IID

Q6UDR6_P40313.1 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	-	GLY	A	152	L	-	ARG	V	99
R	S	THR	A	154	L	-	PRO	V	98
R	S	THR	A	154	L	-	ARG	V	99
R	-	GLY	A	165	L	H	LEU	V	21
R	-	VAL	A	166	L	H	LEU	V	21
R	-	VAL	A	166	L	H	LEU	V	22
R	-	VAL	A	166	L	H	GLY	V	25
R	-	GLY	A	167	L	H	LEU	V	21
R	S	ALA	A	178	L	-	ARG	V	99
R	-	ASN	A	238	L	H	LYS	V	28
R	-	CYS	A	239	L	H	LYS	V	28
R	-	ASN	A	240	L	H	LYS	V	28
R	-	VAL	A	241	L	H	LYS	V	28
R	-	ALA	A	27	L	H	ALA	V	93
R	-	LEU	A	28	L	H	ALA	V	93
R	-	LEU	A	28	L	-	LYS	V	96
R	-	SER	A	29	L	-	LYS	V	96
R	-	SER	A	29	L	-	ARG	V	99
R	-	PHE	A	30	L	H	ALA	V	93
R	-	PHE	A	30	L	-	LYS	V	96
R	-	PHE	A	30	L	-	PRO	V	97
R	-	PHE	A	30	L	-	PRO	V	98
R	-	PHE	A	30	L	-	ARG	V	99
R	-	SER	A	31	L	-	LYS	V	96
R	-	SER	A	31	L	-	ARG	V	99
R	-	GLN	A	32	L	H	LYS	V	38
R	-	GLN	A	32	L	-	ASP	V	39
R	-	GLN	A	32	L	-	PRO	V	40
R	-	ARG	A	33	L	H	GLU	V	31
R	-	ARG	A	33	L	H	LYS	V	32
R	-	ARG	A	33	L	H	GLY	V	35
R	-	ILE	A	34	L	H	LYS	V	32
R	-	ILE	A	34	L	-	LYS	V	42
R	-	VAL	A	35	L	H	LYS	V	28
R	-	VAL	A	35	L	H	GLU	V	31
R	-	VAL	A	35	L	H	LYS	V	32
R	-	ASN	A	36	L	H	LYS	V	28
R	-	ASN	A	36	L	H	LYS	V	32
R	-	GLY	A	37	L	H	LYS	V	32

- 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

Q6UDR6_P40313.1 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	ALA	A	27	L	H	HB3	ALA	V	93
R	-	N	LEU	A	28	L	H	CB	ALA	V	93
R	-	N	LEU	A	28	L	H	HB1	ALA	V	93
R	-	N	LEU	A	28	L	H	HB3	ALA	V	93
R	-	C	LEU	A	28	L	H	HB1	ALA	V	93
R	-	C	LEU	A	28	L	H	HB3	ALA	V	93
R	-	C	LEU	A	28	L	-	HD2	LYS	V	96
R	-	O	LEU	A	28	L	H	CB	ALA	V	93
R	-	O	LEU	A	28	L	H	HA	ALA	V	93
R	-	O	LEU	A	28	L	H	HB1	ALA	V	93
R	-	O	LEU	A	28	L	H	HB3	ALA	V	93
R	-	O	LEU	A	28	L	-	CD	LYS	V	96
R	-	O	LEU	A	28	L	-	HD2	LYS	V	96
R	-	O	LEU	A	28	L	-	HD3	LYS	V	96
R	-	O	LEU	A	28	L	-	HZ3	LYS	V	96
R	-	N	SER	A	29	L	-	HZ3	LYS	V	96
R	-	CA	SER	A	29	L	-	NZ	LYS	V	96
R	-	CA	SER	A	29	L	-	HD2	LYS	V	96
R	-	CA	SER	A	29	L	-	HD3	LYS	V	96
R	-	CA	SER	A	29	L	-	HZ2	LYS	V	96
R	-	CA	SER	A	29	L	-	HZ3	LYS	V	96
R	-	CA	SER	A	29	L	-	HH21	ARG	V	99
R	-	C	SER	A	29	L	-	HD2	LYS	V	96
R	-	C	SER	A	29	L	-	HD3	LYS	V	96
