H	CB	CYS	A	80	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	80	L	H	HD23	LEU	V	36
R	H	CB	CYS	A	80	L	H	CD1	LEU	V	39
R	H	CB	CYS	A	80	L	H	HD11	LEU	V	39
R	H	CB	CYS	A	80	L	H	HD12	LEU	V	39
R	H	CB	CYS	A	80	L	H	HD13	LEU	V	39
R	H	O	CYS	A	80	L	H	OH	TYR	V	35
R	H	O	CYS	A	80	L	H	HH	TYR	V	35
R	H	O	CYS	A	80	L	H	CD1	LEU	V	39
R	H	O	CYS	A	80	L	H	HD11	LEU	V	39
R	H	O	CYS	A	80	L	H	HD12	LEU	V	39
R	H	O	CYS	A	80	L	H	HG23	VAL	V	75
R	H	SG	CYS	A	80	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	80	L	H	HA	LEU	V	36
R	H	SG	CYS	A	80	L	H	HD21	LEU	V	36
R	H	SG	CYS	A	80	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	80	L	H	HD23	LEU	V	36
R	H	SG	CYS	A	80	L	H	CD1	LEU	V	39
R	H	SG	CYS	A	80	L	H	HB2	LEU	V	39
R	H	SG	CYS	A	80	L	H	HB3	LEU	V	39
R	H	SG	CYS	A	80	L	H	HD11	LEU	V	39
R	H	SG	CYS	A	80	L	H	HD12	LEU	V	39
R	H	SG	CYS	A	80	L	H	HD13	LEU	V	39
R	H	CA	PRO	A	84	L	H	HG23	ILE	V	71
R	H	CB	PRO	A	84	L	H	HD23	LEU	V	39
R	H	CB	PRO	A	84	L	H	CG2	ILE	V	71
R	H	CB	PRO	A	84	L	H	HG21	ILE	V	71
R	H	CB	PRO	A	84	L	H	HG22	ILE	V	71
R	H	CB	PRO	A	84	L	H	HG23	ILE	V	71
R	H	CB	PRO	A	84	L	H	HG22	VAL	V	75
R	H	CG	PRO	A	84	L	H	HD12	LEU	V	39
R	H	CG	PRO	A	84	L	H	HD23	LEU	V	39
R	H	CG	PRO	A	84	L	H	HD13	LEU	V	43
R	H	CD	LYS	A	85	L	H	HD22	LEU	V	72
R	H	CD	LYS	A	85	L	H	HD23	LEU	V	72
R	H	NZ	LYS	A	85	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	88	L	H	CG	LEU	V	72
R	H	CB	VAL	A	88	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	88	L	H	HG	LEU	V	72
R	H	CB	VAL	A	88	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	88	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	88	L	H	HD22	LEU	V	72
R	H	O	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG11	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CG	LEU	V	72
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	88	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD11	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD13	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HH2	TRP	V	149
R	H	CG2	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HA	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	88	L	H	CG2	ILE	V	71
R	H	CG2	VAL	A	88	L	H	HB	ILE	V	71
R	H	CG2	VAL	A	88	L	H	HG21	ILE	V	71
R	H	CG2	VAL	A	88	L	H	HG23	ILE	V	71
R	H	CG2	VAL	A	88	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	88	L	H	HG	LEU	V	72
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	91	L	H	HH2	TRP	V	50
R	H	CB	VAL	A	91	L	H	HZ2	TRP	V	50
R	H	CB	VAL	A	91	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	91	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	91	L	H	CG2	VAL	V	68
R	H	CG1	VAL	A	91	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	91	L	H	HE2	MET	V	46
