IID

Q8NGB4_Q96RD0.1 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	ARG	A	100	L	H	LYS	V	51
R	H	ARG	A	100	L	-	LYS	V	54
R	H	PHE	A	102	L	H	CYS	V	136
R	H	PHE	A	102	L	H	ARG	V	137
R	H	PHE	A	102	L	H	GLY	V	140
R	H	PHE	A	103	L	H	CYS	V	136
R	H	PHE	A	103	L	H	PHE	V	59
R	H	VAL	A	134	L	H	ASN	V	93
R	-	SER	A	137	L	H	THR	V	97
R	H	HIS	A	138	L	H	SER	V	101
R	H	HIS	A	138	L	H	THR	V	74
R	H	HIS	A	138	L	H	THR	V	97
R	H	GLN	A	139	L	H	PHE	V	100
R	H	GLN	A	139	L	H	THR	V	158
R	H	GLN	A	139	L	H	MET	V	96
R	H	GLN	A	139	L	H	THR	V	97
R	H	SER	A	142	L	H	PHE	V	100
R	H	SER	A	142	L	H	PHE	V	104
R	H	SER	A	142	L	H	PHE	V	105
R	H	MET	A	143	L	H	PHE	V	100
R	H	MET	A	143	L	H	PHE	V	151
R	H	MET	A	143	L	H	ILE	V	155
R	H	PHE	A	146	L	H	PHE	V	104
R	H	PHE	A	146	L	H	TRP	V	147
R	H	PHE	A	146	L	H	LEU	V	148
R	H	PHE	A	146	L	H	PHE	V	151
R	H	ILE	A	150	L	H	LEU	V	148
R	H	LEU	A	153	L	H	GLY	V	140
R	H	LEU	A	153	L	H	GLY	V	144
R	H	THR	A	157	L	H	ARG	V	137
R	H	THR	A	160	L	H	ARG	V	137
R	H	GLY	A	161	L	H	ARG	V	137
R	H	LEU	A	164	L	H	ARG	V	137
R	H	LYS	A	306	L	H	PHE	V	30
R	H	ARG	A	310	L	H	PHE	V	30
R	H	TYR	A	35	L	-	ALA	V	49
R	H	ILE	A	36	L	H	LEU	V	306
R	H	MET	A	39	L	H	ILE	V	45
R	H	MET	A	39	L	-	ALA	V	49
R	H	VAL	A	40	L	H	LYS	V	303
R	H	LEU	A	43	L	H	LEU	V	41
R	H	LEU	A	43	L	H	ILE	V	45
R	H	ILE	A	46	L	H	LEU	V	41
R	H	THR	A	47	L	H	LEU	V	38
R	H	THR	A	47	L	H	LEU	V	41
R	H	GLY	A	50	L	H	HIS	V	33
R	H	GLY	A	50	L	H	VAL	V	37
R	H	LEU	A	51	L	H	VAL	V	34
R	H	LEU	A	51	L	H	VAL	V	37
R	H	LEU	A	51	L	H	LEU	V	38
R	H	TYR	A	61	L	H	PHE	V	105
R	H	PHE	A	64	L	H	PHE	V	66
R	H	PHE	A	64	L	H	ILE	V	69
R	H	ASN	A	65	L	H	PHE	V	66
R	H	PHE	A	68	L	H	ILE	V	44
R	H	PHE	A	68	L	H	ASN	V	48
R	H	PHE	A	68	L	H	PHE	V	66
R	H	LEU	A	71	L	H	ILE	V	44
R	H	LEU	A	71	L	H	ILE	V	45
R	H	LEU	A	71	L	H	ASN	V	48
R	H	CYS	A	72	L	H	ASN	V	48
R	H	SER	A	75	L	H	ASN	V	48
R	H	SER	A	75	L	-	ALA	V	49
R	H	VAL	A	76	L	-	LYS	V	54
R	H	PRO	A	79	L	H	LYS	V	51
R	H	LYS	A	80	L	H	LYS	V	51
R	H	MET	A	83	L	H	LYS	V	51
R	H	THR	A	99	L	H	CYS	V	136

- 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

Q8NGB4_Q96RD0.1 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	OH	TYR	A	35	L	-	HA	ALA	V	49
R	H	OH	TYR	A	35	L	-	HB1	ALA	V	49
R	H	CB	ILE	A	36	L	H	HD13	LEU	V	306
R	H	CG1	ILE	A	36	L	H	CD1	LEU	V	306
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	306
R	H	CG1	ILE	A	36	L	H	HD13	LEU	V	306
R	H	CG1	ILE	A	36	L	H	HD22	LEU	V	306
R	H	CG2	ILE	A	36	L	H	HD13	LEU	V	306
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	306
