IID

A6NLC8_P0C5Y9.1 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	ARG	A	114	L	-	GLY	V	42
R	H	ARG	A	114	L	-	HIS	V	43
R	H	ARG	A	114	L	-	TYR	V	44
R	-	SER	A	115	L	-	TYR	V	44
R	-	ALA	A	116	L	-	TYR	V	44
R	-	PRO	A	118	L	H	LEU	V	56
R	-	PRO	A	118	L	H	ILE	V	60
R	H	LYS	A	119	L	H	GLN	V	34
R	H	LYS	A	119	L	H	GLU	V	41
R	H	ALA	A	120	L	-	PHE	V	30
R	H	ALA	A	120	L	H	GLN	V	34
R	H	ALA	A	120	L	H	VAL	V	35
R	H	CYS	A	121	L	-	PHE	V	30
R	H	CYS	A	121	L	H	ILE	V	60
R	H	GLY	A	124	L	-	PHE	V	30
R	H	GLY	A	124	L	H	THR	V	64
R	H	LEU	A	125	L	H	THR	V	64
R	H	LEU	A	125	L	H	VAL	V	67
R	H	SER	A	128	L	H	PRO	V	68
R	H	SER	A	128	L	-	ILE	V	83
R	H	SER	A	128	L	H	LEU	V	88
R	H	ILE	A	129	L	-	ILE	V	83
R	H	ILE	A	129	L	H	PRO	V	85
R	H	ILE	A	129	L	H	LEU	V	88
R	H	PHE	A	149	L	-	THR	V	104
R	H	PHE	A	149	L	-	THR	V	105
R	H	PHE	A	149	L	-	THR	V	106
R	H	VAL	A	153	L	-	THR	V	104
R	H	PRO	A	172	L	-	ASN	V	103
R	H	LEU	A	175	L	-	ASN	V	103
R	H	LEU	A	175	L	-	THR	V	104
R	H	ARG	A	176	L	-	THR	V	104
R	H	VAL	A	179	L	-	THR	V	104
R	-	PHE	A	188	L	-	THR	V	106
R	-	GLY	A	34	L	H	TYR	V	55
R	-	ASN	A	35	L	H	TYR	V	55
R	-	GLN	A	42	L	-	GLN	V	46
R	-	GLN	A	42	L	-	ARG	V	47
R	-	ASP	A	53	L	-	HIS	V	43
R	-	LEU	A	54	L	-	HIS	V	43
R	-	GLU	A	56	L	H	ARG	V	37
R	-	GLU	A	56	L	H	GLU	V	41
R	-	GLY	A	57	L	H	ARG	V	37
R	-	GLY	A	57	L	H	GLU	V	41
R	-	ASP	A	58	L	H	ARG	V	37
R	-	ASN	A	59	L	-	ARG	V	22
R	-	ASN	A	59	L	H	SER	V	33
R	-	ASN	A	59	L	H	ARG	V	37

- 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

A6NLC8_P0C5Y9.1 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	GLY	A	34	L	H	HH	TYR	V	55
R	-	O	GLY	A	34	L	H	HH	TYR	V	55
R	-	CB	ASN	A	35	L	H	HH	TYR	V	55
R	-	O	ASN	A	35	L	H	HH	TYR	V	55
R	-	NE2	GLN	A	42	L	-	HB2	ARG	V	47
R	-	NE2	GLN	A	42	L	-	HD2	ARG	V	47
R	-	OE1	GLN	A	42	L	-	CD	GLN	V	46
R	-	OE1	GLN	A	42	L	-	OE1	GLN	V	46
R	-	OE1	GLN	A	42	L	-	HB3	GLN	V	46
R	-	OE1	GLN	A	42	L	-	HD2	ARG	V	47
R	-	CA	ASP	A	53	L	-	HE1	HIS	V	43
R	-	C	ASP	A	53	L	-	CE1	HIS	V	43
R	-	C	ASP	A	53	L	-	HE1	HIS	V	43
R	-	CB	ASP	A	53	L	-	NE2	HIS	V	43