R	H	CG2	VAL	A	91	L	H	CH2	TRP	V	50
R	H	CG2	VAL	A	91	L	H	CZ2	TRP	V	50
R	H	CG2	VAL	A	91	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	91	L	H	HZ2	TRP	V	50
R	H	CB	THR	A	92	L	H	HG12	VAL	V	68
R	H	CB	THR	A	92	L	H	CH2	TRP	V	149
R	H	CB	THR	A	92	L	H	HH2	TRP	V	149
R	H	CG2	THR	A	92	L	H	CG1	VAL	V	68
R	H	CG2	THR	A	92	L	H	HG11	VAL	V	68
R	H	CG2	THR	A	92	L	H	HG12	VAL	V	68
R	H	CG2	THR	A	92	L	H	HG13	VAL	V	68
R	H	CG2	THR	A	92	L	H	HD12	LEU	V	72
R	H	CG2	THR	A	92	L	H	CH2	TRP	V	149
R	H	CG2	THR	A	92	L	H	CZ2	TRP	V	149
R	H	CG2	THR	A	92	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	92	L	H	HH2	TRP	V	149
R	H	CG2	THR	A	92	L	H	HZ2	TRP	V	149
R	-	OD2	ASP	A	94	L	H	HZ	PHE	V	107
R	-	OG1	THR	A	96	L	H	HE1	PHE	V	103
R	-	OG1	THR	A	96	L	H	HZ	PHE	V	103
R	-	N	SER	A	98	L	H	CE2	PHE	V	103
R	-	N	SER	A	98	L	H	CZ	PHE	V	103
R	-	N	SER	A	98	L	H	HE2	PHE	V	103
R	-	N	SER	A	98	L	H	HZ	PHE	V	103
R	-	CA	SER	A	98	L	H	HB3	SER	V	99
R	-	CA	SER	A	98	L	H	CE2	PHE	V	103
R	-	CA	SER	A	98	L	H	HE2	PHE	V	103
R	-	CB	SER	A	98	L	H	CB	SER	V	99
R	-	CB	SER	A	98	L	H	OG	SER	V	99
R	-	CB	SER	A	98	L	H	HB2	SER	V	99
R	-	CB	SER	A	98	L	H	HB3	SER	V	99
R	-	CB	SER	A	98	L	H	CD2	PHE	V	103
R	-	CB	SER	A	98	L	H	CE2	PHE	V	103
R	-	CB	SER	A	98	L	H	CZ	PHE	V	103
R	-	CB	SER	A	98	L	H	HD2	PHE	V	103
R	-	CB	SER	A	98	L	H	HE2	PHE	V	103
R	-	CB	SER	A	98	L	H	HZ	PHE	V	103
R	-	OG	SER	A	98	L	H	CB	SER	V	99
R	-	OG	SER	A	98	L	H	OG	SER	V	99
R	-	OG	SER	A	98	L	H	HB2	SER	V	99
R	-	OG	SER	A	98	L	H	HB3	SER	V	99
R	-	OG	SER	A	98	L	H	CD2	PHE	V	103
R	-	OG	SER	A	98	L	H	CE2	PHE	V	103
R	-	OG	SER	A	98	L	H	HD2	PHE	V	103
R	-	OG	SER	A	98	L	H	HE2	PHE	V	103
R	H	CB	PRO	A	99	L	H	HD21	LEU	V	95
R	H	CG	PRO	A	99	L	H	CD2	LEU	V	95
R	H	CG	PRO	A	99	L	H	HG	LEU	V	95
R	H	CG	PRO	A	99	L	H	HD21	LEU	V	95
R	H	CG	PRO	A	99	L	H	HD22	LEU	V	95
R	H	CD	PRO	A	99	L	H	HG	LEU	V	95
R	H	CD	PRO	A	99	L	H	OG	SER	V	99
R	H	N	SER	A	100	L	H	HA	ALA	V	96
R	H	N	SER	A	100	L	H	HB1	ALA	V	96
R	H	N	SER	A	100	L	H	HB2	ALA	V	96
R	H	CA	SER	A	100	L	H	CA	ALA	V	96
R	H	CA	SER	A	100	L	H	CB	ALA	V	96
R	H	CA	SER	A	100	L	H	HA	ALA	V	96
R	H	CA	SER	A	100	L	H	HB1	ALA	V	96
R	H	CA	SER	A	100	L	H	HB2	ALA	V	96
R	H	CB	SER	A	100	L	H	CA	ALA	V	96
R	H	CB	SER	A	100	L	H	C	ALA	V	96
R	H	CB	SER	A	100	L	H	CB	ALA	V	96
R	H	CB	SER	A	100	L	H	O	ALA	V	96
R	H	CB	SER	A	100	L	H	HA	ALA	V	96
R	H	CB	SER	A	100	L	H	HB1	ALA	V	96
R	H	CB	SER	A	100	L	H	HB2	ALA	V	96
R	H	CB	SER	A	100	L	H	HB3	ALA	V	96
R	H	CB	SER	A	100	L	H	HB2	SER	V	99
R	H	OG	SER	A	100	L	H	CA	ALA	V	96
R	H	OG	SER	A	100	L	H	C	ALA	V	96
R	H	OG	SER	A	100	L	H	CB	ALA	V	96
R	H	OG	SER	A	100	L	H	O	ALA	V	96
R	H	OG	SER	A	100	L	H	HA	ALA	V	96