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	306
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	306
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	306
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	306
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	306
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	306
R	H	CE	MET	A	39	L	H	HG23	ILE	V	45
R	H	CE	MET	A	39	L	-	HB3	ALA	V	49
R	H	CG2	VAL	A	40	L	H	HE3	LYS	V	303
R	H	CA	LEU	A	43	L	H	HD11	ILE	V	45
R	H	CB	LEU	A	43	L	H	HD11	ILE	V	45
R	H	CB	LEU	A	43	L	H	HD12	ILE	V	45
R	H	O	LEU	A	43	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	43	L	H	CG1	ILE	V	45
R	H	CG	LEU	A	43	L	H	CD1	ILE	V	45
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	45
R	H	CG	LEU	A	43	L	H	HG22	ILE	V	45
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	45
R	H	CG	LEU	A	43	L	H	HD12	ILE	V	45
R	H	CG	LEU	A	43	L	H	HD13	ILE	V	45
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	45
R	H	CD1	LEU	A	43	L	H	CG2	ILE	V	45
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	45
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	45
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	43	L	H	HG23	ILE	V	45
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	41
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	43	L	H	CB	ILE	V	45
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	45
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HG13	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	43	L	H	HD13	ILE	V	45
R	H	C	ILE	A	46	L	H	HD22	LEU	V	41
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	41
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	41
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	41
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	41
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	41
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	46	L	H	HD12	LEU	V	41
R	H	N	THR	A	47	L	H	HD22	LEU	V	41
R	H	N	THR	A	47	L	H	HD23	LEU	V	41
R	H	CA	THR	A	47	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	47	L	H	HD23	LEU	V	38
R	H	OG1	THR	A	47	L	H	CD2	LEU	V	41
R	H	OG1	THR	A	47	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	47	L	H	HD22	LEU	V	41
R	H	OG1	THR	A	47	L	H	HD23	LEU	V	41
R	H	C	GLY	A	50	L	H	HG13	VAL	V	37
R	H	O	GLY	A	50	L	H	HE2	HIS	V	33
R	H	O	GLY	A	50	L	H	HG13	VAL	V	37
R	H	O	GLY	A	50	L	H	HG22	VAL	V	37
