IID

Q8NGF3_Q8NH04.1 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	VAL	A	222	L	-	THR	V	315
R	H	LEU	A	225	L	H	CYS	V	308
R	H	LEU	A	225	L	H	SER	V	311
R	H	LEU	A	225	L	H	GLY	V	312
R	H	LEU	A	225	L	-	THR	V	315
R	H	ILE	A	255	L	H	LEU	V	33
R	H	CYS	A	259	L	H	LEU	V	36
R	H	LEU	A	262	L	H	ALA	V	40
R	H	VAL	A	263	L	H	LEU	V	36
R	H	VAL	A	266	L	H	VAL	V	43
R	H	VAL	A	266	L	H	VAL	V	44
R	H	VAL	A	266	L	H	ILE	V	47
R	H	PRO	A	267	L	H	VAL	V	43
R	H	ILE	A	269	L	H	ILE	V	47
R	H	ILE	A	269	L	H	ILE	V	51
R	H	GLY	A	270	L	H	ILE	V	47
R	H	VAL	A	273	L	H	ILE	V	47
R	H	VAL	A	273	L	H	HIS	V	50
R	H	VAL	A	273	L	H	ILE	V	51
R	H	VAL	A	274	L	H	HIS	V	50
R	H	LEU	A	277	L	H	HIS	V	50
R	H	LEU	A	277	L	H	ILE	V	51
R	H	LEU	A	277	L	-	HIS	V	56
R	-	GLY	A	278	L	H	ARG	V	138
R	-	SER	A	282	L	H	TRP	V	142
R	H	LEU	A	284	L	H	ILE	V	46
R	H	LEU	A	284	L	H	HIS	V	50
R	H	LEU	A	284	L	H	LEU	V	68
R	H	VAL	A	287	L	H	LEU	V	68
R	H	MET	A	288	L	H	ILE	V	46
R	H	LEU	A	295	L	H	PHE	V	35
R	H	LEU	A	295	L	H	ILE	V	39
R	H	VAL	A	299	L	H	PHE	V	35
R	H	VAL	A	299	L	H	LEU	V	36
R	H	LEU	A	302	L	H	PHE	V	28
R	H	LEU	A	302	L	H	LEU	V	32
R	H	LEU	A	302	L	H	PRO	V	79
R	H	LEU	A	302	L	H	VAL	V	83
R	H	VAL	A	303	L	H	LEU	V	32
R	H	VAL	A	303	L	H	LEU	V	36
R	H	ALA	A	306	L	H	PHE	V	28
R	H	ALA	A	306	L	H	LEU	V	32
R	H	ALA	A	306	L	H	VAL	V	86
R	H	LYS	A	307	L	H	ALA	V	29
R	H	LYS	A	307	L	H	LEU	V	32
R	H	CYS	A	312	L	H	TRP	V	25
R	H	VAL	A	315	L	H	VAL	V	86
R	H	VAL	A	315	L	-	MET	V	87
R	H	LEU	A	316	L	H	TRP	V	25
R	H	LEU	A	316	L	H	VAL	V	86
R	H	LEU	A	316	L	-	SER	V	88
R	H	PHE	A	319	L	-	MET	V	87
R	-	GLY	A	322	L	-	TYR	V	6
R	-	LYS	A	324	L	-	GLU	V	2
R	H	THR	A	35	L	H	PHE	V	157
R	H	ILE	A	36	L	H	PHE	V	157
R	H	TRP	A	39	L	H	PHE	V	157
R	H	TRP	A	39	L	H	THR	V	98
R	H	TRP	A	39	L	H	ALA	V	99
R	H	LEU	A	40	L	H	LEU	V	103
R	H	PHE	A	42	L	H	ALA	V	95
R	H	PHE	A	42	L	H	ALA	V	99
R	H	PRO	A	43	L	H	LEU	V	103
R	H	PRO	A	43	L	H	ALA	V	99
R	H	PHE	A	46	L	H	LYS	V	80
R	H	LEU	A	50	L	H	VAL	V	83
R	H	LEU	A	53	L	-	MET	V	87

- 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

Q8NGF3_Q8NH04.1 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	H	CG2	THR	A	35	L	H	CE1	PHE	V	157
R	H	CG2	THR	A	35	L	H	HE1	PHE	V	157
R	H	N	ILE	A	36	L	H	HZ	PHE	V	157
R	H	CA	ILE	A	36	L	H	HZ	PHE	V	157
R	H	CB	ILE	A	36	L	H	HZ	PHE	V	157
R	H	CG1	ILE	A	36	L	H	CE2	PHE	V	157
R	H	CG1	ILE	A	36	L	H	CZ	PHE	V	157
R	H	CG1	ILE	A	36	L	H	HE2	PHE	V	157
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	157
R	H	CD1	ILE	A	36	L	H	HE2	PHE	V	157
R	H	CD1	ILE	A	36	L	H	HZ	PHE	V	157
R	H	O	TRP	A	39	L	H	HB1	ALA	V	99
R	H	O	TRP	A	39	L	H	HB3	ALA	V	99
R	H	CD1	TRP	A	39	L	H	HE1	PHE	V	157
R	H	CE3	TRP	A	39	L	H	HG23	THR	V	98
R	H	NE1	TRP	A	39	L	H	HE1	PHE	V	157
R	H	CH2	TRP	A	39	L	H	CG2	THR	V	98
R	H	CH2	TRP	A	39	L	H	HG21	THR	V	98
R	H	CH2	TRP	A	39	L	H	HG23	THR	V	98
R	H	CZ2	TRP	A	39	L	H	HG21	THR	V	98
R	H	CZ3	TRP	A	39	L	H	CG2	THR	V	98