R	H	OG	SER	A	100	L	H	HB1	ALA	V	96
R	H	OG	SER	A	100	L	H	HB2	ALA	V	96
R	H	OG	SER	A	100	L	H	CB	SER	V	99
R	H	OG	SER	A	100	L	H	OG	SER	V	99
R	H	OG	SER	A	100	L	H	HB2	SER	V	99
R	H	OG	SER	A	100	L	H	HB3	SER	V	99
R	H	OG	SER	A	100	L	H	HG	SER	V	99
R	H	OG	SER	A	100	L	H	N	GLN	V	100
R	H	OG	SER	A	100	L	H	H	GLN	V	100
R	H	OG	SER	A	100	L	H	HB2	GLN	V	100
R	H	CB	ILE	A	104	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	104	L	H	HA	ARG	V	80
R	H	CG1	ILE	A	104	L	H	HB2	ARG	V	80
R	H	CG1	ILE	A	104	L	H	HD3	ARG	V	80
R	H	CG2	ILE	A	104	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	104	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	104	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	104	L	H	N	ARG	V	80
R	H	CG2	ILE	A	104	L	H	H	ARG	V	80
R	H	CG2	ILE	A	104	L	H	HB2	ARG	V	80
R	H	CD1	ILE	A	104	L	H	CB	ARG	V	80
R	H	CD1	ILE	A	104	L	H	CG	ARG	V	80
R	H	CD1	ILE	A	104	L	H	CD	ARG	V	80
R	H	CD1	ILE	A	104	L	H	HA	ARG	V	80
R	H	CD1	ILE	A	104	L	H	HB2	ARG	V	80
R	H	CD1	ILE	A	104	L	H	HB3	ARG	V	80
R	H	CD1	ILE	A	104	L	H	HG2	ARG	V	80
R	H	CD1	ILE	A	104	L	H	HD3	ARG	V	80
R	H	CD1	PHE	A	107	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	107	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	107	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	107	L	H	HB1	ALA	V	83
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	107	L	H	HB1	ALA	V	83
R	H	CD2	PHE	A	108	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	108	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	108	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	108	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	108	L	H	C	PRO	V	79
R	H	CE2	PHE	A	108	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	108	L	H	O	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	108	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	108	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	108	L	H	C	PRO	V	79
R	H	CZ	PHE	A	108	L	H	O	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	108	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	108	L	H	N	ALA	V	83
R	H	CZ	PHE	A	108	L	H	CB	ALA	V	83
R	H	CZ	PHE	A	108	L	H	H	ALA	V	83
R	H	CZ	PHE	A	108	L	H	HB3	ALA	V	83
R	H	SD	MET	A	158	L	H	HB3	LEU	V	86
R	H	SD	MET	A	158	L	H	HD13	LEU	V	86
R	H	CE	MET	A	158	L	H	CD1	LEU	V	86
R	H	CE	MET	A	158	L	H	HB3	LEU	V	86
R	H	CE	MET	A	158	L	H	HD11	LEU	V	86
R	H	CE	MET	A	158	L	H	HD12	LEU	V	86
R	H	CE	MET	A	158	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	293	L	-	O	SER	V	313
R	H	CD2	LEU	A	293	L	-	HB2	SER	V	313
R	H	CD1	LEU	A	297	L	-	O	SER	V	313
R	H	CD1	LEU	A	297	L	-	HA2	GLY	V	314

- 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