IID

Q8NGF0_Q8NGL9.2 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	LYS	A	100	L	-	LYS	V	86
R	H	GLN	A	120	L	-	LYS	V	86
R	H	PHE	A	123	L	-	LYS	V	87
R	H	PHE	A	126	L	-	LYS	V	87
R	H	LEU	A	127	L	-	LYS	V	87
R	H	SER	A	157	L	-	CYS	V	167
R	H	SER	A	157	L	-	CYS	V	187
R	H	SER	A	157	L	-	ASN	V	6
R	H	LYS	A	158	L	-	ASN	V	4
R	H	LYS	A	158	L	-	ASN	V	6
R	H	VAL	A	159	L	-	ASN	V	6
R	H	ILE	A	160	L	-	CYS	V	167
R	H	ILE	A	160	L	-	ASN	V	6
R	H	GLY	A	161	L	-	CYS	V	167
R	H	GLY	A	161	L	-	ASN	V	6
R	H	LYS	A	162	L	-	ASN	V	6
R	H	VAL	A	164	L	-	ASN	V	170
R	H	THR	A	165	L	-	ASN	V	6
R	H	THR	A	165	L	-	VAL	V	7
R	H	LEU	A	168	L	-	ASN	V	170
R	H	LEU	A	168	L	-	LYS	V	87
R	H	ASN	A	329	L	-	THR	V	261
R	H	ASN	A	329	L	-	PHE	V	263
R	H	LEU	A	330	L	-	PHE	V	263
R	H	LEU	A	330	L	H	PRO	V	264
R	H	GLY	A	333	L	H	MET	V	265
R	H	TYR	A	55	L	-	GLN	V	17
R	H	TYR	A	55	L	-	ASP	V	18
R	H	TYR	A	55	L	H	PRO	V	19
R	H	LEU	A	59	L	-	GLN	V	17
R	H	LEU	A	59	L	-	ASP	V	18
R	H	LEU	A	59	L	H	PRO	V	19
R	H	ILE	A	66	L	-	LEU	V	13
R	H	ILE	A	66	L	-	VAL	V	171
R	H	CYS	A	67	L	-	ASN	V	173
R	H	ILE	A	69	L	-	PRO	V	169
R	H	LEU	A	70	L	-	PRO	V	169
R	H	LEU	A	70	L	-	VAL	V	171
R	H	LEU	A	70	L	-	ILE	V	172
R	H	LEU	A	70	L	-	ASN	V	173
R	H	LEU	A	70	L	H	LYS	V	184
R	H	LEU	A	70	L	H	GLN	V	185
R	H	SER	A	71	L	H	LYS	V	184
R	H	SER	A	71	L	-	VAL	V	262
R	-	HIS	A	76	L	H	LYS	V	184
R	H	ILE	A	81	L	-	CYS	V	167
R	H	ILE	A	81	L	-	PRO	V	169
R	H	SER	A	84	L	-	PRO	V	169
R	H	SER	A	84	L	-	VAL	V	171
R	H	MET	A	85	L	-	PRO	V	169
R	H	SER	A	88	L	S	ILE	V	11
R	H	SER	A	88	L	-	VAL	V	171
R	H	VAL	A	91	L	-	GLN	V	17
R	H	LEU	A	92	L	S	ILE	V	11
R	H	LEU	A	92	L	-	LYS	V	86
R	H	LEU	A	92	L	-	LYS	V	87
R	H	LEU	A	92	L	-	THR	V	88
R	H	THR	A	95	L	H	PRO	V	19
R	H	THR	A	95	L	H	LYS	V	22
R	H	THR	A	95	L	-	LYS	V	86
R	H	THR	A	96	L	-	LYS	V	86
R	H	THR	A	97	L	-	LYS	V	86
R	H	PRO	A	99	L	H	PRO	V	19

- 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

Q8NGF0_Q8NGL9.2 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	H	CE1	TYR	A	55	L	H	CG	PRO	V	19
R	H	CE1	TYR	A	55	L	H	CD	PRO	V	19
R	H	CE1	TYR	A	55	L	H	HG3	PRO	V	19
R	H	CE1	TYR	A	55	L	H	HD2	PRO	V	19
R	H	CE1	TYR	A	55	L	H	HD3	PRO	V	19
R	H	OH	TYR	A	55	L	-	O	GLN	V	17
R	H	OH	TYR	A	55	L	-	HA	ASP	V	18
R	H	OH	TYR	A	55	L	H	N	PRO	V	19
R	H	OH	TYR	A	55	L	H	CG	PRO	V	19
R	H	OH	TYR	A	55	L	H	CD	PRO	V	19
R	H	OH	TYR	A	55	L	H	HG2	PRO	V	19
R	H	OH	TYR	A	55	L	H	HG3	PRO	V	19
R	H	OH	TYR	A	55	L	H	HD2	PRO	V	19