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	34
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	51	L	H	HA	VAL	V	34
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	34
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	51	L	H	HB	VAL	V	37
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	37
R	H	OH	TYR	A	61	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CE1	PHE	A	64	L	H	CE2	PHE	V	66
R	H	CE1	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	64	L	H	HE2	PHE	V	66
R	H	CZ	PHE	A	64	L	H	HG22	ILE	V	69
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	66
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	66
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	66
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	68	L	H	CG2	ILE	V	44
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	44
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	44
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	44
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	44
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	44
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	44
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	44
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	44
R	H	CZ	PHE	A	68	L	H	HD22	ASN	V	48
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	66
R	H	CG	LEU	A	71	L	H	HG12	ILE	V	45
R	H	CD1	LEU	A	71	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	71	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	71	L	H	HA	ILE	V	45
R	H	CD2	LEU	A	71	L	H	HG12	ILE	V	45
R	H	CD2	LEU	A	71	L	H	HB2	ASN	V	48
R	H	CD2	LEU	A	71	L	H	HD21	ASN	V	48
R	H	CA	CYS	A	72	L	H	HB3	ASN	V	48
R	H	CB	CYS	A	72	L	H	ND2	ASN	V	48
R	H	CB	CYS	A	72	L	H	HD22	ASN	V	48
R	H	O	CYS	A	72	L	H	HB3	ASN	V	48
R	H	SG	CYS	A	72	L	H	CG	ASN	V	48
R	H	SG	CYS	A	72	L	H	ND2	ASN	V	48
R	H	SG	CYS	A	72	L	H	HD21	ASN	V	48
R	H	SG	CYS	A	72	L	H	HD22	ASN	V	48
R	H	CA	SER	A	75	L	H	O	ASN	V	48
R	H	C	SER	A	75	L	H	O	ASN	V	48
R	H	CB	SER	A	75	L	H	C	ASN	V	48
R	H	CB	SER	A	75	L	H	CB	ASN	V	48
R	H	CB	SER	A	75	L	H	O	ASN	V	48
R	H	CB	SER	A	75	L	H	HB3	ASN	V	48
R	H	CB	SER	A	75	L	-	HA	ALA	V	49
R	H	O	SER	A	75	L	H	O	ASN	V	48
R	H	OG	SER	A	75	L	H	C	ASN	V	48
R	H	OG	SER	A	75	L	H	CB	ASN	V	48
R	H	OG	SER	A	75	L	H	O	ASN	V	48
R	H	OG	SER	A	75	L	H	HB3	ASN	V	48
R	H	OG	SER	A	75	L	-	HA	ALA	V	49
R	H	O	VAL	A	76	L	-	HZ1	LYS	V	54
R	H	CA	PRO	A	79	L	H	HE2	LYS	V	51
R	H	CA	PRO	A	79	L	H	HZ1	LYS	V	51
