IID

Q8NH01_Q8NGI9.1 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	THR	A	100	L	H	ARG	V	135
R	H	PHE	A	103	L	H	ARG	V	135
R	H	VAL	A	104	L	H	ARG	V	135
R	H	MET	A	108	L	H	LEU	V	139
R	-	THR	A	11	L	H	PHE	V	44
R	H	TYR	A	150	L	H	LYS	V	136
R	H	PHE	A	29	L	H	LEU	V	100
R	H	MET	A	30	L	H	ILE	V	96
R	H	HIS	A	314	L	H	LEU	V	155
R	H	HIS	A	314	L	H	LEU	V	195
R	-	GLY	A	315	L	H	LEU	V	151
R	-	GLY	A	315	L	H	LEU	V	155
R	-	GLY	A	316	L	H	LEU	V	151
R	-	GLY	A	316	L	H	LEU	V	155
R	-	PRO	A	317	L	H	PRO	V	158
R	-	PHE	A	318	L	H	PHE	V	154
R	H	LEU	A	33	L	H	LEU	V	100
R	H	LEU	A	33	L	H	PHE	V	99
R	H	LEU	A	37	L	H	THR	V	103
R	H	LEU	A	37	L	H	PHE	V	147
R	H	LEU	A	37	L	H	SER	V	150
R	H	LEU	A	37	L	H	PHE	V	154
R	H	LEU	A	37	L	H	PHE	V	99
R	-	GLY	A	4	L	-	ASP	V	315
R	H	LEU	A	40	L	H	ALA	V	143
R	H	LEU	A	40	L	H	TRP	V	146
R	H	LEU	A	40	L	H	PHE	V	147
R	H	ALA	A	41	L	H	PHE	V	147
R	H	LEU	A	44	L	H	LEU	V	140
R	H	LEU	A	44	L	H	ALA	V	143
R	H	LEU	A	44	L	H	GLY	V	144
R	H	LEU	A	44	L	H	PHE	V	147
R	H	SER	A	45	L	H	PHE	V	147
R	-	ARG	A	5	L	-	ASP	V	315
R	H	LYS	A	51	L	H	LEU	V	140
R	-	ASN	A	6	L	H	ALA	V	312
R	-	ASN	A	6	L	-	ASP	V	315
R	H	PHE	A	69	L	H	LYS	V	136
R	H	PHE	A	69	L	H	LEU	V	139
R	H	PHE	A	69	L	H	LEU	V	140
R	H	ILE	A	72	L	H	ALA	V	143
R	H	CYS	A	73	L	H	LEU	V	139
R	-	THR	A	8	L	H	ALA	V	312
R	H	SER	A	84	L	H	LEU	V	69
R	H	ILE	A	87	L	H	LEU	V	69
R	-	ILE	A	9	L	H	ALA	V	308
R	-	GLN	A	90	L	H	LEU	V	40
R	S	SER	A	94	L	H	PHE	V	44
R	S	SER	A	94	L	H	GLN	V	47
R	S	SER	A	94	L	H	VAL	V	48
R	H	VAL	A	96	L	H	GLN	V	47
R	H	VAL	A	96	L	H	VAL	V	48
R	H	GLY	A	97	L	H	GLN	V	47

- 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

Q8NH01_Q8NGI9.1 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	-	CA	GLY	A	4	L	-	HB3	ASP	V	315
R	-	C	GLY	A	4	L	-	HB3	ASP	V	315
R	-	O	GLY	A	4	L	-	HB3	ASP	V	315
R	-	C	ARG	A	5	L	-	OD2	ASP	V	315
R	-	O	ARG	A	5	L	-	OD2	ASP	V	315
R	-	CA	ASN	A	6	L	H	HA	ALA	V	312
R	-	CB	ASN	A	6	L	H	HA	ALA	V	312
R	-	CB	ASN	A	6	L	H	HB1	ALA	V	312
R	-	CB	ASN	A	6	L	H	HB3	ALA	V	312
R	-	CG	ASN	A	6	L	H	CA	ALA	V	312
R	-	CG	ASN	A	6	L	H	CB	ALA	V	312
R	-	CG	ASN	A	6	L	H	O	ALA	V	312
R	-	CG	ASN	A	6	L	H	HA	ALA	V	312
R	-	CG	ASN	A	6	L	H	HB1	ALA	V	312
R	-	CG	ASN	A	6	L	H	HB3	ALA	V	312
R	-	CG	ASN	A	6	L	-	HB2	ASP	V	315
R	-	ND2	ASN	A	6	L	H	CA	ALA	V	312
R	-	ND2	ASN	A	6	L	H	CB	ALA	V	312
R	-	ND2	ASN	A	6	L	H	O	ALA	V	312
R	-	ND2	ASN	A	6	L	H	HA	ALA	V	312
