IID

Q8NGC1_Q8NHC8.1 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	GLY	A	291	L	-	CYS	V	308
R	H	LEU	A	294	L	H	ARG	V	307
R	H	LEU	A	294	L	-	CYS	V	308
R	H	VAL	A	295	L	H	VAL	V	304
R	H	VAL	A	295	L	-	CYS	V	308
R	H	VAL	A	295	L	H	PHE	V	47
R	H	VAL	A	295	L	H	ILE	V	51
R	H	GLY	A	298	L	H	ARG	V	307
R	-	SER	A	299	L	H	ARG	V	307
R	-	SER	A	299	L	H	ILE	V	51
R	-	PRO	A	300	L	H	ARG	V	307
R	-	ASN	A	304	L	-	HIS	V	56
R	H	GLY	A	307	L	H	ASN	V	50
R	H	LYS	A	308	L	H	ASN	V	50
R	H	LYS	A	308	L	H	ILE	V	51
R	H	LYS	A	308	L	H	PRO	V	53
R	H	LYS	A	308	L	-	HIS	V	56
R	H	THR	A	311	L	H	PHE	V	47
R	H	THR	A	311	L	H	ASN	V	50
R	H	THR	A	311	L	H	ILE	V	51
R	H	VAL	A	312	L	H	PHE	V	47
R	H	VAL	A	312	L	H	ILE	V	51
R	H	PHE	A	315	L	H	VAL	V	44
R	H	LEU	A	322	L	H	PHE	V	36
R	H	LEU	A	323	L	H	PHE	V	36
R	H	LEU	A	323	L	H	ILE	V	40
R	H	VAL	A	326	L	H	PHE	V	36
R	H	TRP	A	343	L	H	PHE	V	28
R	H	TRP	A	343	L	H	LEU	V	86
R	-	THR	A	345	L	H	GLY	V	25
R	-	THR	A	345	L	H	TYR	V	85
R	-	THR	A	345	L	H	LEU	V	86
R	-	PRO	A	56	L	H	TRP	V	142
R	H	GLU	A	60	L	H	TRP	V	149
R	H	LEU	A	64	L	H	LEU	V	103
R	H	LEU	A	64	L	H	PHE	V	107
R	H	LEU	A	64	L	H	TRP	V	149
R	H	LEU	A	64	L	H	LEU	V	72
R	H	LEU	A	65	L	H	LEU	V	72
R	H	VAL	A	67	L	H	LEU	V	103
R	H	LEU	A	68	L	H	MET	V	39
R	H	LEU	A	68	L	H	THR	V	71
R	H	LEU	A	68	L	H	LEU	V	72
R	H	LEU	A	68	L	H	SER	V	75
R	H	VAL	A	71	L	H	SER	V	75
R	H	VAL	A	71	L	H	PRO	V	79
R	H	VAL	A	72	L	H	MET	V	39
R	H	LEU	A	75	L	H	PHE	V	35
R	H	LEU	A	75	L	H	PRO	V	79
R	H	MET	A	78	L	H	VAL	V	83

- 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

Q8NGC1_Q8NHC8.1 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	-	O	PRO	A	56	L	H	HH2	TRP	V	142
R	H	OE2	GLU	A	60	L	H	HB3	TRP	V	149
R	H	CA	LEU	A	64	L	H	HD13	LEU	V	72
R	H	CA	LEU	A	64	L	H	HD22	LEU	V	72
R	H	C	LEU	A	64	L	H	CD2	LEU	V	72
R	H	C	LEU	A	64	L	H	HD12	LEU	V	72
R	H	C	LEU	A	64	L	H	HD22	LEU	V	72
R	H	C	LEU	A	64	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	64	L	H	CD1	LEU	V	72
R	H	CB	LEU	A	64	L	H	HD12	LEU	V	72
R	H	CB	LEU	A	64	L	H	HD13	LEU	V	72
R	H	CB	LEU	A	64	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	64	L	H	HE1	PHE	V	107
R	H	CB	LEU	A	64	L	H	HZ	PHE	V	107
R	H	O	LEU	A	64	L	H	CD2	LEU	V	72
R	H	O	LEU	A	64	L	H	HD12	LEU	V	72
R	H	O	LEU	A	64	L	H	HD21	LEU	V	72
R	H	O	LEU	A	64	L	H	HD22	LEU	V	72
R	H	O	LEU	A	64	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	64	L	H	CD1	LEU	V	72
R	H	CG	LEU	A	64	L	H	HD12	LEU	V	72
R	H	CG	LEU	A	64	L	H	HD13	LEU	V	72
R	H	CG	LEU	A	64	L	H	CE1	PHE	V	107
R	H	CG	LEU	A	64	L	H	CZ	PHE	V	107
R	H	CG	LEU	A	64	L	H	HE1	PHE	V	107
R	H	CG	LEU	A	64	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	64	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	64	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	64	L	H	CD1	LEU	V	72