R	H	C	PRO	A	79	L	H	CE	LYS	V	51
R	H	C	PRO	A	79	L	H	NZ	LYS	V	51
R	H	C	PRO	A	79	L	H	HE2	LYS	V	51
R	H	C	PRO	A	79	L	H	HZ1	LYS	V	51
R	H	C	PRO	A	79	L	H	HZ3	LYS	V	51
R	H	CB	PRO	A	79	L	H	CE	LYS	V	51
R	H	CB	PRO	A	79	L	H	NZ	LYS	V	51
R	H	CB	PRO	A	79	L	H	HE2	LYS	V	51
R	H	CB	PRO	A	79	L	H	HE3	LYS	V	51
R	H	CB	PRO	A	79	L	H	HZ1	LYS	V	51
R	H	O	PRO	A	79	L	H	NZ	LYS	V	51
R	H	O	PRO	A	79	L	H	HE2	LYS	V	51
R	H	O	PRO	A	79	L	H	HZ1	LYS	V	51
R	H	O	PRO	A	79	L	H	HZ3	LYS	V	51
R	H	CG	PRO	A	79	L	H	HE2	LYS	V	51
R	H	N	LYS	A	80	L	H	CE	LYS	V	51
R	H	N	LYS	A	80	L	H	NZ	LYS	V	51
R	H	N	LYS	A	80	L	H	HE2	LYS	V	51
R	H	N	LYS	A	80	L	H	HE3	LYS	V	51
R	H	N	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	N	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	N	LYS	A	80	L	H	HZ3	LYS	V	51
R	H	CA	LYS	A	80	L	H	NZ	LYS	V	51
R	H	CA	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	CA	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	CA	LYS	A	80	L	H	HZ3	LYS	V	51
R	H	C	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	CB	LYS	A	80	L	H	NZ	LYS	V	51
R	H	CB	LYS	A	80	L	H	HE3	LYS	V	51
R	H	CB	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	CB	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	CG	LYS	A	80	L	H	NZ	LYS	V	51
R	H	CG	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	CG	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	CD	LYS	A	80	L	H	NZ	LYS	V	51
R	H	CD	LYS	A	80	L	H	HZ1	LYS	V	51
R	H	CD	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	CD	LYS	A	80	L	H	HZ3	LYS	V	51
R	H	CE	LYS	A	80	L	H	HZ2	LYS	V	51
R	H	CG	MET	A	83	L	H	HZ1	LYS	V	51
R	H	CG	MET	A	83	L	H	HZ3	LYS	V	51
R	H	SD	MET	A	83	L	H	NZ	LYS	V	51
R	H	SD	MET	A	83	L	H	HZ1	LYS	V	51
R	H	SD	MET	A	83	L	H	HZ2	LYS	V	51
R	H	SD	MET	A	83	L	H	HZ3	LYS	V	51
R	H	N	THR	A	99	L	H	HG	CYS	V	136
R	H	CA	THR	A	99	L	H	CB	CYS	V	136
R	H	CA	THR	A	99	L	H	SG	CYS	V	136
R	H	CA	THR	A	99	L	H	HB2	CYS	V	136
R	H	CA	THR	A	99	L	H	HB3	CYS	V	136
R	H	CA	THR	A	99	L	H	HG	CYS	V	136
R	H	C	THR	A	99	L	H	HG	CYS	V	136
R	H	CB	THR	A	99	L	H	CB	CYS	V	136
R	H	CB	THR	A	99	L	H	SG	CYS	V	136
R	H	CB	THR	A	99	L	H	HB2	CYS	V	136
R	H	CB	THR	A	99	L	H	HG	CYS	V	136
R	H	O	THR	A	99	L	H	SG	CYS	V	136
R	H	O	THR	A	99	L	H	HG	CYS	V	136
R	H	CG2	THR	A	99	L	H	CB	CYS	V	136
R	H	CG2	THR	A	99	L	H	SG	CYS	V	136
R	H	CG2	THR	A	99	L	H	HB2	CYS	V	136
R	H	CG2	THR	A	99	L	H	HG	CYS	V	136
R	H	OG1	THR	A	99	L	H	CB	CYS	V	136
R	H	OG1	THR	A	99	L	H	SG	CYS	V	136
R	H	OG1	THR	A	99	L	H	HB2	CYS	V	136