R	H	CZ3	TRP	A	39	L	H	HB	THR	V	98
R	H	CZ3	TRP	A	39	L	H	HG21	THR	V	98
R	H	CZ3	TRP	A	39	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	103
R	H	CB	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	42	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	42	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	42	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	42	L	H	CB	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CE1	PHE	A	42	L	H	HB3	ALA	V	95
R	H	CZ	PHE	A	42	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	43	L	H	CB	ALA	V	99
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	43	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	43	L	H	HD12	LEU	V	103
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	46	L	H	CD	LYS	V	80
R	H	CE1	PHE	A	46	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	46	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	46	L	H	HE3	LYS	V	80
R	H	CE2	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	46	L	H	HE3	LYS	V	80
R	H	CZ	PHE	A	46	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	46	L	H	CE	LYS	V	80
R	H	CZ	PHE	A	46	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	46	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	46	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	50	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	50	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	50	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	50	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	50	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	50	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	50	L	H	HG11	VAL	V	83
R	H	CD2	LEU	A	50	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	50	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	50	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	53	L	-	HE2	MET	V	87
R	H	CD2	LEU	A	53	L	-	CE	MET	V	87
R	H	CD2	LEU	A	53	L	-	HE1	MET	V	87
R	H	CD2	LEU	A	53	L	-	HE2	MET	V	87
R	H	CG2	VAL	A	222	L	-	HG21	THR	V	315
R	H	CB	LEU	A	225	L	H	HA2	GLY	V	312
R	H	CG	LEU	A	225	L	H	HA2	GLY	V	312
R	H	CD1	LEU	A	225	L	H	O	SER	V	311
R	H	CD1	LEU	A	225	L	H	HA2	GLY	V	312
R	H	CD1	LEU	A	225	L	-	CG2	THR	V	315
R	H	CD1	LEU	A	225	L	-	OG1	THR	V	315
R	H	CD1	LEU	A	225	L	-	HG21	THR	V	315
R	H	CD1	LEU	A	225	L	-	HG22	THR	V	315
R	H	CD2	LEU	A	225	L	H	O	CYS	V	308
R	H	CD2	LEU	A	225	L	H	C	SER	V	311
R	H	CD2	LEU	A	225	L	H	HB2	SER	V	311
R	H	CD2	LEU	A	225	L	H	N	GLY	V	312
R	H	CD2	LEU	A	225	L	H	CA	GLY	V	312
R	H	CD2	LEU	A	225	L	H	H	GLY	V	312
R	H	CD2	LEU	A	225	L	H	HA2	GLY	V	312
R	H	CD2	LEU	A	225	L	H	HA3	GLY	V	312
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	33
R	H	CA	CYS	A	259	L	H	HD13	LEU	V	36
R	H	CA	CYS	A	259	L	H	HD22	LEU	V	36
R	H	C	CYS	A	259	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	259	L	H	CG	LEU	V	36