R	H	OH	TYR	A	55	L	H	HD3	PRO	V	19
R	H	CZ	TYR	A	55	L	H	CG	PRO	V	19
R	H	CZ	TYR	A	55	L	H	CD	PRO	V	19
R	H	CZ	TYR	A	55	L	H	HG2	PRO	V	19
R	H	CZ	TYR	A	55	L	H	HG3	PRO	V	19
R	H	CZ	TYR	A	55	L	H	HD2	PRO	V	19
R	H	CZ	TYR	A	55	L	H	HD3	PRO	V	19
R	H	CG	LEU	A	59	L	-	HB3	GLN	V	17
R	H	CD1	LEU	A	59	L	-	C	GLN	V	17
R	H	CD1	LEU	A	59	L	-	O	GLN	V	17
R	H	CD1	LEU	A	59	L	-	HB2	GLN	V	17
R	H	CD1	LEU	A	59	L	-	HB3	GLN	V	17
R	H	CD1	LEU	A	59	L	-	N	ASP	V	18
R	H	CD1	LEU	A	59	L	-	CA	ASP	V	18
R	H	CD1	LEU	A	59	L	-	HA	ASP	V	18
R	H	CD1	LEU	A	59	L	H	HD2	PRO	V	19
R	H	CD2	LEU	A	59	L	-	CB	GLN	V	17
R	H	CD2	LEU	A	59	L	-	HB2	GLN	V	17
R	H	CD2	LEU	A	59	L	-	HB3	GLN	V	17
R	H	CB	ILE	A	66	L	-	HD13	LEU	V	13
R	H	CB	ILE	A	66	L	-	HG13	VAL	V	171
R	H	CG1	ILE	A	66	L	-	HD13	LEU	V	13
R	H	CG1	ILE	A	66	L	-	HG13	VAL	V	171
R	H	CG2	ILE	A	66	L	-	CD1	LEU	V	13
R	H	CG2	ILE	A	66	L	-	HD11	LEU	V	13
R	H	CG2	ILE	A	66	L	-	HD12	LEU	V	13
R	H	CG2	ILE	A	66	L	-	HD13	LEU	V	13
R	H	CG2	ILE	A	66	L	-	HD22	LEU	V	13
R	H	CG2	ILE	A	66	L	-	CG1	VAL	V	171
R	H	CG2	ILE	A	66	L	-	HB	VAL	V	171
R	H	CG2	ILE	A	66	L	-	HG11	VAL	V	171
R	H	CG2	ILE	A	66	L	-	HG12	VAL	V	171
R	H	CG2	ILE	A	66	L	-	HG13	VAL	V	171
R	H	CD1	ILE	A	66	L	-	HD13	LEU	V	13
R	H	CD1	ILE	A	66	L	-	HD22	LEU	V	13
R	H	CD1	ILE	A	66	L	-	HG13	VAL	V	171
R	H	CA	CYS	A	67	L	-	ND2	ASN	V	173
R	H	CA	CYS	A	67	L	-	HD21	ASN	V	173
R	H	CB	CYS	A	67	L	-	ND2	ASN	V	173
R	H	CB	CYS	A	67	L	-	HD21	ASN	V	173
R	H	CB	CYS	A	67	L	-	HD22	ASN	V	173
R	H	SG	CYS	A	67	L	-	CG	ASN	V	173
R	H	SG	CYS	A	67	L	-	ND2	ASN	V	173
R	H	SG	CYS	A	67	L	-	OD1	ASN	V	173
R	H	SG	CYS	A	67	L	-	HD21	ASN	V	173
R	H	SG	CYS	A	67	L	-	HD22	ASN	V	173
R	H	CG2	ILE	A	69	L	-	HG3	PRO	V	169
R	H	CA	LEU	A	70	L	H	HD2	LYS	V	184
R	H	C	LEU	A	70	L	H	CD	LYS	V	184
R	H	C	LEU	A	70	L	H	HD2	LYS	V	184
R	H	C	LEU	A	70	L	H	HZ1	LYS	V	184
R	H	C	LEU	A	70	L	H	HZ2	LYS	V	184
R	H	CB	LEU	A	70	L	-	HB2	ASN	V	173
R	H	O	LEU	A	70	L	H	CG	LYS	V	184
R	H	O	LEU	A	70	L	H	CD	LYS	V	184
R	H	O	LEU	A	70	L	H	CE	LYS	V	184
R	H	O	LEU	A	70	L	H	NZ	LYS	V	184
R	H	O	LEU	A	70	L	H	HB3	LYS	V	184
R	H	O	LEU	A	70	L	H	HG2	LYS	V	184
R	H	O	LEU	A	70	L	H	HD2	LYS	V	184
R	H	O	LEU	A	70	L	H	HD3	LYS	V	184
R	H	O	LEU	A	70	L	H	HE2	LYS	V	184
R	H	O	LEU	A	70	L	H	HZ1	LYS	V	184
R	H	O	LEU	A	70	L	H	HZ2	LYS	V	184
R	H	CG	LEU	A	70	L	-	O	VAL	V	171
R	H	CG	LEU	A	70	L	-	HB2	ASN	V	173
R	H	CG	LEU	A	70	L	H	HE22	GLN	V	185
R	H	CD1	LEU	A	70	L	-	C	VAL	V	171