R	H	OG1	THR	A	99	L	H	HB3	CYS	V	136
R	H	OG1	THR	A	99	L	H	HG	CYS	V	136
R	H	CG	ARG	A	100	L	-	NZ	LYS	V	54
R	H	CG	ARG	A	100	L	-	HZ1	LYS	V	54
R	H	CG	ARG	A	100	L	-	HZ3	LYS	V	54
R	H	CD	ARG	A	100	L	-	HZ1	LYS	V	54
R	H	NE	ARG	A	100	L	-	NZ	LYS	V	54
R	H	NE	ARG	A	100	L	-	HZ1	LYS	V	54
R	H	NE	ARG	A	100	L	-	HZ2	LYS	V	54
R	H	NE	ARG	A	100	L	-	HZ3	LYS	V	54
R	H	NH2	ARG	A	100	L	H	CD	LYS	V	51
R	H	NH2	ARG	A	100	L	H	CE	LYS	V	51
R	H	NH2	ARG	A	100	L	H	NZ	LYS	V	51
R	H	NH2	ARG	A	100	L	H	HD3	LYS	V	51
R	H	NH2	ARG	A	100	L	H	HE3	LYS	V	51
R	H	NH2	ARG	A	100	L	H	HZ1	LYS	V	51
R	H	NH2	ARG	A	100	L	H	HZ2	LYS	V	51
R	H	NH2	ARG	A	100	L	-	HZ1	LYS	V	54
R	H	NH2	ARG	A	100	L	-	HZ2	LYS	V	54
R	H	CZ	ARG	A	100	L	H	HE3	LYS	V	51
R	H	CZ	ARG	A	100	L	H	HZ2	LYS	V	51
R	H	CZ	ARG	A	100	L	-	HZ1	LYS	V	54
R	H	CZ	ARG	A	100	L	-	HZ2	LYS	V	54
R	H	CB	PHE	A	102	L	H	HG	CYS	V	136
R	H	CD1	PHE	A	102	L	H	SG	CYS	V	136
R	H	CD2	PHE	A	102	L	H	HA	ARG	V	137
R	H	CE1	PHE	A	102	L	H	HA3	GLY	V	140
R	H	CE2	PHE	A	102	L	H	HA	ARG	V	137
R	H	CE2	PHE	A	102	L	H	HA3	GLY	V	140
R	H	CZ	PHE	A	102	L	H	CA	GLY	V	140
R	H	CZ	PHE	A	102	L	H	HA2	GLY	V	140
R	H	CZ	PHE	A	102	L	H	HA3	GLY	V	140
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CD2	PHE	A	103	L	H	HG	CYS	V	136
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	59
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	103	L	H	SG	CYS	V	136
R	H	CE2	PHE	A	103	L	H	HG	CYS	V	136
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	59
R	H	CA	VAL	A	134	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	134	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	134	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	134	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	134	L	H	HD22	ASN	V	93
R	H	CG2	VAL	A	134	L	H	HD21	ASN	V	93
R	-	OG	SER	A	137	L	H	OG1	THR	V	97
R	H	N	HIS	A	138	L	H	CG2	THR	V	97
R	H	N	HIS	A	138	L	H	HG21	THR	V	97
R	H	CA	HIS	A	138	L	H	CG2	THR	V	97
R	H	CA	HIS	A	138	L	H	HG21	THR	V	97
R	H	CA	HIS	A	138	L	H	HG23	THR	V	97
R	H	C	HIS	A	138	L	H	CG2	THR	V	97
R	H	C	HIS	A	138	L	H	HG21	THR	V	97
R	H	C	HIS	A	138	L	H	HG22	THR	V	97
R	H	C	HIS	A	138	L	H	HG23	THR	V	97
R	H	CB	HIS	A	138	L	H	CG2	THR	V	97
R	H	CB	HIS	A	138	L	H	HG21	THR	V	97
R	H	CB	HIS	A	138	L	H	HG22	THR	V	97
R	H	CB	HIS	A	138	L	H	HG23	THR	V	97
R	H	O	HIS	A	138	L	H	HG21	THR	V	97
R	H	O	HIS	A	138	L	H	HG23	THR	V	97
R	H	CG	HIS	A	138	L	H	CG2	THR	V	97
R	H	CG	HIS	A	138	L	H	HG21	THR	V	97
R	H	CG	HIS	A	138	L	H	HG22	THR	V	97