R	H	CB	CYS	A	259	L	H	CD1	LEU	V	36
R	H	CB	CYS	A	259	L	H	CD2	LEU	V	36
R	H	CB	CYS	A	259	L	H	HB3	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD11	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD13	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD22	LEU	V	36
R	H	CB	CYS	A	259	L	H	HD23	LEU	V	36
R	H	O	CYS	A	259	L	H	HD22	LEU	V	36
R	H	SG	CYS	A	259	L	H	CB	LEU	V	36
R	H	SG	CYS	A	259	L	H	CG	LEU	V	36
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	36
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	36
R	H	SG	CYS	A	259	L	H	HB2	LEU	V	36
R	H	SG	CYS	A	259	L	H	HB3	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	36
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	262	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	262	L	H	CB	ALA	V	40
R	H	CD1	LEU	A	262	L	H	HB1	ALA	V	40
R	H	CD1	LEU	A	262	L	H	HB3	ALA	V	40
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	266	L	H	CG1	VAL	V	43
R	H	CA	VAL	A	266	L	H	HG11	VAL	V	43
R	H	CA	VAL	A	266	L	H	HG13	VAL	V	43
R	H	CA	VAL	A	266	L	H	CD1	ILE	V	47
R	H	CA	VAL	A	266	L	H	HD11	ILE	V	47
R	H	CA	VAL	A	266	L	H	HD13	ILE	V	47
R	H	C	VAL	A	266	L	H	CG1	VAL	V	43
R	H	C	VAL	A	266	L	H	HG11	VAL	V	43
R	H	C	VAL	A	266	L	H	HG12	VAL	V	43
R	H	C	VAL	A	266	L	H	HG13	VAL	V	43
R	H	C	VAL	A	266	L	H	CD1	ILE	V	47
R	H	C	VAL	A	266	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	266	L	H	CB	VAL	V	43
R	H	CB	VAL	A	266	L	H	CG1	VAL	V	43
R	H	CB	VAL	A	266	L	H	HB	VAL	V	43
R	H	CB	VAL	A	266	L	H	HG11	VAL	V	43
R	H	CB	VAL	A	266	L	H	HG12	VAL	V	43
R	H	CB	VAL	A	266	L	H	HG13	VAL	V	43
R	H	CB	VAL	A	266	L	H	HD11	ILE	V	47
R	H	CB	VAL	A	266	L	H	HD13	ILE	V	47
R	H	O	VAL	A	266	L	H	CG1	VAL	V	43
R	H	O	VAL	A	266	L	H	HG11	VAL	V	43
R	H	O	VAL	A	266	L	H	HG12	VAL	V	43
R	H	O	VAL	A	266	L	H	HG13	VAL	V	43
R	H	O	VAL	A	266	L	H	CD1	ILE	V	47
R	H	O	VAL	A	266	L	H	HG12	ILE	V	47
R	H	O	VAL	A	266	L	H	HD11	ILE	V	47
R	H	O	VAL	A	266	L	H	HD12	ILE	V	47
R	H	O	VAL	A	266	L	H	HD13	ILE	V	47
R	H	CG1	VAL	A	266	L	H	CA	VAL	V	43
R	H	CG1	VAL	A	266	L	H	C	VAL	V	43
R	H	CG1	VAL	A	266	L	H	CB	VAL	V	43
R	H	CG1	VAL	A	266	L	H	CG1	VAL	V	43
R	H	CG1	VAL	A	266	L	H	CG2	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HB	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HG11	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HG12	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HG13	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HG22	VAL	V	43
R	H	CG1	VAL	A	266	L	H	HG23	VAL	V	43
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	47
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	47
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	47
R	H	CG2	VAL	A	266	L	H	CG1	VAL	V	43
R	H	CG2	VAL	A	266	L	H	HG11	VAL	V	43
R	H	CG2	VAL	A	266	L	H	HG13	VAL	V	43
R	H	CG2	VAL	A	266	L	H	HG21	VAL	V	44
R	H	N	PRO	A	267	L	H	HG13	VAL	V	43
R	H	CD	PRO	A	267	L	H	HG13	VAL	V	43