R	H	CD1	LEU	A	70	L	-	O	VAL	V	171
R	H	CD1	LEU	A	70	L	-	CG1	VAL	V	171
R	H	CD1	LEU	A	70	L	-	HB	VAL	V	171
R	H	CD1	LEU	A	70	L	-	HG11	VAL	V	171
R	H	CD1	LEU	A	70	L	-	HA	ILE	V	172
R	H	CD1	LEU	A	70	L	-	N	ASN	V	173
R	H	CD1	LEU	A	70	L	-	CB	ASN	V	173
R	H	CD1	LEU	A	70	L	-	H	ASN	V	173
R	H	CD1	LEU	A	70	L	-	HB2	ASN	V	173
R	H	CD1	LEU	A	70	L	-	HB3	ASN	V	173
R	H	CD1	LEU	A	70	L	H	HE22	GLN	V	185
R	H	CD2	LEU	A	70	L	-	CG	PRO	V	169
R	H	CD2	LEU	A	70	L	-	HG2	PRO	V	169
R	H	CD2	LEU	A	70	L	-	HG3	PRO	V	169
R	H	CD2	LEU	A	70	L	-	HD3	PRO	V	169
R	H	CD2	LEU	A	70	L	-	O	VAL	V	171
R	H	CD2	LEU	A	70	L	-	HB	VAL	V	171
R	H	CD2	LEU	A	70	L	H	NE2	GLN	V	185
R	H	CD2	LEU	A	70	L	H	HE21	GLN	V	185
R	H	CD2	LEU	A	70	L	H	HE22	GLN	V	185
R	H	N	SER	A	71	L	H	HD2	LYS	V	184
R	H	N	SER	A	71	L	H	HZ1	LYS	V	184
R	H	N	SER	A	71	L	H	HZ2	LYS	V	184
R	H	CA	SER	A	71	L	H	NZ	LYS	V	184
R	H	CA	SER	A	71	L	H	HD2	LYS	V	184
R	H	CA	SER	A	71	L	H	HZ1	LYS	V	184
R	H	CA	SER	A	71	L	H	HZ2	LYS	V	184
R	H	CA	SER	A	71	L	H	HZ3	LYS	V	184
R	H	C	SER	A	71	L	H	HZ1	LYS	V	184
R	H	CB	SER	A	71	L	H	HZ1	LYS	V	184
R	H	CB	SER	A	71	L	-	HB	VAL	V	262
R	H	O	SER	A	71	L	H	HZ1	LYS	V	184
R	H	OG	SER	A	71	L	H	HZ1	LYS	V	184
R	H	OG	SER	A	71	L	H	HZ2	LYS	V	184
R	H	OG	SER	A	71	L	-	HB	VAL	V	262
R	-	ND1	HIS	A	76	L	H	O	LYS	V	184
R	-	CE1	HIS	A	76	L	H	O	LYS	V	184
R	-	CE1	HIS	A	76	L	H	HA	LYS	V	184
R	-	CE1	HIS	A	76	L	H	HB3	LYS	V	184
R	-	NE2	HIS	A	76	L	H	O	LYS	V	184
R	-	NE2	HIS	A	76	L	H	HB3	LYS	V	184
R	H	CA	ILE	A	81	L	-	HB3	PRO	V	169
R	H	C	ILE	A	81	L	-	HB3	PRO	V	169
R	H	CB	ILE	A	81	L	-	HA	PRO	V	169
R	H	CB	ILE	A	81	L	-	HB3	PRO	V	169
R	H	O	ILE	A	81	L	-	CB	PRO	V	169
R	H	O	ILE	A	81	L	-	HB2	PRO	V	169
R	H	O	ILE	A	81	L	-	HB3	PRO	V	169
R	H	CG1	ILE	A	81	L	-	HB3	PRO	V	169
R	H	CG1	ILE	A	81	L	-	HD2	PRO	V	169
R	H	CG2	ILE	A	81	L	-	N	PRO	V	169
R	H	CG2	ILE	A	81	L	-	CA	PRO	V	169
R	H	CG2	ILE	A	81	L	-	CB	PRO	V	169
R	H	CG2	ILE	A	81	L	-	HA	PRO	V	169
R	H	CG2	ILE	A	81	L	-	HB3	PRO	V	169
R	H	CD1	ILE	A	81	L	-	HG	CYS	V	167
R	H	C	SER	A	84	L	-	HB2	PRO	V	169
R	H	C	SER	A	84	L	-	HG23	VAL	V	171
R	H	CB	SER	A	84	L	-	CB	PRO	V	169
R	H	CB	SER	A	84	L	-	CG	PRO	V	169
R	H	CB	SER	A	84	L	-	HB2	PRO	V	169
R	H	CB	SER	A	84	L	-	HB3	PRO	V	169
R	H	CB	SER	A	84	L	-	HG3	PRO	V	169
R	H	O	SER	A	84	L	-	HG23	VAL	V	171
R	H	OG	SER	A	84	L	-	CB	PRO	V	169
R	H	OG	SER	A	84	L	-	CG	PRO	V	169
R	H	OG	SER	A	84	L	-	HB2	PRO	V	169
R	H	OG	SER	A	84	L	-	HB3	PRO	V	169