R	-	ND2	ASN	A	6	L	H	HB1	ALA	V	312
R	-	OD1	ASN	A	6	L	H	CA	ALA	V	312
R	-	OD1	ASN	A	6	L	H	C	ALA	V	312
R	-	OD1	ASN	A	6	L	H	CB	ALA	V	312
R	-	OD1	ASN	A	6	L	H	O	ALA	V	312
R	-	OD1	ASN	A	6	L	H	HA	ALA	V	312
R	-	OD1	ASN	A	6	L	H	HB1	ALA	V	312
R	-	OD1	ASN	A	6	L	H	HB3	ALA	V	312
R	-	OD1	ASN	A	6	L	-	CB	ASP	V	315
R	-	OD1	ASN	A	6	L	-	OD2	ASP	V	315
R	-	OD1	ASN	A	6	L	-	H	ASP	V	315
R	-	OD1	ASN	A	6	L	-	HB2	ASP	V	315
R	-	OD1	ASN	A	6	L	-	HB3	ASP	V	315
R	-	CG2	THR	A	8	L	H	HB3	ALA	V	312
R	-	CD1	ILE	A	9	L	H	HB3	ALA	V	308
R	-	O	THR	A	11	L	H	HE2	PHE	V	44
R	H	CD1	PHE	A	29	L	H	HD12	LEU	V	100
R	H	CE1	PHE	A	29	L	H	CD1	LEU	V	100
R	H	CE1	PHE	A	29	L	H	HD12	LEU	V	100
R	H	CE1	PHE	A	29	L	H	HD13	LEU	V	100
R	H	CE1	PHE	A	29	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	29	L	H	HD12	LEU	V	100
R	H	CZ	PHE	A	29	L	H	HD13	LEU	V	100
R	H	CZ	PHE	A	29	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	29	L	H	HD23	LEU	V	100
R	H	CG	MET	A	30	L	H	CD1	ILE	V	96
R	H	CG	MET	A	30	L	H	HG12	ILE	V	96
R	H	CG	MET	A	30	L	H	HD11	ILE	V	96
R	H	CG	MET	A	30	L	H	HD13	ILE	V	96
R	H	SD	MET	A	30	L	H	CB	ILE	V	96
R	H	SD	MET	A	30	L	H	CG1	ILE	V	96
R	H	SD	MET	A	30	L	H	CG2	ILE	V	96
R	H	SD	MET	A	30	L	H	CD1	ILE	V	96
R	H	SD	MET	A	30	L	H	HG12	ILE	V	96
R	H	SD	MET	A	30	L	H	HG22	ILE	V	96
R	H	SD	MET	A	30	L	H	HG23	ILE	V	96
R	H	SD	MET	A	30	L	H	HD11	ILE	V	96
R	H	SD	MET	A	30	L	H	HD13	ILE	V	96
R	H	CE	MET	A	30	L	H	CG1	ILE	V	96
R	H	CE	MET	A	30	L	H	CD1	ILE	V	96
R	H	CE	MET	A	30	L	H	HG12	ILE	V	96
R	H	CE	MET	A	30	L	H	HG13	ILE	V	96
R	H	CE	MET	A	30	L	H	HG22	ILE	V	96
R	H	CE	MET	A	30	L	H	HD11	ILE	V	96
R	H	CE	MET	A	30	L	H	HD13	ILE	V	96
R	H	CG	LEU	A	33	L	H	CE1	PHE	V	99
R	H	CG	LEU	A	33	L	H	HE1	PHE	V	99
R	H	CG	LEU	A	33	L	H	HD22	LEU	V	100
R	H	CD1	LEU	A	33	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	33	L	H	CD1	PHE	V	99
R	H	CD2	LEU	A	33	L	H	CE1	PHE	V	99
R	H	CD2	LEU	A	33	L	H	HD1	PHE	V	99
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	99
R	H	CD2	LEU	A	33	L	H	CD2	LEU	V	100
R	H	CD2	LEU	A	33	L	H	HD21	LEU	V	100
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	100
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	100
R	H	CA	LEU	A	37	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	99
R	H	CB	LEU	A	37	L	H	HB3	SER	V	150
R	H	CB	LEU	A	37	L	H	CE2	PHE	V	154
R	H	CB	LEU	A	37	L	H	CZ	PHE	V	154
R	H	CB	LEU	A	37	L	H	HE2	PHE	V	154
