IID

Q8NGW6_Q8NH02.1 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	-	HIS	A	10	L	-	ASN	V	3
R	-	HIS	A	10	L	-	THR	V	5
R	-	HIS	A	10	L	-	MET	V	7
R	H	CYS	A	100	L	H	PHE	V	154
R	H	CYS	A	100	L	H	SER	V	157
R	H	CYS	A	100	L	H	PHE	V	161
R	H	THR	A	103	L	H	PHE	V	154
R	H	THR	A	104	L	H	PHE	V	154
R	-	SER	A	11	L	-	ASN	V	3
R	H	TYR	A	130	L	H	MET	V	162
R	H	PHE	A	131	L	H	VAL	V	158
R	H	PHE	A	131	L	H	PHE	V	161
R	H	PHE	A	131	L	H	MET	V	162
R	H	ARG	A	14	L	-	PRO	V	171
R	H	ARG	A	14	L	-	SER	V	194
R	H	LYS	A	167	L	H	GLU	V	100
R	H	LYS	A	167	L	S	SER	V	97
R	H	ILE	A	170	L	H	GLU	V	100
R	H	ILE	A	170	L	H	MET	V	103
R	H	GLN	A	171	L	S	SER	V	97
R	H	GLN	A	171	L	H	PRO	V	99
R	H	VAL	A	174	L	H	MET	V	103
R	H	VAL	A	174	L	H	PRO	V	99
R	H	CYS	A	177	L	H	PHE	V	161
R	H	PHE	A	178	L	H	THR	V	164
R	H	PHE	A	178	L	H	PRO	V	165
R	H	PHE	A	178	L	H	MET	V	168
R	H	PHE	A	181	L	H	PHE	V	161
R	H	PHE	A	181	L	H	MET	V	162
R	H	PHE	A	181	L	H	PRO	V	165
R	H	LEU	A	182	L	H	PRO	V	165
R	H	LEU	A	182	L	H	SER	V	169
R	H	TYR	A	334	L	H	LEU	V	51
R	H	ALA	A	338	L	H	CYS	V	55
R	H	GLY	A	339	L	H	CYS	V	55
R	H	ALA	A	341	L	H	LYS	V	307
R	H	ALA	A	341	L	H	VAL	V	311
R	H	ALA	A	341	L	H	CYS	V	55
R	-	GLY	A	342	L	H	LYS	V	307
R	-	GLY	A	342	L	H	CYS	V	55
R	-	GLY	A	342	L	-	ASP	V	56
R	-	GLY	A	342	L	H	ALA	V	57
R	-	GLY	A	342	L	H	HIS	V	58
R	-	LYS	A	343	L	H	LYS	V	307
R	-	LYS	A	343	L	-	ASP	V	56
R	-	LYS	A	343	L	H	ALA	V	57
R	-	ASN	A	8	L	-	ASN	V	3
R	-	ASN	A	8	L	-	ILE	V	4
R	H	PHE	A	96	L	H	PHE	V	106
R	H	PHE	A	96	L	H	SER	V	157
R	H	PHE	A	96	L	H	PHE	V	161
R	H	LEU	A	97	L	H	PHE	V	161

- 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

Q8NGW6_Q8NH02.1 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	ASN	A	8	L	-	O	ASN	V	3
R	-	O	ASN	A	8	L	-	HB2	ASN	V	3
R	-	CG	ASN	A	8	L	-	O	ASN	V	3
R	-	CG	ASN	A	8	L	-	HA	ILE	V	4
R	-	CG	ASN	A	8	L	-	HG12	ILE	V	4
R	-	ND2	ASN	A	8	L	-	C	ASN	V	3
R	-	ND2	ASN	A	8	L	-	O	ASN	V	3
R	-	ND2	ASN	A	8	L	-	CA	ILE	V	4
R	-	ND2	ASN	A	8	L	-	CG1	ILE	V	4
R	-	ND2	ASN	A	8	L	-	HA	ILE	V	4
R	-	ND2	ASN	A	8	L	-	HG12	ILE	V	4
R	-	ND2	ASN	A	8	L	-	HG13	ILE	V	4