R	H	ND1	HIS	A	138	L	H	CG2	THR	V	97
R	H	ND1	HIS	A	138	L	H	HG21	THR	V	97
R	H	ND1	HIS	A	138	L	H	HG22	THR	V	97
R	H	ND1	HIS	A	138	L	H	HG23	THR	V	97
R	H	ND1	HIS	A	138	L	H	OG	SER	V	101
R	H	ND1	HIS	A	138	L	H	HG	SER	V	101
R	H	CE1	HIS	A	138	L	H	HG22	THR	V	74
R	H	CE1	HIS	A	138	L	H	OG	SER	V	101
R	H	CE1	HIS	A	138	L	H	HB2	SER	V	101
R	H	N	GLN	A	139	L	H	CB	THR	V	97
R	H	N	GLN	A	139	L	H	CG2	THR	V	97
R	H	N	GLN	A	139	L	H	OG1	THR	V	97
R	H	N	GLN	A	139	L	H	HG21	THR	V	97
R	H	N	GLN	A	139	L	H	HG22	THR	V	97
R	H	N	GLN	A	139	L	H	HG23	THR	V	97
R	H	CA	GLN	A	139	L	H	CG2	THR	V	97
R	H	CA	GLN	A	139	L	H	OG1	THR	V	97
R	H	CA	GLN	A	139	L	H	HA	THR	V	97
R	H	CA	GLN	A	139	L	H	HG21	THR	V	97
R	H	CA	GLN	A	139	L	H	HG22	THR	V	97
R	H	CA	GLN	A	139	L	H	HG23	THR	V	97
R	H	C	GLN	A	139	L	H	HG23	THR	V	97
R	H	CB	GLN	A	139	L	H	CA	THR	V	97
R	H	CB	GLN	A	139	L	H	CB	THR	V	97
R	H	CB	GLN	A	139	L	H	CG2	THR	V	97
R	H	CB	GLN	A	139	L	H	OG1	THR	V	97
R	H	CB	GLN	A	139	L	H	HA	THR	V	97
R	H	CB	GLN	A	139	L	H	HG1	THR	V	97
R	H	CB	GLN	A	139	L	H	HG21	THR	V	97
R	H	CB	GLN	A	139	L	H	HG23	THR	V	97
R	H	CG	GLN	A	139	L	H	HA	THR	V	97
R	H	CG	GLN	A	139	L	H	HG23	THR	V	97
R	H	CG	GLN	A	139	L	H	CB	PHE	V	100
R	H	CG	GLN	A	139	L	H	CG	PHE	V	100
R	H	CG	GLN	A	139	L	H	CD1	PHE	V	100
R	H	CG	GLN	A	139	L	H	HB2	PHE	V	100
R	H	CG	GLN	A	139	L	H	HB3	PHE	V	100
R	H	CG	GLN	A	139	L	H	HD1	PHE	V	100
R	H	CD	GLN	A	139	L	H	O	MET	V	96
R	H	CD	GLN	A	139	L	H	HA	THR	V	97
R	H	CD	GLN	A	139	L	H	CB	PHE	V	100
R	H	CD	GLN	A	139	L	H	HB2	PHE	V	100
R	H	CD	GLN	A	139	L	H	HB3	PHE	V	100
R	H	CD	GLN	A	139	L	H	HG21	THR	V	158
R	H	NE2	GLN	A	139	L	H	HA	THR	V	97
R	H	NE2	GLN	A	139	L	H	CB	PHE	V	100
R	H	NE2	GLN	A	139	L	H	CG	PHE	V	100
R	H	NE2	GLN	A	139	L	H	CD2	PHE	V	100
R	H	NE2	GLN	A	139	L	H	HB2	PHE	V	100
R	H	NE2	GLN	A	139	L	H	HB3	PHE	V	100
R	H	NE2	GLN	A	139	L	H	HD2	PHE	V	100
R	H	NE2	GLN	A	139	L	H	CG2	THR	V	158
R	H	NE2	GLN	A	139	L	H	HG21	THR	V	158
R	H	NE2	GLN	A	139	L	H	HG22	THR	V	158
R	H	NE2	GLN	A	139	L	H	HG23	THR	V	158
R	H	OE1	GLN	A	139	L	H	C	MET	V	96
R	H	OE1	GLN	A	139	L	H	O	MET	V	96
R	H	OE1	GLN	A	139	L	H	HB2	MET	V	96
R	H	OE1	GLN	A	139	L	H	HB3	MET	V	96
R	H	OE1	GLN	A	139	L	H	N	THR	V	97
R	H	OE1	GLN	A	139	L	H	CA	THR	V	97
R	H	OE1	GLN	A	139	L	H	OG1	THR	V	97
R	H	OE1	GLN	A	139	L	H	H	THR	V	97
R	H	OE1	GLN	A	139	L	H	HA	THR	V	97
R	H	OE1	GLN	A	139	L	H	HG1	THR	V	97
R	H	OE1	GLN	A	139	L	H	HG21	THR	V	158
R	H	CB	SER	A	142	L	H	HE1	PHE	V	100
R	H	OG	SER	A	142	L	H	HE1	PHE	V	100