R	H	CD1	LEU	A	64	L	H	HD11	LEU	V	72
R	H	CD1	LEU	A	64	L	H	HD12	LEU	V	72
R	H	CD1	LEU	A	64	L	H	HD13	LEU	V	72
R	H	CD1	LEU	A	64	L	H	CE1	PHE	V	107
R	H	CD1	LEU	A	64	L	H	HE1	PHE	V	107
R	H	CD1	LEU	A	64	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	64	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	64	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	64	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	64	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	64	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	64	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	64	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	64	L	H	CD1	PHE	V	107
R	H	CD2	LEU	A	64	L	H	CE1	PHE	V	107
R	H	CD2	LEU	A	64	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	64	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	64	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	64	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	64	L	H	HZ3	TRP	V	149
R	H	N	LEU	A	65	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	67	L	H	HD13	LEU	V	103
R	H	N	LEU	A	68	L	H	HD21	LEU	V	72
R	H	N	LEU	A	68	L	H	HD22	LEU	V	72
R	H	N	LEU	A	68	L	H	HD23	LEU	V	72
R	H	CA	LEU	A	68	L	H	CD2	LEU	V	72
R	H	CA	LEU	A	68	L	H	HD21	LEU	V	72
R	H	CA	LEU	A	68	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	68	L	H	CD2	LEU	V	72
R	H	CB	LEU	A	68	L	H	HD21	LEU	V	72
R	H	CB	LEU	A	68	L	H	HD22	LEU	V	72
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	68	L	H	HG21	THR	V	71
R	H	CG	LEU	A	68	L	H	HG23	THR	V	71
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	72
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	72
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	68	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	68	L	H	O	THR	V	71
R	H	CD1	LEU	A	68	L	H	CG2	THR	V	71
R	H	CD1	LEU	A	68	L	H	HG21	THR	V	71
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	71
R	H	CD1	LEU	A	68	L	H	HG23	THR	V	71
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	68	L	H	HA	LEU	V	72
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	68	L	H	OG	SER	V	75
R	H	CD1	LEU	A	68	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	68	L	H	HG	SER	V	75
R	H	CD2	LEU	A	68	L	H	CG2	THR	V	71
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	71
R	H	CD2	LEU	A	68	L	H	HG23	THR	V	71
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	71	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	71	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	71	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	71	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	71	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	71	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	71	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	72	L	H	HE1	MET	V	39