R	-	ND2	ASN	A	8	L	-	HG22	ILE	V	4
R	-	CA	HIS	A	10	L	-	OG1	THR	V	5
R	-	C	HIS	A	10	L	-	HD21	ASN	V	3
R	-	CB	HIS	A	10	L	-	CB	THR	V	5
R	-	CB	HIS	A	10	L	-	OG1	THR	V	5
R	-	CB	HIS	A	10	L	-	HG1	THR	V	5
R	-	O	HIS	A	10	L	-	CB	ASN	V	3
R	-	O	HIS	A	10	L	-	CG	ASN	V	3
R	-	O	HIS	A	10	L	-	ND2	ASN	V	3
R	-	O	HIS	A	10	L	-	HB2	ASN	V	3
R	-	O	HIS	A	10	L	-	HB3	ASN	V	3
R	-	O	HIS	A	10	L	-	HD21	ASN	V	3
R	-	O	HIS	A	10	L	-	HD22	ASN	V	3
R	-	O	HIS	A	10	L	-	OG1	THR	V	5
R	-	O	HIS	A	10	L	-	HG21	THR	V	5
R	-	O	HIS	A	10	L	-	HG22	THR	V	5
R	-	CG	HIS	A	10	L	-	CB	THR	V	5
R	-	CG	HIS	A	10	L	-	OG1	THR	V	5
R	-	CG	HIS	A	10	L	-	HB	THR	V	5
R	-	CG	HIS	A	10	L	-	HG1	THR	V	5
R	-	CG	HIS	A	10	L	-	HE3	MET	V	7
R	-	CD2	HIS	A	10	L	-	CB	THR	V	5
R	-	CD2	HIS	A	10	L	-	O	THR	V	5
R	-	CD2	HIS	A	10	L	-	OG1	THR	V	5
R	-	CD2	HIS	A	10	L	-	HB	THR	V	5
R	-	CD2	HIS	A	10	L	-	HG1	THR	V	5
R	-	CD2	HIS	A	10	L	-	HG21	THR	V	5
R	-	CD2	HIS	A	10	L	-	CG	MET	V	7
R	-	CD2	HIS	A	10	L	-	CE	MET	V	7
R	-	CD2	HIS	A	10	L	-	HG3	MET	V	7
R	-	CD2	HIS	A	10	L	-	HE3	MET	V	7
R	-	ND1	HIS	A	10	L	-	HG1	THR	V	5
R	-	ND1	HIS	A	10	L	-	CE	MET	V	7
R	-	ND1	HIS	A	10	L	-	HE1	MET	V	7
R	-	ND1	HIS	A	10	L	-	HE3	MET	V	7
R	-	CE1	HIS	A	10	L	-	CG	MET	V	7
R	-	CE1	HIS	A	10	L	-	SD	MET	V	7
R	-	CE1	HIS	A	10	L	-	CE	MET	V	7
R	-	CE1	HIS	A	10	L	-	HG3	MET	V	7
R	-	CE1	HIS	A	10	L	-	HE1	MET	V	7
R	-	CE1	HIS	A	10	L	-	HE2	MET	V	7
R	-	CE1	HIS	A	10	L	-	HE3	MET	V	7
R	-	NE2	HIS	A	10	L	-	OG1	THR	V	5
R	-	NE2	HIS	A	10	L	-	HB	THR	V	5
R	-	NE2	HIS	A	10	L	-	HG1	THR	V	5
R	-	NE2	HIS	A	10	L	-	CG	MET	V	7
R	-	NE2	HIS	A	10	L	-	SD	MET	V	7
R	-	NE2	HIS	A	10	L	-	CE	MET	V	7
R	-	NE2	HIS	A	10	L	-	HG2	MET	V	7
R	-	NE2	HIS	A	10	L	-	HG3	MET	V	7
R	-	NE2	HIS	A	10	L	-	HE1	MET	V	7
R	-	NE2	HIS	A	10	L	-	HE2	MET	V	7
R	-	NE2	HIS	A	10	L	-	HE3	MET	V	7
R	-	CB	SER	A	11	L	-	ND2	ASN	V	3
R	-	CB	SER	A	11	L	-	HD21	ASN	V	3
R	-	CB	SER	A	11	L	-	HD22	ASN	V	3
R	-	OG	SER	A	11	L	-	ND2	ASN	V	3
R	-	OG	SER	A	11	L	-	HD21	ASN	V	3
R	-	OG	SER	A	11	L	-	HD22	ASN	V	3
R	H	NH1	ARG	A	14	L	-	HG	SER	V	194
R	H	NH2	ARG	A	14	L	-	HG3	PRO	V	171