R	H	C	ILE	A	269	L	H	HG12	ILE	V	47
R	H	C	ILE	A	269	L	H	HD12	ILE	V	47
R	H	CB	ILE	A	269	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	269	L	H	HG22	ILE	V	47
R	H	CG2	ILE	A	269	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	269	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	269	L	H	HD12	ILE	V	51
R	H	N	GLY	A	270	L	H	CG1	ILE	V	47
R	H	N	GLY	A	270	L	H	CD1	ILE	V	47
R	H	N	GLY	A	270	L	H	HG12	ILE	V	47
R	H	N	GLY	A	270	L	H	HD11	ILE	V	47
R	H	N	GLY	A	270	L	H	HD12	ILE	V	47
R	H	CA	GLY	A	270	L	H	CG1	ILE	V	47
R	H	CA	GLY	A	270	L	H	CD1	ILE	V	47
R	H	CA	GLY	A	270	L	H	HG12	ILE	V	47
R	H	CA	GLY	A	270	L	H	HG13	ILE	V	47
R	H	CA	GLY	A	270	L	H	HD11	ILE	V	47
R	H	CA	GLY	A	270	L	H	HD12	ILE	V	47
R	H	C	GLY	A	270	L	H	HG12	ILE	V	47
R	H	CA	VAL	A	273	L	H	HG12	ILE	V	51
R	H	C	VAL	A	273	L	H	HB2	HIS	V	50
R	H	CB	VAL	A	273	L	H	HG23	ILE	V	47
R	H	CB	VAL	A	273	L	H	CG1	ILE	V	51
R	H	CB	VAL	A	273	L	H	CD1	ILE	V	51
R	H	CB	VAL	A	273	L	H	HG12	ILE	V	51
R	H	CB	VAL	A	273	L	H	HG13	ILE	V	51
R	H	CB	VAL	A	273	L	H	HD11	ILE	V	51
R	H	CB	VAL	A	273	L	H	HD12	ILE	V	51
R	H	O	VAL	A	273	L	H	HB2	HIS	V	50
R	H	CG1	VAL	A	273	L	H	C	HIS	V	50
R	H	CG1	VAL	A	273	L	H	CB	HIS	V	50
R	H	CG1	VAL	A	273	L	H	HB2	HIS	V	50
R	H	CG1	VAL	A	273	L	H	HB3	HIS	V	50
R	H	CG1	VAL	A	273	L	H	N	ILE	V	51
R	H	CG1	VAL	A	273	L	H	CA	ILE	V	51
R	H	CG1	VAL	A	273	L	H	CB	ILE	V	51
R	H	CG1	VAL	A	273	L	H	CG1	ILE	V	51
R	H	CG1	VAL	A	273	L	H	CD1	ILE	V	51
R	H	CG1	VAL	A	273	L	H	H	ILE	V	51
R	H	CG1	VAL	A	273	L	H	HA	ILE	V	51
R	H	CG1	VAL	A	273	L	H	HG12	ILE	V	51
R	H	CG1	VAL	A	273	L	H	HG13	ILE	V	51
R	H	CG1	VAL	A	273	L	H	HD11	ILE	V	51
R	H	CG1	VAL	A	273	L	H	HD12	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HG23	ILE	V	47
R	H	CG2	VAL	A	273	L	H	CG1	ILE	V	51
R	H	CG2	VAL	A	273	L	H	CD1	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HG12	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HG13	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HD12	ILE	V	51
R	H	CG2	VAL	A	273	L	H	HD13	ILE	V	51
R	H	N	VAL	A	274	L	H	HB2	HIS	V	50
R	H	CA	VAL	A	274	L	H	HB2	HIS	V	50
R	H	CA	VAL	A	274	L	H	HD2	HIS	V	50
R	H	CB	VAL	A	274	L	H	CD2	HIS	V	50
R	H	CB	VAL	A	274	L	H	HD2	HIS	V	50
R	H	CG1	VAL	A	274	L	H	CD2	HIS	V	50
R	H	CG1	VAL	A	274	L	H	NE2	HIS	V	50
R	H	CG1	VAL	A	274	L	H	HD2	HIS	V	50
R	H	CG2	VAL	A	274	L	H	CB	HIS	V	50
R	H	CG2	VAL	A	274	L	H	CG	HIS	V	50
R	H	CG2	VAL	A	274	L	H	CD2	HIS	V	50
R	H	CG2	VAL	A	274	L	H	ND1	HIS	V	50
R	H	CG2	VAL	A	274	L	H	CE1	HIS	V	50
R	H	CG2	VAL	A	274	L	H	NE2	HIS	V	50
R	H	CG2	VAL	A	274	L	H	HB2	HIS	V	50
R	H	CG2	VAL	A	274	L	H	HB3	HIS	V	50
R	H	CG2	VAL	A	274	L	H	HD2	HIS	V	50
R	H	CB	LEU	A	277	L	H	O	HIS	V	50
R	H	CG	LEU	A	277	L	H	C	HIS	V	50
R	H	CG	LEU	A	277	L	H	O	HIS	V	50
R	H	CG	LEU	A	277	L	H	HA	HIS	V	50
R	H	CG	LEU	A	277	L	H	HB2	HIS	V	50
R	H	CG	LEU	A	277	L	H	HA	ILE	V	51