R	-	CB	ASP	A	53	L	-	HE1	HIS	V	43
R	-	CB	ASP	A	53	L	-	HE2	HIS	V	43
R	-	O	ASP	A	53	L	-	ND1	HIS	V	43
R	-	O	ASP	A	53	L	-	CE1	HIS	V	43
R	-	O	ASP	A	53	L	-	NE2	HIS	V	43
R	-	O	ASP	A	53	L	-	HE1	HIS	V	43
R	-	O	ASP	A	53	L	-	HE2	HIS	V	43
R	-	CG	ASP	A	53	L	-	NE2	HIS	V	43
R	-	CG	ASP	A	53	L	-	HE1	HIS	V	43
R	-	CG	ASP	A	53	L	-	HE2	HIS	V	43
R	-	OD2	ASP	A	53	L	-	NE2	HIS	V	43
R	-	OD2	ASP	A	53	L	-	HE1	HIS	V	43
R	-	OD2	ASP	A	53	L	-	HE2	HIS	V	43
R	-	N	LEU	A	54	L	-	HE1	HIS	V	43
R	-	CD2	LEU	A	54	L	-	HE1	HIS	V	43
R	-	N	GLU	A	56	L	H	HG2	GLU	V	41
R	-	CA	GLU	A	56	L	H	HH21	ARG	V	37
R	-	CA	GLU	A	56	L	H	OE1	GLU	V	41
R	-	C	GLU	A	56	L	H	HH21	ARG	V	37
R	-	C	GLU	A	56	L	H	OE1	GLU	V	41
R	-	C	GLU	A	56	L	H	HG2	GLU	V	41
R	-	N	GLY	A	57	L	H	HE	ARG	V	37
R	-	N	GLY	A	57	L	H	HH21	ARG	V	37
R	-	N	GLY	A	57	L	H	CG	GLU	V	41
R	-	N	GLY	A	57	L	H	CD	GLU	V	41
R	-	N	GLY	A	57	L	H	OE1	GLU	V	41
R	-	N	GLY	A	57	L	H	HG2	GLU	V	41
R	-	N	GLY	A	57	L	H	HG3	GLU	V	41
R	-	CA	GLY	A	57	L	H	HG2	ARG	V	37
R	-	CA	GLY	A	57	L	H	HE	ARG	V	37
R	-	CA	GLY	A	57	L	H	CG	GLU	V	41
R	-	CA	GLY	A	57	L	H	OE1	GLU	V	41
R	-	CA	GLY	A	57	L	H	HG2	GLU	V	41
R	-	CA	GLY	A	57	L	H	HG3	GLU	V	41
R	-	C	GLY	A	57	L	H	CG	ARG	V	37
R	-	C	GLY	A	57	L	H	CD	ARG	V	37
R	-	C	GLY	A	57	L	H	NE	ARG	V	37
R	-	C	GLY	A	57	L	H	HG2	ARG	V	37
R	-	C	GLY	A	57	L	H	HG3	ARG	V	37
R	-	C	GLY	A	57	L	H	HD2	ARG	V	37
R	-	C	GLY	A	57	L	H	HE	ARG	V	37
R	-	C	GLY	A	57	L	H	HH21	ARG	V	37
R	-	C	GLY	A	57	L	H	OE1	GLU	V	41
R	-	C	GLY	A	57	L	H	HG3	GLU	V	41
R	-	O	GLY	A	57	L	H	CA	ARG	V	37
R	-	O	GLY	A	57	L	H	CB	ARG	V	37
R	-	O	GLY	A	57	L	H	CG	ARG	V	37
R	-	O	GLY	A	57	L	H	CD	ARG	V	37
R	-	O	GLY	A	57	L	H	NE	ARG	V	37
R	-	O	GLY	A	57	L	H	NH2	ARG	V	37
R	-	O	GLY	A	57	L	H	CZ	ARG	V	37
R	-	O	GLY	A	57	L	H	HA	ARG	V	37
R	-	O	GLY	A	57	L	H	HB2	ARG	V	37
R	-	O	GLY	A	57	L	H	HG2	ARG	V	37
R	-	O	GLY	A	57	L	H	HG3	ARG	V	37
R	-	O	GLY	A	57	L	H	HD2	ARG	V	37
R	-	O	GLY	A	57	L	H	HD3	ARG	V	37
R	-	O	GLY	A	57	L	H	HE	ARG	V	37
R	-	O	GLY	A	57	L	H	HH21	ARG	V	37
R	-	O	GLY	A	57	L	H	CD	GLU	V	41
R	-	O	GLY	A	57	L	H	OE1	GLU	V	41