R	H	NH2	ARG	A	14	L	-	HG	SER	V	194
R	H	CD1	PHE	A	96	L	H	HZ	PHE	V	161
R	H	CE1	PHE	A	96	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	96	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	96	L	H	CE2	PHE	V	161
R	H	CE1	PHE	A	96	L	H	CZ	PHE	V	161
R	H	CE1	PHE	A	96	L	H	HE2	PHE	V	161
R	H	CE1	PHE	A	96	L	H	HZ	PHE	V	161
R	H	CZ	PHE	A	96	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	96	L	H	OG	SER	V	157
R	H	CZ	PHE	A	96	L	H	HB2	SER	V	157
R	H	CZ	PHE	A	96	L	H	HE2	PHE	V	161
R	H	CD2	LEU	A	97	L	H	HZ	PHE	V	161
R	H	O	CYS	A	100	L	H	HE2	PHE	V	154
R	H	SG	CYS	A	100	L	H	HB2	SER	V	157
R	H	SG	CYS	A	100	L	H	HE2	PHE	V	161
R	H	CB	THR	A	103	L	H	HD2	PHE	V	154
R	H	CG2	THR	A	103	L	H	CG	PHE	V	154
R	H	CG2	THR	A	103	L	H	CD2	PHE	V	154
R	H	CG2	THR	A	103	L	H	CE2	PHE	V	154
R	H	CG2	THR	A	103	L	H	HB2	PHE	V	154
R	H	CG2	THR	A	103	L	H	HD2	PHE	V	154
R	H	N	THR	A	104	L	H	HE2	PHE	V	154
R	H	OG1	THR	A	104	L	H	CE2	PHE	V	154
R	H	OG1	THR	A	104	L	H	HE2	PHE	V	154
R	H	OG1	THR	A	104	L	H	HZ	PHE	V	154
R	H	CG	TYR	A	130	L	H	HE1	MET	V	162
R	H	CD1	TYR	A	130	L	H	CE	MET	V	162
R	H	CD1	TYR	A	130	L	H	HE1	MET	V	162
R	H	CD1	TYR	A	130	L	H	HE2	MET	V	162
R	H	CD1	TYR	A	130	L	H	HE3	MET	V	162
R	H	CD2	TYR	A	130	L	H	HE1	MET	V	162
R	H	CE1	TYR	A	130	L	H	SD	MET	V	162
R	H	CE1	TYR	A	130	L	H	CE	MET	V	162
R	H	CE1	TYR	A	130	L	H	HE1	MET	V	162
R	H	CE1	TYR	A	130	L	H	HE2	MET	V	162
R	H	CE1	TYR	A	130	L	H	HE3	MET	V	162
R	H	CE2	TYR	A	130	L	H	HE1	MET	V	162
R	H	OH	TYR	A	130	L	H	SD	MET	V	162
R	H	OH	TYR	A	130	L	H	CE	MET	V	162
R	H	OH	TYR	A	130	L	H	HE1	MET	V	162
R	H	OH	TYR	A	130	L	H	HE3	MET	V	162
R	H	CZ	TYR	A	130	L	H	SD	MET	V	162
R	H	CZ	TYR	A	130	L	H	CE	MET	V	162
R	H	CZ	TYR	A	130	L	H	HE1	MET	V	162
R	H	CZ	TYR	A	130	L	H	HE3	MET	V	162
R	H	CG	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CG	PHE	A	131	L	H	HE2	MET	V	162
R	H	CD1	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CD1	PHE	A	131	L	H	CE	MET	V	162
R	H	CD1	PHE	A	131	L	H	HE1	MET	V	162
R	H	CD1	PHE	A	131	L	H	HE2	MET	V	162
R	H	CD1	PHE	A	131	L	H	HE3	MET	V	162