R	-	C	SER	A	29	L	-	HZ2	LYS	V	96
R	-	C	SER	A	29	L	-	HZ3	LYS	V	96
R	-	C	SER	A	29	L	-	NH2	ARG	V	99
R	-	C	SER	A	29	L	-	HE	ARG	V	99
R	-	C	SER	A	29	L	-	HH21	ARG	V	99
R	-	CB	SER	A	29	L	-	NZ	LYS	V	96
R	-	CB	SER	A	29	L	-	HZ2	LYS	V	96
R	-	CB	SER	A	29	L	-	HZ3	LYS	V	96
R	-	CB	SER	A	29	L	-	HH21	ARG	V	99
R	-	O	SER	A	29	L	-	NE	ARG	V	99
R	-	O	SER	A	29	L	-	NH2	ARG	V	99
R	-	O	SER	A	29	L	-	CZ	ARG	V	99
R	-	O	SER	A	29	L	-	HE	ARG	V	99
R	-	O	SER	A	29	L	-	HH21	ARG	V	99
R	-	O	SER	A	29	L	-	HH22	ARG	V	99
R	-	OG	SER	A	29	L	-	HH21	ARG	V	99
R	-	OG	SER	A	29	L	-	HH22	ARG	V	99
R	-	N	PHE	A	30	L	-	CD	LYS	V	96
R	-	N	PHE	A	30	L	-	HB3	LYS	V	96
R	-	N	PHE	A	30	L	-	HD2	LYS	V	96
R	-	N	PHE	A	30	L	-	HD3	LYS	V	96
R	-	N	PHE	A	30	L	-	HZ2	LYS	V	96
R	-	N	PHE	A	30	L	-	HZ3	LYS	V	96
R	-	N	PHE	A	30	L	-	HE	ARG	V	99
R	-	N	PHE	A	30	L	-	HH21	ARG	V	99
R	-	CA	PHE	A	30	L	-	CD	LYS	V	96
R	-	CA	PHE	A	30	L	-	HB3	LYS	V	96
R	-	CA	PHE	A	30	L	-	HD3	LYS	V	96
R	-	CA	PHE	A	30	L	-	NE	ARG	V	99
R	-	CA	PHE	A	30	L	-	HG3	ARG	V	99
R	-	CA	PHE	A	30	L	-	HE	ARG	V	99
R	-	CA	PHE	A	30	L	-	HH21	ARG	V	99
R	-	C	PHE	A	30	L	-	HB3	LYS	V	96
R	-	C	PHE	A	30	L	-	HD3	LYS	V	96
R	-	C	PHE	A	30	L	-	CG	ARG	V	99
R	-	C	PHE	A	30	L	-	NE	ARG	V	99
R	-	C	PHE	A	30	L	-	HG2	ARG	V	99
R	-	C	PHE	A	30	L	-	HG3	ARG	V	99
R	-	C	PHE	A	30	L	-	HE	ARG	V	99
R	-	C	PHE	A	30	L	-	HH21	ARG	V	99
R	-	CB	PHE	A	30	L	-	CB	LYS	V	96
R	-	CB	PHE	A	30	L	-	CD	LYS	V	96
R	-	CB	PHE	A	30	L	-	HB2	LYS	V	96
R	-	CB	PHE	A	30	L	-	HB3	LYS	V	96
R	-	CB	PHE	A	30	L	-	HD2	LYS	V	96
R	-	CB	PHE	A	30	L	-	HD3	LYS	V	96
R	-	CB	PHE	A	30	L	-	O	PRO	V	97
R	-	CB	PHE	A	30	L	-	HG3	ARG	V	99
R	-	CB	PHE	A	30	L	-	HE	ARG	V	99
R	-	O	PHE	A	30	L	-	CG	ARG	V	99
R	-	O	PHE	A	30	L	-	CD	ARG	V	99
R	-	O	PHE	A	30	L	-	NE	ARG	V	99
R	-	O	PHE	A	30	L	-	HG2	ARG	V	99
R	-	O	PHE	A	30	L	-	HG3	ARG	V	99
R	-	O	PHE	A	30	L	-	HD2	ARG	V	99
R	-	O	PHE	A	30	L	-	HE	ARG	V	99
R	-	CG	PHE	A	30	L	-	CB	LYS	V	96
R	-	CG	PHE	A	30	L	-	HB2	LYS	V	96
R	-	CG	PHE	A	30	L	-	HB3	LYS	V	96
R	-	CG	PHE	A	30	L	-	HD3	LYS	V	96
R	-	CG	PHE	A	30	L	-	O	PRO	V	97