R	-	O	GLY	A	57	L	H	HG3	GLU	V	41
R	-	N	ASP	A	58	L	H	NE	ARG	V	37
R	-	N	ASP	A	58	L	H	HG2	ARG	V	37
R	-	N	ASP	A	58	L	H	HD2	ARG	V	37
R	-	N	ASP	A	58	L	H	HE	ARG	V	37
R	-	CA	ASP	A	58	L	H	HG2	ARG	V	37
R	-	CA	ASP	A	58	L	H	HD2	ARG	V	37
R	-	C	ASP	A	58	L	H	CD	ARG	V	37
R	-	C	ASP	A	58	L	H	HB2	ARG	V	37
R	-	C	ASP	A	58	L	H	HG2	ARG	V	37
R	-	C	ASP	A	58	L	H	HD2	ARG	V	37
R	-	O	ASP	A	58	L	H	CB	ARG	V	37
R	-	O	ASP	A	58	L	H	CG	ARG	V	37
R	-	O	ASP	A	58	L	H	CD	ARG	V	37
R	-	O	ASP	A	58	L	H	HA	ARG	V	37
R	-	O	ASP	A	58	L	H	HB2	ARG	V	37
R	-	O	ASP	A	58	L	H	HG2	ARG	V	37
R	-	O	ASP	A	58	L	H	HD2	ARG	V	37
R	-	N	ASN	A	59	L	H	HD2	ARG	V	37
R	-	N	ASN	A	59	L	H	HH11	ARG	V	37
R	-	CB	ASN	A	59	L	H	HB2	SER	V	33
R	-	CB	ASN	A	59	L	H	HD2	ARG	V	37
R	-	CG	ASN	A	59	L	H	CB	SER	V	33
R	-	CG	ASN	A	59	L	H	OG	SER	V	33
R	-	CG	ASN	A	59	L	H	HB2	SER	V	33
R	-	CG	ASN	A	59	L	H	HB3	SER	V	33
R	-	CG	ASN	A	59	L	H	HG	SER	V	33
R	-	ND2	ASN	A	59	L	-	NH2	ARG	V	22
R	-	ND2	ASN	A	59	L	-	HH21	ARG	V	22
R	-	ND2	ASN	A	59	L	-	HH22	ARG	V	22
R	-	ND2	ASN	A	59	L	H	CA	SER	V	33
R	-	ND2	ASN	A	59	L	H	C	SER	V	33
R	-	ND2	ASN	A	59	L	H	CB	SER	V	33
R	-	ND2	ASN	A	59	L	H	O	SER	V	33
R	-	ND2	ASN	A	59	L	H	OG	SER	V	33
R	-	ND2	ASN	A	59	L	H	HA	SER	V	33
R	-	ND2	ASN	A	59	L	H	HB2	SER	V	33
R	-	ND2	ASN	A	59	L	H	HB3	SER	V	33
R	-	ND2	ASN	A	59	L	H	HG	SER	V	33
R	-	OD1	ASN	A	59	L	H	HB2	SER	V	33
R	-	OD1	ASN	A	59	L	H	HG	SER	V	33
R	H	CA	ARG	A	114	L	-	O	GLY	V	42
R	H	C	ARG	A	114	L	-	CE1	TYR	V	44
R	H	C	ARG	A	114	L	-	HE1	TYR	V	44
R	H	CB	ARG	A	114	L	-	O	GLY	V	42
R	H	CB	ARG	A	114	L	-	HA	TYR	V	44
R	H	O	ARG	A	114	L	-	O	GLY	V	42
R	H	O	ARG	A	114	L	-	CD1	TYR	V	44
R	H	O	ARG	A	114	L	-	CE1	TYR	V	44
R	H	O	ARG	A	114	L	-	OH	TYR	V	44
R	H	O	ARG	A	114	L	-	CZ	TYR	V	44
R	H	O	ARG	A	114	L	-	HD1	TYR	V	44
R	H	O	ARG	A	114	L	-	HE1	TYR	V	44
R	H	O	ARG	A	114	L	-	HH	TYR	V	44
R	H	CG	ARG	A	114	L	-	O	GLY	V	42
R	H	CG	ARG	A	114	L	-	O	HIS	V	43
R	H	CG	ARG	A	114	L	-	HB2	HIS	V	43
R	H	CD	ARG	A	114	L	-	C	HIS	V	43
R	H	CD	ARG	A	114	L	-	O	HIS	V	43
R	H	CD	ARG	A	114	L	-	HB2	HIS	V	43