R	H	CD2	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CD2	PHE	A	131	L	H	HE2	MET	V	162
R	H	CE1	PHE	A	131	L	H	HA	VAL	V	158
R	H	CE1	PHE	A	131	L	H	HG13	VAL	V	158
R	H	CE1	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CE1	PHE	A	131	L	H	HB2	PHE	V	161
R	H	CE1	PHE	A	131	L	H	HB3	PHE	V	161
R	H	CE1	PHE	A	131	L	H	CE	MET	V	162
R	H	CE1	PHE	A	131	L	H	HG2	MET	V	162
R	H	CE1	PHE	A	131	L	H	HE1	MET	V	162
R	H	CE1	PHE	A	131	L	H	HE2	MET	V	162
R	H	CE1	PHE	A	131	L	H	HE3	MET	V	162
R	H	CE2	PHE	A	131	L	H	CG1	VAL	V	158
R	H	CE2	PHE	A	131	L	H	CG2	VAL	V	158
R	H	CE2	PHE	A	131	L	H	HG12	VAL	V	158
R	H	CE2	PHE	A	131	L	H	HG13	VAL	V	158
R	H	CE2	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CE2	PHE	A	131	L	H	HG23	VAL	V	158
R	H	CE2	PHE	A	131	L	H	CE	MET	V	162
R	H	CE2	PHE	A	131	L	H	HE2	MET	V	162
R	H	CZ	PHE	A	131	L	H	CA	VAL	V	158
R	H	CZ	PHE	A	131	L	H	CB	VAL	V	158
R	H	CZ	PHE	A	131	L	H	CG1	VAL	V	158
R	H	CZ	PHE	A	131	L	H	CG2	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HA	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HG11	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HG12	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HG13	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HG22	VAL	V	158
R	H	CZ	PHE	A	131	L	H	HG23	VAL	V	158
R	H	CZ	PHE	A	131	L	H	CE	MET	V	162
R	H	CZ	PHE	A	131	L	H	HG2	MET	V	162
R	H	CZ	PHE	A	131	L	H	HE1	MET	V	162
R	H	CZ	PHE	A	131	L	H	HE2	MET	V	162
R	H	CZ	PHE	A	131	L	H	HE3	MET	V	162
R	H	CG	LYS	A	167	L	H	OE1	GLU	V	100
R	H	CD	LYS	A	167	L	H	OE1	GLU	V	100
R	H	CE	LYS	A	167	L	S	HB3	SER	V	97
R	H	CE	LYS	A	167	L	H	OE1	GLU	V	100
R	H	NZ	LYS	A	167	L	S	HB3	SER	V	97
R	H	CG2	ILE	A	170	L	H	HA	GLU	V	100
R	H	CG2	ILE	A	170	L	H	HG3	GLU	V	100
R	H	CG2	ILE	A	170	L	H	HB2	MET	V	103
R	H	CG2	ILE	A	170	L	H	HB3	MET	V	103
R	H	CG2	ILE	A	170	L	H	HG2	MET	V	103
R	H	N	GLN	A	171	L	H	HB2	PRO	V	99
R	H	CA	GLN	A	171	L	H	CB	PRO	V	99
R	H	CA	GLN	A	171	L	H	HB2	PRO	V	99
R	H	CA	GLN	A	171	L	H	HB3	PRO	V	99
R	H	CA	GLN	A	171	L	H	HG2	PRO	V	99
R	H	C	GLN	A	171	L	H	HB3	PRO	V	99