R	H	CB	LEU	A	37	L	H	HZ	PHE	V	154
R	H	O	LEU	A	37	L	H	HD2	PHE	V	147
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	99
R	H	CG	LEU	A	37	L	H	OG	SER	V	150
R	H	CG	LEU	A	37	L	H	HB3	SER	V	150
R	H	CG	LEU	A	37	L	H	CE2	PHE	V	154
R	H	CG	LEU	A	37	L	H	HE2	PHE	V	154
R	H	CG	LEU	A	37	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	37	L	H	CE1	PHE	V	99
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	99
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	99
R	H	CD1	LEU	A	37	L	H	HE1	PHE	V	99
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	99
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	99
R	H	CD1	LEU	A	37	L	H	HB3	SER	V	150
R	H	CD1	LEU	A	37	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	37	L	H	CZ	PHE	V	154
R	H	CD1	LEU	A	37	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	37	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	37	L	H	HZ	PHE	V	99
R	H	CD2	LEU	A	37	L	H	HG21	THR	V	103
R	H	CD2	LEU	A	37	L	H	CB	SER	V	150
R	H	CD2	LEU	A	37	L	H	OG	SER	V	150
R	H	CD2	LEU	A	37	L	H	HB2	SER	V	150
R	H	CD2	LEU	A	37	L	H	HB3	SER	V	150
R	H	CD2	LEU	A	37	L	H	HG	SER	V	150
R	H	CD2	LEU	A	37	L	H	HE2	PHE	V	154
R	H	CA	LEU	A	40	L	H	HD2	PHE	V	147
R	H	C	LEU	A	40	L	H	CD2	PHE	V	147
R	H	C	LEU	A	40	L	H	HD2	PHE	V	147
R	H	C	LEU	A	40	L	H	HE2	PHE	V	147
R	H	CB	LEU	A	40	L	H	HB3	PHE	V	147
R	H	CB	LEU	A	40	L	H	HD2	PHE	V	147
R	H	O	LEU	A	40	L	H	CD2	PHE	V	147
R	H	O	LEU	A	40	L	H	HD2	PHE	V	147
R	H	CD1	LEU	A	40	L	H	CB	TRP	V	146
R	H	CD1	LEU	A	40	L	H	HB2	TRP	V	146
R	H	CD1	LEU	A	40	L	H	HB3	TRP	V	146
R	H	CD2	LEU	A	40	L	H	HB1	ALA	V	143
R	H	N	ALA	A	41	L	H	CD2	PHE	V	147
R	H	N	ALA	A	41	L	H	CE2	PHE	V	147
R	H	N	ALA	A	41	L	H	HD2	PHE	V	147
R	H	N	ALA	A	41	L	H	HE2	PHE	V	147
R	H	CA	ALA	A	41	L	H	CD2	PHE	V	147
R	H	CA	ALA	A	41	L	H	CE2	PHE	V	147
R	H	CA	ALA	A	41	L	H	CZ	PHE	V	147
R	H	CA	ALA	A	41	L	H	HD2	PHE	V	147
R	H	CA	ALA	A	41	L	H	HE2	PHE	V	147
R	H	CA	ALA	A	41	L	H	HZ	PHE	V	147
R	H	C	ALA	A	41	L	H	CE2	PHE	V	147
R	H	C	ALA	A	41	L	H	HE2	PHE	V	147
R	H	CB	ALA	A	41	L	H	CD2	PHE	V	147
R	H	CB	ALA	A	41	L	H	CE2	PHE	V	147
R	H	CB	ALA	A	41	L	H	CZ	PHE	V	147
R	H	CB	ALA	A	41	L	H	HD2	PHE	V	147
R	H	CB	ALA	A	41	L	H	HE2	PHE	V	147
R	H	CB	ALA	A	41	L	H	HZ	PHE	V	147
R	H	O	ALA	A	41	L	H	CE2	PHE	V	147
R	H	O	ALA	A	41	L	H	CZ	PHE	V	147
R	H	O	ALA	A	41	L	H	HE2	PHE	V	147
R	H	O	ALA	A	41	L	H	HZ	PHE	V	147