R	H	OG	SER	A	142	L	H	CD1	PHE	V	104
R	H	OG	SER	A	142	L	H	HD1	PHE	V	104
R	H	OG	SER	A	142	L	H	HE1	PHE	V	104
R	H	OG	SER	A	142	L	H	HZ	PHE	V	105
R	H	CB	MET	A	143	L	H	HE2	PHE	V	151
R	H	CG	MET	A	143	L	H	CZ	PHE	V	100
R	H	CG	MET	A	143	L	H	HZ	PHE	V	100
R	H	CG	MET	A	143	L	H	HE2	PHE	V	151
R	H	SD	MET	A	143	L	H	HZ	PHE	V	100
R	H	SD	MET	A	143	L	H	CE2	PHE	V	151
R	H	SD	MET	A	143	L	H	CZ	PHE	V	151
R	H	SD	MET	A	143	L	H	HE2	PHE	V	151
R	H	SD	MET	A	143	L	H	HZ	PHE	V	151
R	H	SD	MET	A	143	L	H	HD13	ILE	V	155
R	H	CE	MET	A	143	L	H	HD11	ILE	V	155
R	H	CE	MET	A	143	L	H	HD13	ILE	V	155
R	H	CB	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	146	L	H	CZ	PHE	V	104
R	H	CG	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CG	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CG	PHE	A	146	L	H	HD2	PHE	V	151
R	H	CD1	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CD1	PHE	A	146	L	H	CB	PHE	V	151
R	H	CD1	PHE	A	146	L	H	CG	PHE	V	151
R	H	CD1	PHE	A	146	L	H	CD2	PHE	V	151
R	H	CD1	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CD1	PHE	A	146	L	H	HD2	PHE	V	151
R	H	CD2	PHE	A	146	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	146	L	H	CE2	PHE	V	104
R	H	CD2	PHE	A	146	L	H	CZ	PHE	V	104
R	H	CD2	PHE	A	146	L	H	HE2	PHE	V	104
R	H	CD2	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CD2	PHE	A	146	L	H	HB3	TRP	V	147
R	H	CD2	PHE	A	146	L	H	HE3	TRP	V	147
R	H	CD2	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CE1	PHE	A	146	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	146	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	146	L	H	CB	PHE	V	151
R	H	CE1	PHE	A	146	L	H	CG	PHE	V	151
R	H	CE1	PHE	A	146	L	H	CD1	PHE	V	151
R	H	CE1	PHE	A	146	L	H	CD2	PHE	V	151
R	H	CE1	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CE1	PHE	A	146	L	H	HB3	PHE	V	151
R	H	CE1	PHE	A	146	L	H	HD2	PHE	V	151
R	H	CE2	PHE	A	146	L	H	CE2	PHE	V	104
R	H	CE2	PHE	A	146	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	146	L	H	HE2	PHE	V	104
R	H	CE2	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	146	L	H	CA	TRP	V	147
R	H	CE2	PHE	A	146	L	H	C	TRP	V	147
R	H	CE2	PHE	A	146	L	H	CB	TRP	V	147
R	H	CE2	PHE	A	146	L	H	O	TRP	V	147
R	H	CE2	PHE	A	146	L	H	HA	TRP	V	147
R	H	CE2	PHE	A	146	L	H	HB2	TRP	V	147
R	H	CE2	PHE	A	146	L	H	HB3	TRP	V	147
R	H	CE2	PHE	A	146	L	H	HE3	TRP	V	147
R	H	CE2	PHE	A	146	L	H	HA	LEU	V	148