R	H	CB	GLN	A	171	L	H	HB2	PRO	V	99
R	H	CB	GLN	A	171	L	H	HB3	PRO	V	99
R	H	CB	GLN	A	171	L	H	HG2	PRO	V	99
R	H	O	GLN	A	171	L	H	HB3	PRO	V	99
R	H	CG	GLN	A	171	L	H	CB	PRO	V	99
R	H	CG	GLN	A	171	L	H	CG	PRO	V	99
R	H	CG	GLN	A	171	L	H	HB2	PRO	V	99
R	H	CG	GLN	A	171	L	H	HB3	PRO	V	99
R	H	CG	GLN	A	171	L	H	HG2	PRO	V	99
R	H	CD	GLN	A	171	L	H	HG2	PRO	V	99
R	H	NE2	GLN	A	171	L	S	OG	SER	V	97
R	H	NE2	GLN	A	171	L	S	HB2	SER	V	97
R	H	NE2	GLN	A	171	L	H	HG2	PRO	V	99
R	H	NE2	GLN	A	171	L	H	HD3	PRO	V	99
R	H	CB	VAL	A	174	L	H	CB	PRO	V	99
R	H	CB	VAL	A	174	L	H	O	PRO	V	99
R	H	CB	VAL	A	174	L	H	HA	PRO	V	99
R	H	CB	VAL	A	174	L	H	HB3	PRO	V	99
R	H	CG1	VAL	A	174	L	H	CA	PRO	V	99
R	H	CG1	VAL	A	174	L	H	CB	PRO	V	99
R	H	CG1	VAL	A	174	L	H	O	PRO	V	99
R	H	CG1	VAL	A	174	L	H	HA	PRO	V	99
R	H	CG1	VAL	A	174	L	H	HB3	PRO	V	99
R	H	CG2	VAL	A	174	L	H	C	PRO	V	99
R	H	CG2	VAL	A	174	L	H	O	PRO	V	99
R	H	CG2	VAL	A	174	L	H	HA	PRO	V	99
R	H	CG2	VAL	A	174	L	H	HB3	PRO	V	99
R	H	CG2	VAL	A	174	L	H	N	MET	V	103
R	H	CG2	VAL	A	174	L	H	CB	MET	V	103
R	H	CG2	VAL	A	174	L	H	H	MET	V	103
R	H	CG2	VAL	A	174	L	H	HA	MET	V	103
R	H	CG2	VAL	A	174	L	H	HB2	MET	V	103
R	H	CB	CYS	A	177	L	H	HE1	PHE	V	161
R	H	SG	CYS	A	177	L	H	HE1	PHE	V	161
R	H	CD1	PHE	A	178	L	H	CA	PRO	V	165
R	H	CD1	PHE	A	178	L	H	CB	PRO	V	165
R	H	CD1	PHE	A	178	L	H	HA	PRO	V	165
R	H	CD1	PHE	A	178	L	H	HB3	PRO	V	165
R	H	CD1	PHE	A	178	L	H	HB2	MET	V	168
R	H	CE1	PHE	A	178	L	H	CA	PRO	V	165
R	H	CE1	PHE	A	178	L	H	C	PRO	V	165
R	H	CE1	PHE	A	178	L	H	CB	PRO	V	165
R	H	CE1	PHE	A	178	L	H	O	PRO	V	165
R	H	CE1	PHE	A	178	L	H	HA	PRO	V	165
R	H	CE1	PHE	A	178	L	H	HB3	PRO	V	165
R	H	CE1	PHE	A	178	L	H	CB	MET	V	168
R	H	CE1	PHE	A	178	L	H	HB2	MET	V	168
R	H	CE1	PHE	A	178	L	H	HB3	MET	V	168
R	H	CE1	PHE	A	178	L	H	HG3	MET	V	168
R	H	CE2	PHE	A	178	L	H	CB	MET	V	168
R	H	CE2	PHE	A	178	L	H	HB2	MET	V	168
R	H	CE2	PHE	A	178	L	H	HB3	MET	V	168
R	H	CE2	PHE	A	178	L	H	HG3	MET	V	168
R	H	CE2	PHE	A	178	L	H	HE3	MET	V	168
R	H	CZ	PHE	A	178	L	H	HG23	THR	V	164
R	H	CZ	PHE	A	178	L	H	HA	PRO	V	165
R	H	CZ	PHE	A	178	L	H	CB	MET	V	168