R	H	OG	SER	A	84	L	-	HG2	PRO	V	169
R	H	OG	SER	A	84	L	-	HG3	PRO	V	169
R	H	OG	SER	A	84	L	-	CG2	VAL	V	171
R	H	OG	SER	A	84	L	-	HB	VAL	V	171
R	H	OG	SER	A	84	L	-	HG21	VAL	V	171
R	H	OG	SER	A	84	L	-	HG23	VAL	V	171
R	H	N	MET	A	85	L	-	HB2	PRO	V	169
R	H	CG	MET	A	85	L	-	O	PRO	V	169
R	H	CB	SER	A	88	L	S	HD12	ILE	V	11
R	H	CB	SER	A	88	L	S	HD13	ILE	V	11
R	H	CB	SER	A	88	L	-	CG2	VAL	V	171
R	H	CB	SER	A	88	L	-	HG22	VAL	V	171
R	H	CB	SER	A	88	L	-	HG23	VAL	V	171
R	H	OG	SER	A	88	L	S	HD13	ILE	V	11
R	H	OG	SER	A	88	L	-	CB	VAL	V	171
R	H	OG	SER	A	88	L	-	CG1	VAL	V	171
R	H	OG	SER	A	88	L	-	CG2	VAL	V	171
R	H	OG	SER	A	88	L	-	HG12	VAL	V	171
R	H	OG	SER	A	88	L	-	HG13	VAL	V	171
R	H	OG	SER	A	88	L	-	HG21	VAL	V	171
R	H	OG	SER	A	88	L	-	HG22	VAL	V	171
R	H	OG	SER	A	88	L	-	HG23	VAL	V	171
R	H	CG1	VAL	A	91	L	-	CG	GLN	V	17
R	H	CG1	VAL	A	91	L	-	CD	GLN	V	17
R	H	CG1	VAL	A	91	L	-	OE1	GLN	V	17
R	H	CG1	VAL	A	91	L	-	HB3	GLN	V	17
R	H	CG1	VAL	A	91	L	-	HG3	GLN	V	17
R	H	CB	LEU	A	92	L	-	HB2	LYS	V	87
R	H	CB	LEU	A	92	L	-	HG2	LYS	V	87
R	H	O	LEU	A	92	L	-	HB3	LYS	V	86
R	H	CG	LEU	A	92	L	-	CB	LYS	V	87
R	H	CG	LEU	A	92	L	-	CG	LYS	V	87
R	H	CG	LEU	A	92	L	-	HA	LYS	V	87
R	H	CG	LEU	A	92	L	-	HB2	LYS	V	87
R	H	CG	LEU	A	92	L	-	HG2	LYS	V	87
R	H	CG	LEU	A	92	L	-	HD2	LYS	V	87
R	H	CG	LEU	A	92	L	-	HE3	LYS	V	87
R	H	CD1	LEU	A	92	L	S	HG21	ILE	V	11
R	H	CD1	LEU	A	92	L	S	HD12	ILE	V	11
R	H	CD1	LEU	A	92	L	-	CB	LYS	V	87
R	H	CD1	LEU	A	92	L	-	CG	LYS	V	87
R	H	CD1	LEU	A	92	L	-	CD	LYS	V	87
R	H	CD1	LEU	A	92	L	-	CE	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HA	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HB2	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HG2	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HG3	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HD2	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HE2	LYS	V	87
R	H	CD1	LEU	A	92	L	-	HE3	LYS	V	87
R	H	CD2	LEU	A	92	L	-	C	LYS	V	86
R	H	CD2	LEU	A	92	L	-	O	LYS	V	86
R	H	CD2	LEU	A	92	L	-	N	LYS	V	87
R	H	CD2	LEU	A	92	L	-	CA	LYS	V	87
R	H	CD2	LEU	A	92	L	-	CB	LYS	V	87
R	H	CD2	LEU	A	92	L	-	CG	LYS	V	87
R	H	CD2	LEU	A	92	L	-	HA	LYS	V	87
R	H	CD2	LEU	A	92	L	-	HB2	LYS	V	87
R	H	CD2	LEU	A	92	L	-	HG2	LYS	V	87
R	H	CD2	LEU	A	92	L	-	HG3	LYS	V	87
R	H	CD2	LEU	A	92	L	-	H	THR	V	88
R	H	CA	THR	A	95	L	-	HD3	LYS	V	86
R	H	C	THR	A	95	L	-	CG	LYS	V	86
R	H	C	THR	A	95	L	-	CD	LYS	V	86
R	H	C	THR	A	95	L	-	CE	LYS	V	86