R	H	CG2	VAL	A	72	L	H	HE2	MET	V	39
R	H	CG	LEU	A	75	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	75	L	H	CE1	PHE	V	35
R	H	CD1	LEU	A	75	L	H	CZ	PHE	V	35
R	H	CD1	LEU	A	75	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	75	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	75	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	75	L	H	HB3	PRO	V	79
R	H	SD	MET	A	78	L	H	HG23	VAL	V	83
R	H	CE	MET	A	78	L	H	HG23	VAL	V	83
R	H	CA	GLY	A	291	L	-	CB	CYS	V	308
R	H	CA	GLY	A	291	L	-	SG	CYS	V	308
R	H	CA	GLY	A	291	L	-	HB3	CYS	V	308
R	H	C	GLY	A	291	L	-	SG	CYS	V	308
R	H	C	GLY	A	291	L	-	HB3	CYS	V	308
R	H	O	GLY	A	291	L	-	CB	CYS	V	308
R	H	O	GLY	A	291	L	-	SG	CYS	V	308
R	H	O	GLY	A	291	L	-	HB3	CYS	V	308
R	H	O	GLY	A	291	L	-	HG	CYS	V	308
R	H	CB	LEU	A	294	L	H	O	ARG	V	307
R	H	CB	LEU	A	294	L	-	CA	CYS	V	308
R	H	CB	LEU	A	294	L	-	HA	CYS	V	308
R	H	CG	LEU	A	294	L	-	HA	CYS	V	308
R	H	CD1	LEU	A	294	L	-	CA	CYS	V	308
R	H	CD1	LEU	A	294	L	-	C	CYS	V	308
R	H	CD1	LEU	A	294	L	-	O	CYS	V	308
R	H	CD1	LEU	A	294	L	-	HA	CYS	V	308
R	H	CD1	LEU	A	294	L	-	HB3	CYS	V	308
R	H	CB	VAL	A	295	L	H	HZ	PHE	V	47
R	H	CB	VAL	A	295	L	H	HG13	VAL	V	304
R	H	CG1	VAL	A	295	L	H	CZ	PHE	V	47
R	H	CG1	VAL	A	295	L	H	HZ	PHE	V	47
R	H	CG1	VAL	A	295	L	H	CG2	ILE	V	51
R	H	CG1	VAL	A	295	L	H	HG22	ILE	V	51
R	H	CG1	VAL	A	295	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	295	L	H	HG13	VAL	V	304
R	H	CG2	VAL	A	295	L	H	HZ	PHE	V	47
R	H	CG2	VAL	A	295	L	H	CG1	VAL	V	304
R	H	CG2	VAL	A	295	L	H	HG11	VAL	V	304
R	H	CG2	VAL	A	295	L	H	HG13	VAL	V	304
R	H	CG2	VAL	A	295	L	-	SG	CYS	V	308
R	H	CG2	VAL	A	295	L	-	HG	CYS	V	308
R	H	O	GLY	A	298	L	H	HD3	ARG	V	307
R	-	CB	SER	A	299	L	H	HH11	ARG	V	307
R	-	OG	SER	A	299	L	H	HG22	ILE	V	51
R	-	OG	SER	A	299	L	H	NH1	ARG	V	307
R	-	OG	SER	A	299	L	H	HH11	ARG	V	307
R	-	OG	SER	A	299	L	H	HH12	ARG	V	307
R	-	CG	PRO	A	300	L	H	HH22	ARG	V	307
R	-	CD	PRO	A	300	L	H	NH1	ARG	V	307
R	-	CD	PRO	A	300	L	H	NH2	ARG	V	307
R	-	CD	PRO	A	300	L	H	HH12	ARG	V	307
R	-	CD	PRO	A	300	L	H	HH22	ARG	V	307
R	-	CB	ASN	A	304	L	-	HE1	HIS	V	56
R	-	ND2	ASN	A	304	L	-	HE1	HIS	V	56
R	H	O	GLY	A	307	L	H	HB3	ASN	V	50
R	H	N	LYS	A	308	L	H	HD13	ILE	V	51
R	H	CA	LYS	A	308	L	H	CD1	ILE	V	51
R	H	CA	LYS	A	308	L	H	HD11	ILE	V	51
R	H	CA	LYS	A	308	L	H	HD12	ILE	V	51
R	H	CA	LYS	A	308	L	H	HD13	ILE	V	51
R	H	C	LYS	A	308	L	H	CD1	ILE	V	51
R	H	C	LYS	A	308	L	H	HD11	ILE	V	51
R	H	C	LYS	A	308	L	H	HD12	ILE	V	51
R	H	C	LYS	A	308	L	H	HD13	ILE	V	51
R	H	CB	LYS	A	308	L	H	CD1	ILE	V	51
R	H	CB	LYS	A	308	L	H	HA	ILE	V	51
R	H	CB	LYS	A	308	L	H	HD11	ILE	V	51
R	H	CB	LYS	A	308	L	H	HD12	ILE	V	51
R	H	CB	LYS	A	308	L	H	HD13	ILE	V	51