R	H	CZ	PHE	A	178	L	H	CG	MET	V	168
R	H	CZ	PHE	A	178	L	H	HB2	MET	V	168
R	H	CZ	PHE	A	178	L	H	HB3	MET	V	168
R	H	CZ	PHE	A	178	L	H	HG2	MET	V	168
R	H	CZ	PHE	A	178	L	H	HG3	MET	V	168
R	H	CZ	PHE	A	178	L	H	HE3	MET	V	168
R	H	CB	PHE	A	181	L	H	HG2	PRO	V	165
R	H	CG	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CG	PHE	A	181	L	H	HG2	PRO	V	165
R	H	CD1	PHE	A	181	L	H	O	PHE	V	161
R	H	CD1	PHE	A	181	L	H	HB3	PHE	V	161
R	H	CD1	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CD1	PHE	A	181	L	H	HE3	MET	V	162
R	H	CD1	PHE	A	181	L	H	HG2	PRO	V	165
R	H	CD2	PHE	A	181	L	H	CD1	PHE	V	161
R	H	CD2	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CE1	PHE	A	181	L	H	CB	PHE	V	161
R	H	CE1	PHE	A	181	L	H	O	PHE	V	161
R	H	CE1	PHE	A	181	L	H	CG	PHE	V	161
R	H	CE1	PHE	A	181	L	H	CD1	PHE	V	161
R	H	CE1	PHE	A	181	L	H	HB2	PHE	V	161
R	H	CE1	PHE	A	181	L	H	HB3	PHE	V	161
R	H	CE1	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CE1	PHE	A	181	L	H	HE3	MET	V	162
R	H	CE2	PHE	A	181	L	H	CG	PHE	V	161
R	H	CE2	PHE	A	181	L	H	CD1	PHE	V	161
R	H	CE2	PHE	A	181	L	H	CE1	PHE	V	161
R	H	CE2	PHE	A	181	L	H	HB3	PHE	V	161
R	H	CE2	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CE2	PHE	A	181	L	H	HE1	PHE	V	161
R	H	CZ	PHE	A	181	L	H	CB	PHE	V	161
R	H	CZ	PHE	A	181	L	H	CG	PHE	V	161
R	H	CZ	PHE	A	181	L	H	CD1	PHE	V	161
R	H	CZ	PHE	A	181	L	H	CD2	PHE	V	161
R	H	CZ	PHE	A	181	L	H	CE1	PHE	V	161
R	H	CZ	PHE	A	181	L	H	HB3	PHE	V	161
R	H	CZ	PHE	A	181	L	H	HD1	PHE	V	161
R	H	CZ	PHE	A	181	L	H	HE1	PHE	V	161
R	H	CG	LEU	A	182	L	H	HB3	PRO	V	165
R	H	CD1	LEU	A	182	L	H	HB3	SER	V	169
R	H	CD2	LEU	A	182	L	H	HB2	PRO	V	165
R	H	CD2	LEU	A	182	L	H	HB3	PRO	V	165
R	H	CD2	LEU	A	182	L	H	HB3	SER	V	169
R	H	CE1	TYR	A	334	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	334	L	H	HD21	LEU	V	51
R	H	CE1	TYR	A	334	L	H	HD23	LEU	V	51
R	H	CE2	TYR	A	334	L	H	HD23	LEU	V	51
R	H	OH	TYR	A	334	L	H	CG	LEU	V	51
R	H	OH	TYR	A	334	L	H	CD1	LEU	V	51
R	H	OH	TYR	A	334	L	H	CD2	LEU	V	51
R	H	OH	TYR	A	334	L	H	HG	LEU	V	51
R	H	OH	TYR	A	334	L	H	HD12	LEU	V	51