R	H	CD	ARG	A	114	L	-	HB3	HIS	V	43
R	H	CD	ARG	A	114	L	-	HA	TYR	V	44
R	H	NE	ARG	A	114	L	-	C	HIS	V	43
R	H	NE	ARG	A	114	L	-	CB	HIS	V	43
R	H	NE	ARG	A	114	L	-	O	HIS	V	43
R	H	NE	ARG	A	114	L	-	HB2	HIS	V	43
R	H	NE	ARG	A	114	L	-	HB3	HIS	V	43
R	H	CZ	ARG	A	114	L	-	O	HIS	V	43
R	-	N	SER	A	115	L	-	HE1	TYR	V	44
R	-	CA	SER	A	115	L	-	HE1	TYR	V	44
R	-	C	SER	A	115	L	-	OH	TYR	V	44
R	-	C	SER	A	115	L	-	HE1	TYR	V	44
R	-	C	SER	A	115	L	-	HH	TYR	V	44
R	-	N	ALA	A	116	L	-	OH	TYR	V	44
R	-	N	ALA	A	116	L	-	HE1	TYR	V	44
R	-	N	ALA	A	116	L	-	HH	TYR	V	44
R	-	CA	ALA	A	116	L	-	OH	TYR	V	44
R	-	CA	ALA	A	116	L	-	HH	TYR	V	44
R	-	C	ALA	A	116	L	-	OH	TYR	V	44
R	-	C	ALA	A	116	L	-	HH	TYR	V	44
R	-	CB	ALA	A	116	L	-	OH	TYR	V	44
R	-	CB	ALA	A	116	L	-	HH	TYR	V	44
R	-	O	ALA	A	116	L	-	OH	TYR	V	44
R	-	O	ALA	A	116	L	-	HH	TYR	V	44
R	-	CB	PRO	A	118	L	H	HD11	ILE	V	60
R	-	CB	PRO	A	118	L	H	HD13	ILE	V	60
R	-	CG	PRO	A	118	L	H	HD22	LEU	V	56
R	-	CG	PRO	A	118	L	H	HD11	ILE	V	60
R	-	CG	PRO	A	118	L	H	HD13	ILE	V	60
R	H	CB	LYS	A	119	L	H	HE21	GLN	V	34
R	H	NZ	LYS	A	119	L	H	OE2	GLU	V	41
R	H	N	ALA	A	120	L	H	HE21	GLN	V	34
R	H	C	ALA	A	120	L	-	HE1	PHE	V	30
R	H	CB	ALA	A	120	L	-	HD1	PHE	V	30
R	H	CB	ALA	A	120	L	H	HG2	GLN	V	34
R	H	CB	ALA	A	120	L	H	HG22	VAL	V	35
R	H	O	ALA	A	120	L	-	CE1	PHE	V	30
R	H	O	ALA	A	120	L	-	HE1	PHE	V	30
R	H	N	CYS	A	121	L	-	HE1	PHE	V	30
R	H	N	CYS	A	121	L	H	HG22	ILE	V	60
R	H	N	CYS	A	121	L	H	HD13	ILE	V	60
R	H	CA	CYS	A	121	L	-	HE1	PHE	V	30
R	H	CA	CYS	A	121	L	H	CG2	ILE	V	60
R	H	CA	CYS	A	121	L	H	HG22	ILE	V	60
R	H	CA	CYS	A	121	L	H	HG23	ILE	V	60
R	H	CB	CYS	A	121	L	H	CG2	ILE	V	60
R	H	CB	CYS	A	121	L	H	HG13	ILE	V	60
R	H	CB	CYS	A	121	L	H	HG22	ILE	V	60
R	H	CB	CYS	A	121	L	H	HG23	ILE	V	60
R	H	CB	CYS	A	121	L	H	HD13	ILE	V	60
R	H	SG	CYS	A	121	L	H	CG2	ILE	V	60
R	H	SG	CYS	A	121	L	H	HG13	ILE	V	60
R	H	SG	CYS	A	121	L	H	HG22	ILE	V	60
R	H	SG	CYS	A	121	L	H	HG23	ILE	V	60
R	H	CA	GLY	A	124	L	-	HZ	PHE	V	30
R	H	CA	GLY	A	124	L	H	HG21	THR	V	64
R	H	C	GLY	A	124	L	H	HG21	THR	V	64
R	H	C	GLY	A	124	L	H	HG23	THR	V	64