R	H	CG	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	277	L	H	CA	HIS	V	50
R	H	CD1	LEU	A	277	L	H	C	HIS	V	50
R	H	CD1	LEU	A	277	L	H	CB	HIS	V	50
R	H	CD1	LEU	A	277	L	H	O	HIS	V	50
R	H	CD1	LEU	A	277	L	H	CG	HIS	V	50
R	H	CD1	LEU	A	277	L	H	CD2	HIS	V	50
R	H	CD1	LEU	A	277	L	H	HA	HIS	V	50
R	H	CD1	LEU	A	277	L	H	HB2	HIS	V	50
R	H	CD1	LEU	A	277	L	H	HB3	HIS	V	50
R	H	CD1	LEU	A	277	L	H	HD2	HIS	V	50
R	H	CD1	LEU	A	277	L	H	N	ILE	V	51
R	H	CD1	LEU	A	277	L	H	HA	ILE	V	51
R	H	CD1	LEU	A	277	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	277	L	H	C	HIS	V	50
R	H	CD2	LEU	A	277	L	H	O	HIS	V	50
R	H	CD2	LEU	A	277	L	H	HA	ILE	V	51
R	H	CD2	LEU	A	277	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	HE1	HIS	V	56
R	H	CD2	LEU	A	277	L	-	HE2	HIS	V	56
R	-	O	GLY	A	278	L	H	HH22	ARG	V	138
R	-	CB	SER	A	282	L	H	HH2	TRP	V	142
R	H	CD1	LEU	A	284	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	284	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	284	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	284	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	284	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	284	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	284	L	H	CE1	HIS	V	50
R	H	CD2	LEU	A	284	L	H	NE2	HIS	V	50
R	H	CD2	LEU	A	284	L	H	HE1	HIS	V	50
R	H	CB	VAL	A	287	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	287	L	H	CD1	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD11	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	287	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	287	L	H	HD13	LEU	V	68
R	H	SD	MET	A	288	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	295	L	H	HG23	ILE	V	39
R	H	CG1	VAL	A	299	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	299	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	299	L	H	HE1	PHE	V	35
R	H	O	LEU	A	302	L	H	HZ	PHE	V	28
R	H	O	LEU	A	302	L	H	HD23	LEU	V	32
R	H	CG	LEU	A	302	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	302	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	302	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	302	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	302	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	302	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	302	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	302	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	302	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	302	L	H	CA	VAL	V	83
R	H	CD2	LEU	A	302	L	H	CB	VAL	V	83
R	H	CD2	LEU	A	302	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	302	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	302	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	302	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	302	L	H	HG23	VAL	V	83
R	H	CA	VAL	A	303	L	H	HD12	LEU	V	32
R	H	CA	VAL	A	303	L	H	HD22	LEU	V	32