R	H	OH	TYR	A	334	L	H	HD13	LEU	V	51
R	H	OH	TYR	A	334	L	H	HD21	LEU	V	51
R	H	OH	TYR	A	334	L	H	HD22	LEU	V	51
R	H	OH	TYR	A	334	L	H	HD23	LEU	V	51
R	H	CZ	TYR	A	334	L	H	CD2	LEU	V	51
R	H	CZ	TYR	A	334	L	H	HD21	LEU	V	51
R	H	CZ	TYR	A	334	L	H	HD22	LEU	V	51
R	H	CZ	TYR	A	334	L	H	HD23	LEU	V	51
R	H	CA	ALA	A	338	L	H	CB	CYS	V	55
R	H	CA	ALA	A	338	L	H	SG	CYS	V	55
R	H	CA	ALA	A	338	L	H	HA	CYS	V	55
R	H	CA	ALA	A	338	L	H	HB3	CYS	V	55
R	H	CA	ALA	A	338	L	H	HG	CYS	V	55
R	H	C	ALA	A	338	L	H	CA	CYS	V	55
R	H	C	ALA	A	338	L	H	CB	CYS	V	55
R	H	C	ALA	A	338	L	H	O	CYS	V	55
R	H	C	ALA	A	338	L	H	SG	CYS	V	55
R	H	C	ALA	A	338	L	H	HA	CYS	V	55
R	H	C	ALA	A	338	L	H	HB3	CYS	V	55
R	H	CB	ALA	A	338	L	H	CA	CYS	V	55
R	H	CB	ALA	A	338	L	H	CB	CYS	V	55
R	H	CB	ALA	A	338	L	H	SG	CYS	V	55
R	H	CB	ALA	A	338	L	H	HA	CYS	V	55
R	H	CB	ALA	A	338	L	H	HB3	CYS	V	55
R	H	CB	ALA	A	338	L	H	HG	CYS	V	55
R	H	O	ALA	A	338	L	H	CA	CYS	V	55
R	H	O	ALA	A	338	L	H	C	CYS	V	55
R	H	O	ALA	A	338	L	H	CB	CYS	V	55
R	H	O	ALA	A	338	L	H	O	CYS	V	55
R	H	O	ALA	A	338	L	H	SG	CYS	V	55
R	H	O	ALA	A	338	L	H	HA	CYS	V	55
R	H	O	ALA	A	338	L	H	HB2	CYS	V	55
R	H	O	ALA	A	338	L	H	HB3	CYS	V	55
R	H	N	GLY	A	339	L	H	CA	CYS	V	55
R	H	N	GLY	A	339	L	H	HA	CYS	V	55
R	H	CA	GLY	A	339	L	H	O	CYS	V	55
R	H	CA	GLY	A	339	L	H	HA	CYS	V	55
R	H	O	GLY	A	339	L	H	O	CYS	V	55
R	H	C	ALA	A	341	L	H	O	CYS	V	55
R	H	C	ALA	A	341	L	H	HB3	CYS	V	55
R	H	C	ALA	A	341	L	H	HE2	LYS	V	307
R	H	CB	ALA	A	341	L	H	HB3	CYS	V	55
R	H	O	ALA	A	341	L	H	CE	LYS	V	307
R	H	O	ALA	A	341	L	H	HG2	LYS	V	307
R	H	O	ALA	A	341	L	H	HE2	LYS	V	307
R	H	O	ALA	A	341	L	H	HZ2	LYS	V	307
R	H	O	ALA	A	341	L	H	HG22	VAL	V	311
R	-	N	GLY	A	342	L	H	C	CYS	V	55
R	-	N	GLY	A	342	L	H	O	CYS	V	55
R	-	N	GLY	A	342	L	H	HB3	CYS	V	55
R	-	N	GLY	A	342	L	-	HA	ASP	V	56
R	-	CA	GLY	A	342	L	H	C	CYS	V	55
R	-	CA	GLY	A	342	L	H	O	CYS	V	55
R	-	CA	GLY	A	342	L	H	HB3	CYS	V	55
R	-	CA	GLY	A	342	L	-	N	ASP	V	56
R	-	CA	GLY	A	342	L	-	CA	ASP	V	56
R	-	CA	GLY	A	342	L	-	HA	ASP	V	56
R	-	CA	GLY	A	342	L	-	HB2	ASP	V	56
R	-	CA	GLY	A	342	L	H	H	ALA	V	57
R	-	CA	GLY	A	342	L	H	HZ1	LYS	V	307