R	-	CD1	PHE	A	30	L	-	O	PRO	V	97
R	-	CD1	PHE	A	30	L	-	HA	PRO	V	98
R	-	CD1	PHE	A	30	L	-	H	ARG	V	99
R	-	CD1	PHE	A	30	L	-	HG3	ARG	V	99
R	-	CD2	PHE	A	30	L	H	O	ALA	V	93
R	-	CD2	PHE	A	30	L	H	HA	ALA	V	93
R	-	CD2	PHE	A	30	L	-	CB	LYS	V	96
R	-	CD2	PHE	A	30	L	-	HB2	LYS	V	96
R	-	CD2	PHE	A	30	L	-	HB3	LYS	V	96
R	-	CD2	PHE	A	30	L	-	HD2	LYS	V	96
R	-	CD2	PHE	A	30	L	-	HD3	LYS	V	96
R	-	CE1	PHE	A	30	L	-	HA	PRO	V	98
R	-	CE2	PHE	A	30	L	H	O	ALA	V	93
R	-	CE2	PHE	A	30	L	H	HB1	ALA	V	93
R	-	CE2	PHE	A	30	L	-	HB2	LYS	V	96
R	-	N	SER	A	31	L	-	CD	LYS	V	96
R	-	N	SER	A	31	L	-	HD3	LYS	V	96
R	-	N	SER	A	31	L	-	HZ2	LYS	V	96
R	-	N	SER	A	31	L	-	HE	ARG	V	99
R	-	N	SER	A	31	L	-	HH21	ARG	V	99
R	-	CA	SER	A	31	L	-	HD3	LYS	V	96
R	-	CA	SER	A	31	L	-	HZ2	LYS	V	96
R	-	C	SER	A	31	L	-	HZ2	LYS	V	96
R	-	CB	SER	A	31	L	-	HD3	LYS	V	96
R	-	CB	SER	A	31	L	-	HE2	LYS	V	96
R	-	O	SER	A	31	L	-	HZ2	LYS	V	96
R	-	OG	SER	A	31	L	-	CE	LYS	V	96
R	-	OG	SER	A	31	L	-	NZ	LYS	V	96
R	-	OG	SER	A	31	L	-	HD3	LYS	V	96
R	-	OG	SER	A	31	L	-	HE2	LYS	V	96
R	-	OG	SER	A	31	L	-	HZ2	LYS	V	96
R	-	CD	GLN	A	32	L	-	HA	ASP	V	39
R	-	CD	GLN	A	32	L	-	HD2	PRO	V	40
R	-	CD	GLN	A	32	L	-	HD3	PRO	V	40
R	-	NE2	GLN	A	32	L	-	HA	ASP	V	39
R	-	NE2	GLN	A	32	L	-	CD	PRO	V	40
R	-	NE2	GLN	A	32	L	-	HD2	PRO	V	40
R	-	NE2	GLN	A	32	L	-	HD3	PRO	V	40
R	-	OE1	GLN	A	32	L	H	C	LYS	V	38
R	-	OE1	GLN	A	32	L	H	O	LYS	V	38
R	-	OE1	GLN	A	32	L	-	N	ASP	V	39
R	-	OE1	GLN	A	32	L	-	CA	ASP	V	39
R	-	OE1	GLN	A	32	L	-	HA	ASP	V	39
R	-	OE1	GLN	A	32	L	-	HB2	ASP	V	39
R	-	OE1	GLN	A	32	L	-	CD	PRO	V	40
R	-	OE1	GLN	A	32	L	-	HD2	PRO	V	40
R	-	OE1	GLN	A	32	L	-	HD3	PRO	V	40
R	-	O	ARG	A	33	L	H	O	GLU	V	31
R	-	O	ARG	A	33	L	H	HB3	GLU	V	31
R	-	O	ARG	A	33	L	H	HA	LYS	V	32
R	-	O	ARG	A	33	L	H	HA3	GLY	V	35
R	-	CG2	ILE	A	34	L	H	HG3	LYS	V	32
R	-	CG2	ILE	A	34	L	H	HE3	LYS	V	32
R	-	CD1	ILE	A	34	L	-	HZ1	LYS	V	42
R	-	N	VAL	A	35	L	H	HA	LYS	V	32
R	-	N	VAL	A	35	L	H	HB2	LYS	V	32
R	-	CA	VAL	A	35	L	H	HB2	LYS	V	32
R	-	C	VAL	A	35	L	H	HB2	LYS	V	32
R	-	C	VAL	A	35	L	H	HD2	LYS	V	32
R	-	CB	VAL	A	35	L	H	O	LYS	V	28
R	-	CB	VAL	A	35	L	H	HA	LYS	V	28