R	H	O	VAL	A	303	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	303	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	303	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	306	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	306	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	306	L	H	HG22	VAL	V	86
R	H	C	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	CD1	PHE	V	28
R	H	CB	ALA	A	306	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	306	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	306	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	306	L	H	HG22	VAL	V	86
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	86
R	H	O	ALA	A	306	L	H	HE1	PHE	V	28
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	32
R	H	NZ	LYS	A	307	L	H	CB	ALA	V	29
R	H	NZ	LYS	A	307	L	H	HA	ALA	V	29
R	H	NZ	LYS	A	307	L	H	HB1	ALA	V	29
R	H	NZ	LYS	A	307	L	H	HB2	ALA	V	29
R	H	SG	CYS	A	312	L	H	CH2	TRP	V	25
R	H	SG	CYS	A	312	L	H	CZ3	TRP	V	25
R	H	SG	CYS	A	312	L	H	HH2	TRP	V	25
R	H	SG	CYS	A	312	L	H	HZ3	TRP	V	25
R	H	CG1	VAL	A	315	L	H	O	VAL	V	86
R	H	CG1	VAL	A	315	L	H	HG11	VAL	V	86
R	H	CG1	VAL	A	315	L	-	HA	MET	V	87
R	H	CG	LEU	A	316	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	316	L	H	CH2	TRP	V	25
R	H	CD1	LEU	A	316	L	H	HH2	TRP	V	25
R	H	CD1	LEU	A	316	L	H	HZ2	TRP	V	25
R	H	CD2	LEU	A	316	L	H	O	VAL	V	86
R	H	CD2	LEU	A	316	L	-	OG	SER	V	88
R	H	CD2	LEU	A	316	L	-	HG	SER	V	88
R	H	CG	PHE	A	319	L	-	O	MET	V	87
R	H	CG	PHE	A	319	L	-	HE3	MET	V	87
R	H	CD1	PHE	A	319	L	-	O	MET	V	87
R	H	CD1	PHE	A	319	L	-	HE3	MET	V	87
R	H	CD2	PHE	A	319	L	-	CA	MET	V	87
R	H	CD2	PHE	A	319	L	-	C	MET	V	87
R	H	CD2	PHE	A	319	L	-	O	MET	V	87
R	H	CD2	PHE	A	319	L	-	CE	MET	V	87
R	H	CD2	PHE	A	319	L	-	HA	MET	V	87
R	H	CD2	PHE	A	319	L	-	HE1	MET	V	87
R	H	CD2	PHE	A	319	L	-	HE3	MET	V	87
R	H	CE1	PHE	A	319	L	-	CE	MET	V	87
R	H	CE1	PHE	A	319	L	-	HB3	MET	V	87
R	H	CE1	PHE	A	319	L	-	HE1	MET	V	87
R	H	CE1	PHE	A	319	L	-	HE2	MET	V	87
R	H	CE1	PHE	A	319	L	-	HE3	MET	V	87
R	H	CE2	PHE	A	319	L	-	CA	MET	V	87
R	H	CE2	PHE	A	319	L	-	CB	MET	V	87
R	H	CE2	PHE	A	319	L	-	O	MET	V	87
R	H	CE2	PHE	A	319	L	-	SD	MET	V	87
R	H	CE2	PHE	A	319	L	-	CE	MET	V	87
R	H	CE2	PHE	A	319	L	-	HA	MET	V	87
R	H	CE2	PHE	A	319	L	-	HB3	MET	V	87
R	H	CE2	PHE	A	319	L	-	HE1	MET	V	87
R	H	CE2	PHE	A	319	L	-	HE2	MET	V	87
R	H	CE2	PHE	A	319	L	-	HE3	MET	V	87
R	H	CZ	PHE	A	319	L	-	CB	MET	V	87
R	H	CZ	PHE	A	319	L	-	SD	MET	V	87
R	H	CZ	PHE	A	319	L	-	CE	MET	V	87
R	H	CZ	PHE	A	319	L	-	HA	MET	V	87
R	H	CZ	PHE	A	319	L	-	HB3	MET	V	87
R	H	CZ	PHE	A	319	L	-	HE1	MET	V	87
R	H	CZ	PHE	A	319	L	-	HE2	MET	V	87
R	H	CZ	PHE	A	319	L	-	HE3	MET	V	87
R	-	O	GLY	A	322	L	-	HE2	TYR	V	6
R	-	C	LYS	A	324	L	-	OE2	GLU	V	2
R	-	O	LYS	A	324	L	-	CD	GLU	V	2
R	-	O	LYS	A	324	L	-	OE1	GLU	V	2
R	-	O	LYS	A	324	L	-	OE2	GLU	V	2

- 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