R	H	CE2	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	146	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	146	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	146	L	H	C	TRP	V	147
R	H	CZ	PHE	A	146	L	H	CB	TRP	V	147
R	H	CZ	PHE	A	146	L	H	O	TRP	V	147
R	H	CZ	PHE	A	146	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	146	L	H	N	LEU	V	148
R	H	CZ	PHE	A	146	L	H	CA	LEU	V	148
R	H	CZ	PHE	A	146	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	146	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	146	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	146	L	H	HB3	PHE	V	151
R	H	CD1	ILE	A	150	L	H	HB2	LEU	V	148
R	H	CG	LEU	A	153	L	H	HA3	GLY	V	144
R	H	CD1	LEU	A	153	L	H	C	GLY	V	140
R	H	CD1	LEU	A	153	L	H	O	GLY	V	140
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	140
R	H	CD1	LEU	A	153	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	153	L	H	O	GLY	V	140
R	H	CD2	LEU	A	153	L	H	N	GLY	V	144
R	H	CD2	LEU	A	153	L	H	CA	GLY	V	144
R	H	CD2	LEU	A	153	L	H	C	GLY	V	144
R	H	CD2	LEU	A	153	L	H	H	GLY	V	144
R	H	CD2	LEU	A	153	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	153	L	H	HA3	GLY	V	144
R	H	O	THR	A	157	L	H	HE	ARG	V	137
R	H	O	THR	A	157	L	H	HH21	ARG	V	137
R	H	CG2	THR	A	157	L	H	HG3	ARG	V	137
R	H	CG2	THR	A	157	L	H	HE	ARG	V	137
R	H	CG2	THR	A	157	L	H	HH21	ARG	V	137
R	H	C	THR	A	160	L	H	HD2	ARG	V	137
R	H	N	GLY	A	161	L	H	NE	ARG	V	137
R	H	N	GLY	A	161	L	H	HD2	ARG	V	137
R	H	CA	GLY	A	161	L	H	CD	ARG	V	137
R	H	CA	GLY	A	161	L	H	NE	ARG	V	137
R	H	CA	GLY	A	161	L	H	NH1	ARG	V	137
R	H	CA	GLY	A	161	L	H	NH2	ARG	V	137
R	H	CA	GLY	A	161	L	H	CZ	ARG	V	137
R	H	CA	GLY	A	161	L	H	HD2	ARG	V	137
R	H	CA	GLY	A	161	L	H	HE	ARG	V	137
R	H	CA	GLY	A	161	L	H	HH11	ARG	V	137
R	H	CA	GLY	A	161	L	H	HH12	ARG	V	137
R	H	CA	GLY	A	161	L	H	HH21	ARG	V	137
R	H	CA	GLY	A	161	L	H	HH22	ARG	V	137
R	H	C	GLY	A	161	L	H	NH1	ARG	V	137
R	H	C	GLY	A	161	L	H	CZ	ARG	V	137
R	H	C	GLY	A	161	L	H	HH11	ARG	V	137
R	H	C	GLY	A	161	L	H	HH12	ARG	V	137
R	H	O	GLY	A	161	L	H	NH1	ARG	V	137
R	H	O	GLY	A	161	L	H	HH11	ARG	V	137
R	H	O	GLY	A	161	L	H	HH12	ARG	V	137
R	H	CB	LEU	A	164	L	H	HH11	ARG	V	137
R	H	CD1	LEU	A	164	L	H	CD	ARG	V	137
R	H	CD1	LEU	A	164	L	H	HB3	ARG	V	137
R	H	CD1	LEU	A	164	L	H	HD2	ARG	V	137
R	H	CD1	LEU	A	164	L	H	HD3	ARG	V	137
R	H	CD1	LEU	A	164	L	H	HH11	ARG	V	137
R	H	NZ	LYS	A	306	L	H	CE1	PHE	V	30
R	H	NZ	LYS	A	306	L	H	CZ	PHE	V	30
R	H	NZ	LYS	A	306	L	H	HE1	PHE	V	30
R	H	NZ	LYS	A	306	L	H	HZ	PHE	V	30
R	H	NH2	ARG	A	310	L	H	HE1	PHE	V	30

- 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