R	H	C	THR	A	95	L	-	HB3	LYS	V	86
R	H	C	THR	A	95	L	-	HG3	LYS	V	86
R	H	C	THR	A	95	L	-	HD3	LYS	V	86
R	H	C	THR	A	95	L	-	HE3	LYS	V	86
R	H	C	THR	A	95	L	-	HZ2	LYS	V	86
R	H	CB	THR	A	95	L	-	HB3	LYS	V	86
R	H	O	THR	A	95	L	-	CG	LYS	V	86
R	H	O	THR	A	95	L	-	CD	LYS	V	86
R	H	O	THR	A	95	L	-	CE	LYS	V	86
R	H	O	THR	A	95	L	-	NZ	LYS	V	86
R	H	O	THR	A	95	L	-	HB3	LYS	V	86
R	H	O	THR	A	95	L	-	HG3	LYS	V	86
R	H	O	THR	A	95	L	-	HD3	LYS	V	86
R	H	O	THR	A	95	L	-	HE3	LYS	V	86
R	H	O	THR	A	95	L	-	HZ2	LYS	V	86
R	H	CG2	THR	A	95	L	H	HG2	PRO	V	19
R	H	CG2	THR	A	95	L	H	HZ2	LYS	V	22
R	H	CG2	THR	A	95	L	-	CA	LYS	V	86
R	H	CG2	THR	A	95	L	-	CB	LYS	V	86
R	H	CG2	THR	A	95	L	-	O	LYS	V	86
R	H	CG2	THR	A	95	L	-	CG	LYS	V	86
R	H	CG2	THR	A	95	L	-	HA	LYS	V	86
R	H	CG2	THR	A	95	L	-	HB3	LYS	V	86
R	H	CG2	THR	A	95	L	-	HG3	LYS	V	86
R	H	N	THR	A	96	L	-	CD	LYS	V	86
R	H	N	THR	A	96	L	-	CE	LYS	V	86
R	H	N	THR	A	96	L	-	HB3	LYS	V	86
R	H	N	THR	A	96	L	-	HG3	LYS	V	86
R	H	N	THR	A	96	L	-	HD2	LYS	V	86
R	H	N	THR	A	96	L	-	HD3	LYS	V	86
R	H	N	THR	A	96	L	-	HE3	LYS	V	86
R	H	N	THR	A	96	L	-	HZ2	LYS	V	86
R	H	CA	THR	A	96	L	-	CG	LYS	V	86
R	H	CA	THR	A	96	L	-	CD	LYS	V	86
R	H	CA	THR	A	96	L	-	CE	LYS	V	86
R	H	CA	THR	A	96	L	-	NZ	LYS	V	86
R	H	CA	THR	A	96	L	-	HB3	LYS	V	86
R	H	CA	THR	A	96	L	-	HD2	LYS	V	86
R	H	CA	THR	A	96	L	-	HD3	LYS	V	86
R	H	CA	THR	A	96	L	-	HE3	LYS	V	86
R	H	CA	THR	A	96	L	-	HZ1	LYS	V	86
R	H	CA	THR	A	96	L	-	HZ2	LYS	V	86
R	H	CA	THR	A	96	L	-	HZ3	LYS	V	86
R	H	C	THR	A	96	L	-	CD	LYS	V	86
R	H	C	THR	A	96	L	-	CE	LYS	V	86
R	H	C	THR	A	96	L	-	NZ	LYS	V	86
R	H	C	THR	A	96	L	-	HD2	LYS	V	86
R	H	C	THR	A	96	L	-	HD3	LYS	V	86
R	H	C	THR	A	96	L	-	HE3	LYS	V	86
R	H	C	THR	A	96	L	-	HZ1	LYS	V	86
R	H	C	THR	A	96	L	-	HZ2	LYS	V	86
R	H	C	THR	A	96	L	-	HZ3	LYS	V	86
R	H	CB	THR	A	96	L	-	CD	LYS	V	86
R	H	CB	THR	A	96	L	-	NZ	LYS	V	86
R	H	CB	THR	A	96	L	-	HB3	LYS	V	86
R	H	CB	THR	A	96	L	-	HD2	LYS	V	86
R	H	CB	THR	A	96	L	-	HD3	LYS	V	86
R	H	CB	THR	A	96	L	-	HZ2	LYS	V	86
R	H	CB	THR	A	96	L	-	HZ3	LYS	V	86
R	H	O	THR	A	96	L	-	CD	LYS	V	86
R	H	O	THR	A	96	L	-	CE	LYS	V	86
R	H	O	THR	A	96	L	-	NZ	LYS	V	86
R	H	O	THR	A	96	L	-	HD2	LYS	V	86
R	H	O	THR	A	96	L	-	HD3	LYS	V	86
R	H	O	THR	A	96	L	-	HE2	LYS	V	86
R	H	O	THR	A	96	L	-	HE3	LYS	V	86
R	H	O	THR	A	96	L	-	HZ1	LYS	V	86
R	H	O	THR	A	96	L	-	HZ2	LYS	V	86
R	H	O	THR	A	96	L	-	HZ3	LYS	V	86
R	H	CG2	THR	A	96	L	-	CD	LYS	V	86
R	H	CG2	THR	A	96	L	-	NZ	LYS	V	86