R	H	O	GLY	A	124	L	H	HG21	THR	V	64
R	H	O	GLY	A	124	L	H	HG23	THR	V	64
R	H	N	LEU	A	125	L	H	HG21	THR	V	64
R	H	N	LEU	A	125	L	H	HG23	THR	V	64
R	H	CD1	LEU	A	125	L	H	HG12	VAL	V	67
R	H	CA	SER	A	128	L	H	HG3	PRO	V	68
R	H	C	SER	A	128	L	-	HG21	ILE	V	83
R	H	C	SER	A	128	L	H	HD12	LEU	V	88
R	H	CB	SER	A	128	L	H	CB	PRO	V	68
R	H	CB	SER	A	128	L	H	CG	PRO	V	68
R	H	CB	SER	A	128	L	H	HB3	PRO	V	68
R	H	CB	SER	A	128	L	H	HG2	PRO	V	68
R	H	CB	SER	A	128	L	H	HG3	PRO	V	68
R	H	O	SER	A	128	L	-	CB	ILE	V	83
R	H	O	SER	A	128	L	-	CG2	ILE	V	83
R	H	O	SER	A	128	L	-	CD1	ILE	V	83
R	H	O	SER	A	128	L	-	HB	ILE	V	83
R	H	O	SER	A	128	L	-	HG21	ILE	V	83
R	H	O	SER	A	128	L	-	HG23	ILE	V	83
R	H	O	SER	A	128	L	-	HD12	ILE	V	83
R	H	O	SER	A	128	L	-	HD13	ILE	V	83
R	H	O	SER	A	128	L	H	HD12	LEU	V	88
R	H	O	SER	A	128	L	H	HD23	LEU	V	88
R	H	OG	SER	A	128	L	H	CG	PRO	V	68
R	H	OG	SER	A	128	L	H	HG2	PRO	V	68
R	H	OG	SER	A	128	L	H	HG3	PRO	V	68
R	H	OG	SER	A	128	L	H	HD23	LEU	V	88
R	H	N	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CA	ILE	A	129	L	-	HG23	ILE	V	83
R	H	CA	ILE	A	129	L	H	CD1	LEU	V	88
R	H	CA	ILE	A	129	L	H	HD11	LEU	V	88
R	H	CA	ILE	A	129	L	H	HD12	LEU	V	88
R	H	C	ILE	A	129	L	-	O	ILE	V	83
R	H	C	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CB	ILE	A	129	L	H	CD1	LEU	V	88
R	H	CB	ILE	A	129	L	H	HD11	LEU	V	88
R	H	CB	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CB	ILE	A	129	L	H	HD13	LEU	V	88
R	H	O	ILE	A	129	L	-	C	ILE	V	83
R	H	O	ILE	A	129	L	-	O	ILE	V	83
R	H	O	ILE	A	129	L	-	HB	ILE	V	83
R	H	O	ILE	A	129	L	-	HG23	ILE	V	83
R	H	CG1	ILE	A	129	L	H	CG	LEU	V	88
R	H	CG1	ILE	A	129	L	H	CD1	LEU	V	88
R	H	CG1	ILE	A	129	L	H	CD2	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HG	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HD11	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HD13	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HD22	LEU	V	88
R	H	CG1	ILE	A	129	L	H	HD23	LEU	V	88
R	H	CG2	ILE	A	129	L	H	CG	PRO	V	85
R	H	CG2	ILE	A	129	L	H	CD	PRO	V	85
R	H	CG2	ILE	A	129	L	H	HA	PRO	V	85