R	-	CB	VAL	A	35	L	H	HB3	LYS	V	28
R	-	CB	VAL	A	35	L	H	OE2	GLU	V	31
R	-	CB	VAL	A	35	L	H	HB2	GLU	V	31
R	-	CB	VAL	A	35	L	H	HB3	GLU	V	31
R	-	CB	VAL	A	35	L	H	HB2	LYS	V	32
R	-	O	VAL	A	35	L	H	CB	LYS	V	32
R	-	O	VAL	A	35	L	H	CG	LYS	V	32
R	-	O	VAL	A	35	L	H	CD	LYS	V	32
R	-	O	VAL	A	35	L	H	CE	LYS	V	32
R	-	O	VAL	A	35	L	H	HA	LYS	V	32
R	-	O	VAL	A	35	L	H	HB2	LYS	V	32
R	-	O	VAL	A	35	L	H	HG3	LYS	V	32
R	-	O	VAL	A	35	L	H	HD2	LYS	V	32
R	-	O	VAL	A	35	L	H	HD3	LYS	V	32
R	-	O	VAL	A	35	L	H	HE3	LYS	V	32
R	-	CG1	VAL	A	35	L	H	CA	LYS	V	28
R	-	CG1	VAL	A	35	L	H	CB	LYS	V	28
R	-	CG1	VAL	A	35	L	H	O	LYS	V	28
R	-	CG1	VAL	A	35	L	H	CG	LYS	V	28
R	-	CG1	VAL	A	35	L	H	HA	LYS	V	28
R	-	CG1	VAL	A	35	L	H	HB3	LYS	V	28
R	-	CG1	VAL	A	35	L	H	HG3	LYS	V	28
R	-	CG1	VAL	A	35	L	H	HD3	LYS	V	28
R	-	CG1	VAL	A	35	L	H	OE2	GLU	V	31
R	-	CG1	VAL	A	35	L	H	HB2	GLU	V	31
R	-	CG2	VAL	A	35	L	H	HA	LYS	V	28
R	-	CG2	VAL	A	35	L	H	CB	GLU	V	31
R	-	CG2	VAL	A	35	L	H	CD	GLU	V	31
R	-	CG2	VAL	A	35	L	H	OE2	GLU	V	31
R	-	CG2	VAL	A	35	L	H	HB2	GLU	V	31
R	-	CG2	VAL	A	35	L	H	HB3	GLU	V	31
R	-	N	ASN	A	36	L	H	HD2	LYS	V	32
R	-	CA	ASN	A	36	L	H	HD2	LYS	V	32
R	-	CA	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	C	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	CB	ASN	A	36	L	H	CD	LYS	V	32
R	-	CB	ASN	A	36	L	H	NZ	LYS	V	32
R	-	CB	ASN	A	36	L	H	HD2	LYS	V	32
R	-	CB	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	O	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	CG	ASN	A	36	L	H	HD2	LYS	V	32
R	-	CG	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	ND2	ASN	A	36	L	H	HB3	LYS	V	28
R	-	ND2	ASN	A	36	L	H	CD	LYS	V	32
R	-	ND2	ASN	A	36	L	H	HB2	LYS	V	32
R	-	ND2	ASN	A	36	L	H	HD2	LYS	V	32
R	-	ND2	ASN	A	36	L	H	HD3	LYS	V	32
R	-	ND2	ASN	A	36	L	H	HZ3	LYS	V	32
R	-	OD1	ASN	A	36	L	H	HB3	LYS	V	28
R	-	OD1	ASN	A	36	L	H	HD3	LYS	V	28
R	-	O	GLY	A	37	L	H	HE3	LYS	V	32
R	-	O	GLY	A	37	L	H	HZ1	LYS	V	32
R	-	O	GLY	A	37	L	H	HZ3	LYS	V	32
R	-	O	GLY	A	152	L	-	O	ARG	V	99
R	S	CB	THR	A	154	L	-	HA	PRO	V	98
R	S	CB	THR	A	154	L	-	HB2	PRO	V	98