R	H	CG2	THR	A	96	L	-	HD2	LYS	V	86
R	H	CG2	THR	A	96	L	-	HD3	LYS	V	86
R	H	CG2	THR	A	96	L	-	HZ2	LYS	V	86
R	H	CG2	THR	A	96	L	-	HZ3	LYS	V	86
R	H	OG1	THR	A	96	L	-	CB	LYS	V	86
R	H	OG1	THR	A	96	L	-	CD	LYS	V	86
R	H	OG1	THR	A	96	L	-	HB2	LYS	V	86
R	H	OG1	THR	A	96	L	-	HB3	LYS	V	86
R	H	OG1	THR	A	96	L	-	HD2	LYS	V	86
R	H	OG1	THR	A	96	L	-	HD3	LYS	V	86
R	H	N	THR	A	97	L	-	NZ	LYS	V	86
R	H	N	THR	A	97	L	-	HD3	LYS	V	86
R	H	N	THR	A	97	L	-	HZ2	LYS	V	86
R	H	CA	THR	A	97	L	-	HZ2	LYS	V	86
R	H	CA	PRO	A	99	L	H	HG3	PRO	V	19
R	H	CB	PRO	A	99	L	H	CG	PRO	V	19
R	H	CB	PRO	A	99	L	H	HB2	PRO	V	19
R	H	CB	PRO	A	99	L	H	HB3	PRO	V	19
R	H	CB	PRO	A	99	L	H	HG2	PRO	V	19
R	H	CB	PRO	A	99	L	H	HG3	PRO	V	19
R	H	CG	PRO	A	99	L	H	CB	PRO	V	19
R	H	CG	PRO	A	99	L	H	CG	PRO	V	19
R	H	CG	PRO	A	99	L	H	HB3	PRO	V	19
R	H	CG	PRO	A	99	L	H	HG2	PRO	V	19
R	H	CG	PRO	A	99	L	H	HG3	PRO	V	19
R	H	CD	PRO	A	99	L	H	HG3	PRO	V	19
R	H	CB	LYS	A	100	L	-	HZ1	LYS	V	86
R	H	CB	GLN	A	120	L	-	HZ3	LYS	V	86
R	H	CG	GLN	A	120	L	-	NZ	LYS	V	86
R	H	CG	GLN	A	120	L	-	HZ3	LYS	V	86
R	H	CD	GLN	A	120	L	-	HZ1	LYS	V	86
R	H	CD	GLN	A	120	L	-	HZ3	LYS	V	86
R	H	NE2	GLN	A	120	L	-	NZ	LYS	V	86
R	H	NE2	GLN	A	120	L	-	HZ1	LYS	V	86
R	H	NE2	GLN	A	120	L	-	HZ2	LYS	V	86
R	H	NE2	GLN	A	120	L	-	HZ3	LYS	V	86
R	H	CD1	PHE	A	123	L	-	HB2	LYS	V	87
R	H	CD1	PHE	A	123	L	-	HB3	LYS	V	87
R	H	CD1	PHE	A	123	L	-	HD2	LYS	V	87
R	H	CD1	PHE	A	123	L	-	HD3	LYS	V	87
R	H	CE1	PHE	A	123	L	-	CB	LYS	V	87
R	H	CE1	PHE	A	123	L	-	CD	LYS	V	87
R	H	CE1	PHE	A	123	L	-	HB2	LYS	V	87
R	H	CE1	PHE	A	123	L	-	HB3	LYS	V	87
R	H	CE1	PHE	A	123	L	-	HD2	LYS	V	87
R	H	CE1	PHE	A	123	L	-	HD3	LYS	V	87
R	H	CZ	PHE	A	123	L	-	HB3	LYS	V	87
R	H	CD1	PHE	A	126	L	-	HZ2	LYS	V	87
R	H	CE1	PHE	A	126	L	-	NZ	LYS	V	87
R	H	CE1	PHE	A	126	L	-	HZ1	LYS	V	87
R	H	CE1	PHE	A	126	L	-	HZ2	LYS	V	87
R	H	CE1	PHE	A	126	L	-	HZ3	LYS	V	87
R	H	CZ	PHE	A	126	L	-	NZ	LYS	V	87
R	H	CZ	PHE	A	126	L	-	HZ1	LYS	V	87
R	H	CZ	PHE	A	126	L	-	HZ2	LYS	V	87
R	H	CZ	PHE	A	126	L	-	HZ3	LYS	V	87
R	H	CD2	LEU	A	127	L	-	HD2	LYS	V	87
R	H	CD2	LEU	A	127	L	-	HE3	LYS	V	87
R	H	CA	SER	A	157	L	-	HB3	CYS	V	187
R	H	C	SER	A	157	L	-	HB2	CYS	V	167
R	H	C	SER	A	157	L	-	HB3	CYS	V	167
R	H	CB	SER	A	157	L	-	SG	CYS	V	167
R	H	CB	SER	A	157	L	-	CB	CYS	V	187
R	H	CB	SER	A	157	L	-	SG	CYS	V	187
R	H	CB	SER	A	157	L	-	HB2	CYS	V	187
R	H	CB	SER	A	157	L	-	HB3	CYS	V	187
R	H	O	SER	A	157	L	-	ND2	ASN	V	6
R	H	O	SER	A	157	L	-	HD21	ASN	V	6