R	H	O	LYS	A	308	L	H	CD1	ILE	V	51
R	H	O	LYS	A	308	L	H	HD11	ILE	V	51
R	H	O	LYS	A	308	L	H	HD12	ILE	V	51
R	H	O	LYS	A	308	L	H	HD13	ILE	V	51
R	H	CG	LYS	A	308	L	H	O	ASN	V	50
R	H	CG	LYS	A	308	L	H	CA	ILE	V	51
R	H	CG	LYS	A	308	L	H	CD1	ILE	V	51
R	H	CG	LYS	A	308	L	H	HA	ILE	V	51
R	H	CG	LYS	A	308	L	H	HD11	ILE	V	51
R	H	CG	LYS	A	308	L	H	HD12	ILE	V	51
R	H	CG	LYS	A	308	L	H	HD13	ILE	V	51
R	H	CD	LYS	A	308	L	H	O	ILE	V	51
R	H	CD	LYS	A	308	L	H	HA	ILE	V	51
R	H	CD	LYS	A	308	L	H	HG22	ILE	V	51
R	H	CD	LYS	A	308	L	H	HD12	ILE	V	51
R	H	CD	LYS	A	308	L	H	HD13	ILE	V	51
R	H	CE	LYS	A	308	L	H	O	ASN	V	50
R	H	CE	LYS	A	308	L	H	CA	ILE	V	51
R	H	CE	LYS	A	308	L	H	C	ILE	V	51
R	H	CE	LYS	A	308	L	H	O	ILE	V	51
R	H	CE	LYS	A	308	L	H	HA	ILE	V	51
R	H	CE	LYS	A	308	L	H	HG3	PRO	V	53
R	H	CE	LYS	A	308	L	H	HD2	PRO	V	53
R	H	CE	LYS	A	308	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	308	L	H	O	ILE	V	51
R	H	NZ	LYS	A	308	L	H	CG	PRO	V	53
R	H	NZ	LYS	A	308	L	H	CD	PRO	V	53
R	H	NZ	LYS	A	308	L	H	HG2	PRO	V	53
R	H	NZ	LYS	A	308	L	H	HG3	PRO	V	53
R	H	NZ	LYS	A	308	L	H	HD2	PRO	V	53
R	H	CA	THR	A	311	L	H	HD2	PHE	V	47
R	H	C	THR	A	311	L	H	HD2	PHE	V	47
R	H	C	THR	A	311	L	H	HE2	PHE	V	47
R	H	CB	THR	A	311	L	H	HD2	PHE	V	47
R	H	CB	THR	A	311	L	H	HB2	ASN	V	50
R	H	CB	THR	A	311	L	H	HB3	ASN	V	50
R	H	CB	THR	A	311	L	H	HD11	ILE	V	51
R	H	O	THR	A	311	L	H	CD2	PHE	V	47
R	H	O	THR	A	311	L	H	HD2	PHE	V	47
R	H	O	THR	A	311	L	H	HE2	PHE	V	47
R	H	CG2	THR	A	311	L	H	CA	PHE	V	47
R	H	CG2	THR	A	311	L	H	CD2	PHE	V	47
R	H	CG2	THR	A	311	L	H	HA	PHE	V	47
R	H	CG2	THR	A	311	L	H	HB2	PHE	V	47
R	H	CG2	THR	A	311	L	H	HD2	PHE	V	47
R	H	CG2	THR	A	311	L	H	HB2	ASN	V	50
R	H	CG2	THR	A	311	L	H	HB3	ASN	V	50
R	H	CG2	THR	A	311	L	H	HG12	ILE	V	51
R	H	OG1	THR	A	311	L	H	CB	ASN	V	50
R	H	OG1	THR	A	311	L	H	CG	ASN	V	50
R	H	OG1	THR	A	311	L	H	HB2	ASN	V	50
R	H	OG1	THR	A	311	L	H	HB3	ASN	V	50
R	H	N	VAL	A	312	L	H	CE2	PHE	V	47
R	H	N	VAL	A	312	L	H	HD2	PHE	V	47
R	H	N	VAL	A	312	L	H	HE2	PHE	V	47
R	H	N	VAL	A	312	L	H	HD11	ILE	V	51
R	H	CA	VAL	A	312	L	H	CE2	PHE	V	47
R	H	CA	VAL	A	312	L	H	HE2	PHE	V	47
R	H	C	VAL	A	312	L	H	HE2	PHE	V	47
R	H	CB	VAL	A	312	L	H	HE2	PHE	V	47
R	H	CB	VAL	A	312	L	H	HD11	ILE	V	51
R	H	CG1	VAL	A	312	L	H	HE2	PHE	V	47
R	H	CG2	VAL	A	312	L	H	CE2	PHE	V	47
R	H	CG2	VAL	A	312	L	H	CZ	PHE	V	47
R	H	CG2	VAL	A	312	L	H	HE2	PHE	V	47
R	H	CG2	VAL	A	312	L	H	HZ	PHE	V	47
R	H	CG2	VAL	A	312	L	H	CG1	ILE	V	51
R	H	CG2	VAL	A	312	L	H	CD1	ILE	V	51
R	H	CG2	VAL	A	312	L	H	HG13	ILE	V	51
R	H	CG2	VAL	A	312	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	312	L	H	HD12	ILE	V	51
R	H	CE2	PHE	A	315	L	H	HG22	VAL	V	44
R	H	O	LEU	A	322	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	322	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	322	L	H	HE1	PHE	V	36