R	S	CB	THR	A	154	L	-	O	ARG	V	99
R	S	CB	THR	A	154	L	-	H	ARG	V	99
R	S	CB	THR	A	154	L	-	HB2	ARG	V	99
R	S	CG2	THR	A	154	L	-	H	ARG	V	99
R	S	CG2	THR	A	154	L	-	HB2	ARG	V	99
R	S	OG1	THR	A	154	L	-	CA	PRO	V	98
R	S	OG1	THR	A	154	L	-	C	PRO	V	98
R	S	OG1	THR	A	154	L	-	CB	PRO	V	98
R	S	OG1	THR	A	154	L	-	HA	PRO	V	98
R	S	OG1	THR	A	154	L	-	HB2	PRO	V	98
R	S	OG1	THR	A	154	L	-	HB3	PRO	V	98
R	S	OG1	THR	A	154	L	-	N	ARG	V	99
R	S	OG1	THR	A	154	L	-	CA	ARG	V	99
R	S	OG1	THR	A	154	L	-	C	ARG	V	99
R	S	OG1	THR	A	154	L	-	CB	ARG	V	99
R	S	OG1	THR	A	154	L	-	O	ARG	V	99
R	S	OG1	THR	A	154	L	-	H	ARG	V	99
R	S	OG1	THR	A	154	L	-	HB2	ARG	V	99
R	-	CA	GLY	A	165	L	H	HD12	LEU	V	21
R	-	C	GLY	A	165	L	H	CD1	LEU	V	21
R	-	C	GLY	A	165	L	H	HD11	LEU	V	21
R	-	C	GLY	A	165	L	H	HD12	LEU	V	21
R	-	O	GLY	A	165	L	H	CD1	LEU	V	21
R	-	O	GLY	A	165	L	H	HD11	LEU	V	21
R	-	O	GLY	A	165	L	H	HD12	LEU	V	21
R	-	O	GLY	A	165	L	H	HD13	LEU	V	21
R	-	O	GLY	A	165	L	H	HD23	LEU	V	21
R	-	N	VAL	A	166	L	H	CD1	LEU	V	21
R	-	N	VAL	A	166	L	H	HD11	LEU	V	21
R	-	N	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CA	VAL	A	166	L	H	CG	LEU	V	21
R	-	CA	VAL	A	166	L	H	CD1	LEU	V	21
R	-	CA	VAL	A	166	L	H	HG	LEU	V	21
R	-	CA	VAL	A	166	L	H	HD11	LEU	V	21
R	-	CA	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CA	VAL	A	166	L	H	HD23	LEU	V	21
R	-	C	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CB	VAL	A	166	L	H	O	LEU	V	21
R	-	CB	VAL	A	166	L	H	CG	LEU	V	21
R	-	CB	VAL	A	166	L	H	CD1	LEU	V	21
R	-	CB	VAL	A	166	L	H	HG	LEU	V	21
R	-	CB	VAL	A	166	L	H	HD11	LEU	V	21
R	-	CB	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CB	VAL	A	166	L	H	HA3	GLY	V	25
R	-	CG1	VAL	A	166	L	H	O	LEU	V	21
R	-	CG1	VAL	A	166	L	H	CG	LEU	V	21
R	-	CG1	VAL	A	166	L	H	HG	LEU	V	21
R	-	CG1	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CG1	VAL	A	166	L	H	HA	LEU	V	22
R	-	CG1	VAL	A	166	L	H	HD21	LEU	V	22
R	-	CG1	VAL	A	166	L	H	HA3	GLY	V	25
R	-	CG2	VAL	A	166	L	H	C	LEU	V	21
R	-	CG2	VAL	A	166	L	H	O	LEU	V	21
R	-	CG2	VAL	A	166	L	H	CG	LEU	V	21
R	-	CG2	VAL	A	166	L	H	CD1	LEU	V	21
R	-	CG2	VAL	A	166	L	H	HA	LEU	V	21