R	H	O	SER	A	157	L	-	HD22	ASN	V	6
R	H	O	SER	A	157	L	-	CB	CYS	V	167
R	H	O	SER	A	157	L	-	SG	CYS	V	167
R	H	O	SER	A	157	L	-	HB2	CYS	V	167
R	H	O	SER	A	157	L	-	HB3	CYS	V	167
R	H	OG	SER	A	157	L	-	CB	CYS	V	187
R	H	OG	SER	A	157	L	-	O	CYS	V	187
R	H	OG	SER	A	157	L	-	HA	CYS	V	187
R	H	OG	SER	A	157	L	-	HB2	CYS	V	187
R	H	OG	SER	A	157	L	-	HB3	CYS	V	187
R	H	CA	LYS	A	158	L	-	ND2	ASN	V	6
R	H	CA	LYS	A	158	L	-	HD21	ASN	V	6
R	H	CA	LYS	A	158	L	-	HD22	ASN	V	6
R	H	C	LYS	A	158	L	-	ND2	ASN	V	6
R	H	C	LYS	A	158	L	-	HD21	ASN	V	6
R	H	C	LYS	A	158	L	-	HD22	ASN	V	6
R	H	CB	LYS	A	158	L	-	HD22	ASN	V	6
R	H	O	LYS	A	158	L	-	CG	ASN	V	6
R	H	O	LYS	A	158	L	-	ND2	ASN	V	6
R	H	O	LYS	A	158	L	-	HD21	ASN	V	6
R	H	O	LYS	A	158	L	-	HD22	ASN	V	6
R	H	CD	LYS	A	158	L	-	HD21	ASN	V	4
R	H	CE	LYS	A	158	L	-	ND2	ASN	V	4
R	H	CE	LYS	A	158	L	-	HD21	ASN	V	4
R	H	CE	LYS	A	158	L	-	HD22	ASN	V	4
R	H	NZ	LYS	A	158	L	-	ND2	ASN	V	4
R	H	NZ	LYS	A	158	L	-	HD21	ASN	V	4
R	H	NZ	LYS	A	158	L	-	HD22	ASN	V	4
R	H	N	VAL	A	159	L	-	HD22	ASN	V	6
R	H	C	ILE	A	160	L	-	HD21	ASN	V	6
R	H	C	ILE	A	160	L	-	HB2	CYS	V	167
R	H	N	GLY	A	161	L	-	ND2	ASN	V	6
R	H	N	GLY	A	161	L	-	HD21	ASN	V	6
R	H	N	GLY	A	161	L	-	HD22	ASN	V	6
R	H	N	GLY	A	161	L	-	CB	CYS	V	167
R	H	N	GLY	A	161	L	-	HB2	CYS	V	167
R	H	CA	GLY	A	161	L	-	CB	ASN	V	6
R	H	CA	GLY	A	161	L	-	CG	ASN	V	6
R	H	CA	GLY	A	161	L	-	ND2	ASN	V	6
R	H	CA	GLY	A	161	L	-	HB2	ASN	V	6
R	H	CA	GLY	A	161	L	-	HB3	ASN	V	6
R	H	CA	GLY	A	161	L	-	HD21	ASN	V	6
R	H	CA	GLY	A	161	L	-	HD22	ASN	V	6
R	H	CA	GLY	A	161	L	-	CB	CYS	V	167
R	H	CA	GLY	A	161	L	-	O	CYS	V	167
R	H	CA	GLY	A	161	L	-	HA	CYS	V	167
R	H	CA	GLY	A	161	L	-	HB2	CYS	V	167
R	H	CA	GLY	A	161	L	-	HB3	CYS	V	167
R	H	C	GLY	A	161	L	-	CB	ASN	V	6
R	H	C	GLY	A	161	L	-	CG	ASN	V	6
R	H	C	GLY	A	161	L	-	ND2	ASN	V	6
R	H	C	GLY	A	161	L	-	HB2	ASN	V	6
R	H	C	GLY	A	161	L	-	HB3	ASN	V	6
R	H	C	GLY	A	161	L	-	HD21	ASN	V	6
R	H	C	GLY	A	161	L	-	HD22	ASN	V	6
R	H	O	GLY	A	161	L	-	CB	ASN	V	6
R	H	O	GLY	A	161	L	-	O	ASN	V	6
R	H	O	GLY	A	161	L	-	CG	ASN	V	6
R	H	O	GLY	A	161	L	-	ND2	ASN	V	6
R	H	O	GLY	A	161	L	-	HB2	ASN	V	6
R	H	O	GLY	A	161	L	-	HB3	ASN	V	6
R	H	O	GLY	A	161	L	-	HD21	ASN	V	6
R	H	N	LYS	A	162	L	-	CB	ASN	V	6
R	H	N	LYS	A	162	L	-	CG	ASN	V	6
R	H	N	LYS	A	162	L	-	ND2	ASN	V	6
R	H	N	LYS	A	162	L	-	HB2	ASN	V	6
R	H	N	LYS	A	162	L	-	HD21	ASN	V	6
R	H	N	LYS	A	162	L	-	HD22	ASN	V	6
R	H	CA	LYS	A	162	L	-	ND2	ASN	V	6
R	H	CA	LYS	A	162	L	-	HB2	ASN	V	6