R	H	CG2	ILE	A	129	L	H	HG3	PRO	V	85
R	H	CG2	ILE	A	129	L	H	HD2	PRO	V	85
R	H	CG2	ILE	A	129	L	H	CD1	LEU	V	88
R	H	CG2	ILE	A	129	L	H	HD11	LEU	V	88
R	H	CG2	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CG2	ILE	A	129	L	H	HD13	LEU	V	88
R	H	CD1	ILE	A	129	L	H	CD1	LEU	V	88
R	H	CD1	ILE	A	129	L	H	HD11	LEU	V	88
R	H	CD1	ILE	A	129	L	H	HD12	LEU	V	88
R	H	CD1	ILE	A	129	L	H	HD13	LEU	V	88
R	H	CE1	PHE	A	149	L	-	O	THR	V	104
R	H	CE1	PHE	A	149	L	-	HA	THR	V	105
R	H	CE1	PHE	A	149	L	-	H	THR	V	106
R	H	CE2	PHE	A	149	L	-	H	THR	V	106
R	H	CE2	PHE	A	149	L	-	HB	THR	V	106
R	H	CE2	PHE	A	149	L	-	HG1	THR	V	106
R	H	CZ	PHE	A	149	L	-	O	THR	V	104
R	H	CZ	PHE	A	149	L	-	HA	THR	V	105
R	H	CZ	PHE	A	149	L	-	N	THR	V	106
R	H	CZ	PHE	A	149	L	-	OG1	THR	V	106
R	H	CZ	PHE	A	149	L	-	H	THR	V	106
R	H	CZ	PHE	A	149	L	-	HB	THR	V	106
R	H	CZ	PHE	A	149	L	-	HG1	THR	V	106
R	H	CG1	VAL	A	153	L	-	HB	THR	V	104
R	H	CB	PRO	A	172	L	-	HD21	ASN	V	103
R	H	CA	LEU	A	175	L	-	HG21	THR	V	104
R	H	CA	LEU	A	175	L	-	HG23	THR	V	104
R	H	C	LEU	A	175	L	-	HG23	THR	V	104
R	H	CB	LEU	A	175	L	-	CG2	THR	V	104
R	H	CB	LEU	A	175	L	-	HG21	THR	V	104
R	H	CB	LEU	A	175	L	-	HG22	THR	V	104
R	H	CB	LEU	A	175	L	-	HG23	THR	V	104
R	H	O	LEU	A	175	L	-	HG23	THR	V	104
R	H	CG	LEU	A	175	L	-	CG2	THR	V	104
R	H	CG	LEU	A	175	L	-	HG21	THR	V	104
R	H	CG	LEU	A	175	L	-	HG22	THR	V	104
R	H	CG	LEU	A	175	L	-	HG23	THR	V	104
R	H	CD1	LEU	A	175	L	-	HD22	ASN	V	103
R	H	CD1	LEU	A	175	L	-	CG2	THR	V	104
R	H	CD1	LEU	A	175	L	-	HG21	THR	V	104
R	H	CD1	LEU	A	175	L	-	HG22	THR	V	104
R	H	CD1	LEU	A	175	L	-	HG23	THR	V	104
R	H	CD2	LEU	A	175	L	-	CG2	THR	V	104
R	H	CD2	LEU	A	175	L	-	HG21	THR	V	104
R	H	CD2	LEU	A	175	L	-	HG23	THR	V	104
R	H	N	ARG	A	176	L	-	HG23	THR	V	104
R	H	CG2	VAL	A	179	L	-	HA	THR	V	104
R	H	CG2	VAL	A	179	L	-	HG23	THR	V	104
R	-	CD1	PHE	A	188	L	-	OG1	THR	V	106
R	-	CD1	PHE	A	188	L	-	HB	THR	V	106
R	-	CD1	PHE	A	188	L	-	HG21	THR	V	106
R	-	CE1	PHE	A	188	L	-	OG1	THR	V	106
R	-	CE1	PHE	A	188	L	-	HG1	THR	V	106

- 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