R	-	CA	GLY	A	342	L	H	HZ2	LYS	V	307
R	-	C	GLY	A	342	L	H	O	CYS	V	55
R	-	C	GLY	A	342	L	-	CA	ASP	V	56
R	-	C	GLY	A	342	L	-	OD1	ASP	V	56
R	-	C	GLY	A	342	L	-	HA	ASP	V	56
R	-	C	GLY	A	342	L	H	N	ALA	V	57
R	-	C	GLY	A	342	L	H	H	ALA	V	57
R	-	C	GLY	A	342	L	H	NZ	LYS	V	307
R	-	C	GLY	A	342	L	H	HE2	LYS	V	307
R	-	C	GLY	A	342	L	H	HZ1	LYS	V	307
R	-	C	GLY	A	342	L	H	HZ2	LYS	V	307
R	-	C	GLY	A	342	L	H	HZ3	LYS	V	307
R	-	O	GLY	A	342	L	H	O	CYS	V	55
R	-	O	GLY	A	342	L	-	CA	ASP	V	56
R	-	O	GLY	A	342	L	-	C	ASP	V	56
R	-	O	GLY	A	342	L	-	CB	ASP	V	56
R	-	O	GLY	A	342	L	-	CG	ASP	V	56
R	-	O	GLY	A	342	L	-	OD1	ASP	V	56
R	-	O	GLY	A	342	L	-	HA	ASP	V	56
R	-	O	GLY	A	342	L	H	N	ALA	V	57
R	-	O	GLY	A	342	L	H	CB	ALA	V	57
R	-	O	GLY	A	342	L	H	H	ALA	V	57
R	-	O	GLY	A	342	L	H	HB2	ALA	V	57
R	-	O	GLY	A	342	L	H	HB3	ALA	V	57
R	-	O	GLY	A	342	L	H	H	HIS	V	58
R	-	O	GLY	A	342	L	H	HD2	HIS	V	58
R	-	O	GLY	A	342	L	H	NZ	LYS	V	307
R	-	O	GLY	A	342	L	H	HZ1	LYS	V	307
R	-	O	GLY	A	342	L	H	HZ2	LYS	V	307
R	-	O	GLY	A	342	L	H	HZ3	LYS	V	307
R	-	N	LYS	A	343	L	-	HA	ASP	V	56
R	-	N	LYS	A	343	L	H	H	ALA	V	57
R	-	N	LYS	A	343	L	H	NZ	LYS	V	307
R	-	N	LYS	A	343	L	H	HZ1	LYS	V	307
R	-	N	LYS	A	343	L	H	HZ2	LYS	V	307
R	-	CA	LYS	A	343	L	H	NZ	LYS	V	307
R	-	CA	LYS	A	343	L	H	HZ1	LYS	V	307
R	-	CA	LYS	A	343	L	H	HZ2	LYS	V	307
R	-	C	LYS	A	343	L	H	CE	LYS	V	307
R	-	C	LYS	A	343	L	H	NZ	LYS	V	307
R	-	C	LYS	A	343	L	H	HE2	LYS	V	307
R	-	C	LYS	A	343	L	H	HE3	LYS	V	307
R	-	C	LYS	A	343	L	H	HZ1	LYS	V	307
R	-	C	LYS	A	343	L	H	HZ2	LYS	V	307
R	-	C	LYS	A	343	L	H	HZ3	LYS	V	307
R	-	O	LYS	A	343	L	H	NZ	LYS	V	307
R	-	O	LYS	A	343	L	H	HE3	LYS	V	307
R	-	O	LYS	A	343	L	H	HZ1	LYS	V	307
R	-	O	LYS	A	343	L	H	HZ3	LYS	V	307
R	-	CG	LYS	A	343	L	H	HB2	ALA	V	57
R	-	CG	LYS	A	343	L	H	HB3	ALA	V	57
R	-	CE	LYS	A	343	L	H	HB3	ALA	V	57
R	-	OXT	LYS	A	343	L	H	CE	LYS	V	307
R	-	OXT	LYS	A	343	L	H	NZ	LYS	V	307
R	-	OXT	LYS	A	343	L	H	HE2	LYS	V	307
R	-	OXT	LYS	A	343	L	H	HE3	LYS	V	307
R	-	OXT	LYS	A	343	L	H	HZ1	LYS	V	307

- 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