R	H	CA	LYS	A	162	L	-	HD21	ASN	V	6
R	H	CA	LYS	A	162	L	-	HD22	ASN	V	6
R	H	CG	LYS	A	162	L	-	ND2	ASN	V	6
R	H	CG	LYS	A	162	L	-	HD22	ASN	V	6
R	H	CB	VAL	A	164	L	-	HD22	ASN	V	170
R	H	CG1	VAL	A	164	L	-	ND2	ASN	V	170
R	H	CG1	VAL	A	164	L	-	HD21	ASN	V	170
R	H	CG1	VAL	A	164	L	-	HD22	ASN	V	170
R	H	CB	THR	A	165	L	-	O	ASN	V	6
R	H	CB	THR	A	165	L	-	HB2	ASN	V	6
R	H	CG2	THR	A	165	L	-	O	ASN	V	6
R	H	OG1	THR	A	165	L	-	CA	ASN	V	6
R	H	OG1	THR	A	165	L	-	C	ASN	V	6
R	H	OG1	THR	A	165	L	-	CB	ASN	V	6
R	H	OG1	THR	A	165	L	-	O	ASN	V	6
R	H	OG1	THR	A	165	L	-	HA	ASN	V	6
R	H	OG1	THR	A	165	L	-	HB2	ASN	V	6
R	H	OG1	THR	A	165	L	-	HA	VAL	V	7
R	H	CD1	LEU	A	168	L	-	ND2	ASN	V	170
R	H	CD1	LEU	A	168	L	-	HD21	ASN	V	170
R	H	CD1	LEU	A	168	L	-	HD22	ASN	V	170
R	H	CD2	LEU	A	168	L	-	HZ3	LYS	V	87
R	H	CA	ASN	A	329	L	-	CE1	PHE	V	263
R	H	CA	ASN	A	329	L	-	HE1	PHE	V	263
R	H	C	ASN	A	329	L	-	CE1	PHE	V	263
R	H	C	ASN	A	329	L	-	HD1	PHE	V	263
R	H	C	ASN	A	329	L	-	HE1	PHE	V	263
R	H	CB	ASN	A	329	L	-	CE1	PHE	V	263
R	H	CB	ASN	A	329	L	-	HE1	PHE	V	263
R	H	O	ASN	A	329	L	-	CE1	PHE	V	263
R	H	O	ASN	A	329	L	-	HE1	PHE	V	263
R	H	CG	ASN	A	329	L	-	HG21	THR	V	261
R	H	CG	ASN	A	329	L	-	HE1	PHE	V	263
R	H	ND2	ASN	A	329	L	-	CG2	THR	V	261
R	H	ND2	ASN	A	329	L	-	HG21	THR	V	261
R	H	ND2	ASN	A	329	L	-	HG22	THR	V	261
R	H	ND2	ASN	A	329	L	-	HE1	PHE	V	263
R	H	N	LEU	A	330	L	-	HD1	PHE	V	263
R	H	N	LEU	A	330	L	-	HE1	PHE	V	263
R	H	CG	LEU	A	330	L	H	CG	PRO	V	264
R	H	CG	LEU	A	330	L	H	CD	PRO	V	264
R	H	CG	LEU	A	330	L	H	HG2	PRO	V	264
R	H	CG	LEU	A	330	L	H	HD2	PRO	V	264
R	H	CG	LEU	A	330	L	H	HD3	PRO	V	264
R	H	CD1	LEU	A	330	L	H	CG	PRO	V	264
R	H	CD1	LEU	A	330	L	H	HG2	PRO	V	264
R	H	CD1	LEU	A	330	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	330	L	-	HD1	PHE	V	263
R	H	CD2	LEU	A	330	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	330	L	H	CG	PRO	V	264
R	H	CD2	LEU	A	330	L	H	CD	PRO	V	264
R	H	CD2	LEU	A	330	L	H	HB2	PRO	V	264
R	H	CD2	LEU	A	330	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	330	L	H	HG3	PRO	V	264
R	H	CD2	LEU	A	330	L	H	HD2	PRO	V	264
R	H	CD2	LEU	A	330	L	H	HD3	PRO	V	264
R	H	CA	GLY	A	333	L	H	HE1	MET	V	265
R	H	CA	GLY	A	333	L	H	HE3	MET	V	265
R	H	C	GLY	A	333	L	H	HE1	MET	V	265
R	H	C	GLY	A	333	L	H	HE3	MET	V	265
R	H	O	GLY	A	333	L	H	CE	MET	V	265
R	H	O	GLY	A	333	L	H	HE1	MET	V	265
R	H	O	GLY	A	333	L	H	HE3	MET	V	265

- 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