R	-	CG2	VAL	A	166	L	H	HG	LEU	V	21
R	-	CG2	VAL	A	166	L	H	HD11	LEU	V	21
R	-	CG2	VAL	A	166	L	H	HD12	LEU	V	21
R	-	CG2	VAL	A	166	L	H	N	GLY	V	25
R	-	CG2	VAL	A	166	L	H	CA	GLY	V	25
R	-	CG2	VAL	A	166	L	H	H	GLY	V	25
R	-	CG2	VAL	A	166	L	H	HA2	GLY	V	25
R	-	CG2	VAL	A	166	L	H	HA3	GLY	V	25
R	-	N	GLY	A	167	L	H	HD23	LEU	V	21
R	S	C	ALA	A	178	L	-	HD3	ARG	V	99
R	S	O	ALA	A	178	L	-	NH1	ARG	V	99
R	S	O	ALA	A	178	L	-	CZ	ARG	V	99
R	S	O	ALA	A	178	L	-	HD3	ARG	V	99
R	S	O	ALA	A	178	L	-	HH11	ARG	V	99
R	S	O	ALA	A	178	L	-	HH12	ARG	V	99
R	-	O	ASN	A	238	L	H	NZ	LYS	V	28
R	-	O	ASN	A	238	L	H	HZ1	LYS	V	28
R	-	O	ASN	A	238	L	H	HZ2	LYS	V	28
R	-	C	CYS	A	239	L	H	NZ	LYS	V	28
R	-	C	CYS	A	239	L	H	HZ1	LYS	V	28
R	-	C	CYS	A	239	L	H	HZ2	LYS	V	28
R	-	C	CYS	A	239	L	H	HZ3	LYS	V	28
R	-	O	CYS	A	239	L	H	CE	LYS	V	28
R	-	O	CYS	A	239	L	H	NZ	LYS	V	28
R	-	O	CYS	A	239	L	H	HZ1	LYS	V	28
R	-	O	CYS	A	239	L	H	HZ2	LYS	V	28
R	-	O	CYS	A	239	L	H	HZ3	LYS	V	28
R	-	N	ASN	A	240	L	H	NZ	LYS	V	28
R	-	N	ASN	A	240	L	H	HZ1	LYS	V	28
R	-	N	ASN	A	240	L	H	HZ2	LYS	V	28
R	-	N	ASN	A	240	L	H	HZ3	LYS	V	28
R	-	CA	ASN	A	240	L	H	NZ	LYS	V	28
R	-	CA	ASN	A	240	L	H	HZ1	LYS	V	28
R	-	CA	ASN	A	240	L	H	HZ2	LYS	V	28
R	-	CA	ASN	A	240	L	H	HZ3	LYS	V	28
R	-	C	ASN	A	240	L	H	NZ	LYS	V	28
R	-	C	ASN	A	240	L	H	HZ1	LYS	V	28
R	-	CB	ASN	A	240	L	H	HZ1	LYS	V	28
R	-	N	VAL	A	241	L	H	CE	LYS	V	28
R	-	N	VAL	A	241	L	H	NZ	LYS	V	28
R	-	N	VAL	A	241	L	H	HE2	LYS	V	28
R	-	N	VAL	A	241	L	H	HZ1	LYS	V	28
R	-	N	VAL	A	241	L	H	HZ3	LYS	V	28
R	-	CA	VAL	A	241	L	H	HE2	LYS	V	28
R	-	CA	VAL	A	241	L	H	HZ1	LYS	V	28
R	-	CB	VAL	A	241	L	H	HE2	LYS	V	28
R	-	CB	VAL	A	241	L	H	HZ3	LYS	V	28
R	-	CG1	VAL	A	241	L	H	CE	LYS	V	28
R	-	CG1	VAL	A	241	L	H	NZ	LYS	V	28
R	-	CG1	VAL	A	241	L	H	HD3	LYS	V	28
R	-	CG1	VAL	A	241	L	H	HE2	LYS	V	28
R	-	CG1	VAL	A	241	L	H	HZ1	LYS	V	28
R	-	CG1	VAL	A	241	L	H	HZ3	LYS	V	28
R	-	CG2	VAL	A	241	L	H	CE	LYS	V	28
R	-	CG2	VAL	A	241	L	H	HG3	LYS	V	28
R	-	CG2	VAL	A	241	L	H	HE2	LYS	V	28
R	-	CG2	VAL	A	241	L	H	HZ1	LYS	V	28

- 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