R	H	CB	LEU	A	323	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	323	L	H	CG1	ILE	V	40
R	H	CG	LEU	A	323	L	H	CD1	ILE	V	40
R	H	CG	LEU	A	323	L	H	HG12	ILE	V	40
R	H	CG	LEU	A	323	L	H	HG13	ILE	V	40
R	H	CG	LEU	A	323	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	323	L	H	CG1	ILE	V	40
R	H	CD1	LEU	A	323	L	H	CD1	ILE	V	40
R	H	CD1	LEU	A	323	L	H	HG12	ILE	V	40
R	H	CD1	LEU	A	323	L	H	HG13	ILE	V	40
R	H	CD1	LEU	A	323	L	H	HD11	ILE	V	40
R	H	CD1	LEU	A	323	L	H	HD13	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HD1	PHE	V	36
R	H	CD2	LEU	A	323	L	H	CG1	ILE	V	40
R	H	CD2	LEU	A	323	L	H	CD1	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HG12	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HG13	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HD12	ILE	V	40
R	H	CD2	LEU	A	323	L	H	HD13	ILE	V	40
R	H	CG1	VAL	A	326	L	H	CD2	PHE	V	36
R	H	CG1	VAL	A	326	L	H	HB3	PHE	V	36
R	H	CG1	VAL	A	326	L	H	HD2	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CG	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CD1	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CD2	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CE1	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CE2	PHE	V	36
R	H	CG2	VAL	A	326	L	H	CZ	PHE	V	36
R	H	CG2	VAL	A	326	L	H	HD1	PHE	V	36
R	H	CG2	VAL	A	326	L	H	HE1	PHE	V	36
R	H	CG2	VAL	A	326	L	H	HE2	PHE	V	36
R	H	CG2	VAL	A	326	L	H	HZ	PHE	V	36
R	H	CB	TRP	A	343	L	H	CD2	LEU	V	86
R	H	CB	TRP	A	343	L	H	HD21	LEU	V	86
R	H	CB	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CG	TRP	A	343	L	H	CD2	LEU	V	86
R	H	CG	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CG	TRP	A	343	L	H	HD23	LEU	V	86
R	H	CD1	TRP	A	343	L	H	HD12	LEU	V	86
R	H	CD1	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CD2	TRP	A	343	L	H	CD2	LEU	V	86
R	H	CD2	TRP	A	343	L	H	HD12	LEU	V	86
R	H	CD2	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CD2	TRP	A	343	L	H	HD23	LEU	V	86
R	H	CE2	TRP	A	343	L	H	HD12	LEU	V	86
R	H	CE2	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CE3	TRP	A	343	L	H	HE1	PHE	V	28
R	H	CE3	TRP	A	343	L	H	CD2	LEU	V	86
R	H	CE3	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CE3	TRP	A	343	L	H	HD23	LEU	V	86
R	H	NE1	TRP	A	343	L	H	HD12	LEU	V	86
R	H	NE1	TRP	A	343	L	H	HD22	LEU	V	86
R	H	CZ2	TRP	A	343	L	H	HD12	LEU	V	86
R	H	CZ3	TRP	A	343	L	H	HE1	PHE	V	28
R	H	CZ3	TRP	A	343	L	H	HZ	PHE	V	28
R	H	CZ3	TRP	A	343	L	H	HD23	LEU	V	86
R	-	CB	THR	A	345	L	H	HE1	TYR	V	85
R	-	CB	THR	A	345	L	H	HH	TYR	V	85
R	-	CG2	THR	A	345	L	H	CE1	TYR	V	85
R	-	CG2	THR	A	345	L	H	HE1	TYR	V	85
R	-	CG2	THR	A	345	L	H	HH	TYR	V	85
R	-	CG2	THR	A	345	L	H	HD21	LEU	V	86
R	-	OXT	THR	A	345	L	H	HA3	GLY	V	25

- 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