R	H	CG	LEU	A	44	L	H	HB3	PHE	V	147
R	H	CD1	LEU	A	44	L	H	C	ALA	V	143
R	H	CD1	LEU	A	44	L	H	O	ALA	V	143
R	H	CD1	LEU	A	44	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	44	L	H	CB	PHE	V	147
R	H	CD1	LEU	A	44	L	H	CG	PHE	V	147
R	H	CD1	LEU	A	44	L	H	CD1	PHE	V	147
R	H	CD1	LEU	A	44	L	H	CD2	PHE	V	147
R	H	CD1	LEU	A	44	L	H	HB2	PHE	V	147
R	H	CD1	LEU	A	44	L	H	HB3	PHE	V	147
R	H	CD1	LEU	A	44	L	H	HD1	PHE	V	147
R	H	CD1	LEU	A	44	L	H	HD2	PHE	V	147
R	H	CD2	LEU	A	44	L	H	HD11	LEU	V	140
R	H	CD2	LEU	A	44	L	H	HD12	LEU	V	140
R	H	CD2	LEU	A	44	L	H	HA2	GLY	V	144
R	H	OG	SER	A	45	L	H	HZ	PHE	V	147
R	H	NZ	LYS	A	51	L	H	HD22	LEU	V	140
R	H	CG	PHE	A	69	L	H	HD13	LEU	V	140
R	H	CD2	PHE	A	69	L	H	CB	LEU	V	140
R	H	CD2	PHE	A	69	L	H	CD1	LEU	V	140
R	H	CD2	PHE	A	69	L	H	HB2	LEU	V	140
R	H	CD2	PHE	A	69	L	H	HD13	LEU	V	140
R	H	CD2	PHE	A	69	L	H	HD23	LEU	V	140
R	H	CE1	PHE	A	69	L	H	CB	LYS	V	136
R	H	CE1	PHE	A	69	L	H	HA	LYS	V	136
R	H	CE1	PHE	A	69	L	H	HB3	LYS	V	136
R	H	CE1	PHE	A	69	L	H	HG2	LYS	V	136
R	H	CE1	PHE	A	69	L	H	HD2	LYS	V	136
R	H	CE2	PHE	A	69	L	H	O	LYS	V	136
R	H	CE2	PHE	A	69	L	H	HB3	LYS	V	136
R	H	CE2	PHE	A	69	L	H	HB3	LEU	V	139
R	H	CE2	PHE	A	69	L	H	N	LEU	V	140
R	H	CE2	PHE	A	69	L	H	CA	LEU	V	140
R	H	CE2	PHE	A	69	L	H	CB	LEU	V	140
R	H	CE2	PHE	A	69	L	H	H	LEU	V	140
R	H	CE2	PHE	A	69	L	H	HA	LEU	V	140
R	H	CE2	PHE	A	69	L	H	HB2	LEU	V	140
R	H	CE2	PHE	A	69	L	H	HD13	LEU	V	140
R	H	CE2	PHE	A	69	L	H	HD23	LEU	V	140
R	H	CZ	PHE	A	69	L	H	CA	LYS	V	136
R	H	CZ	PHE	A	69	L	H	C	LYS	V	136
R	H	CZ	PHE	A	69	L	H	CB	LYS	V	136
R	H	CZ	PHE	A	69	L	H	O	LYS	V	136
R	H	CZ	PHE	A	69	L	H	HA	LYS	V	136
R	H	CZ	PHE	A	69	L	H	HB3	LYS	V	136
R	H	CZ	PHE	A	69	L	H	HG2	LYS	V	136
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	139
R	H	CZ	PHE	A	69	L	H	H	LEU	V	140
R	H	CZ	PHE	A	69	L	H	HB2	LEU	V	140
R	H	CG2	ILE	A	72	L	H	CB	ALA	V	143
R	H	CG2	ILE	A	72	L	H	HB1	ALA	V	143
R	H	CG2	ILE	A	72	L	H	HB2	ALA	V	143
R	H	CG2	ILE	A	72	L	H	HB3	ALA	V	143
R	H	CB	CYS	A	73	L	H	HD12	LEU	V	139
R	H	SG	CYS	A	73	L	H	CB	LEU	V	139
R	H	SG	CYS	A	73	L	H	CD1	LEU	V	139
R	H	SG	CYS	A	73	L	H	HB2	LEU	V	139
R	H	SG	CYS	A	73	L	H	HB3	LEU	V	139
R	H	SG	CYS	A	73	L	H	HD12	LEU	V	139
R	H	SG	CYS	A	73	L	H	HD23	LEU	V	139
R	H	CA	SER	A	84	L	H	HD22	LEU	V	69
R	H	CB	SER	A	84	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	87	L	H	CD2	LEU	V	69
R	H	CD1	ILE	A	87	L	H	HD21	LEU	V	69
R	H	CD1	ILE	A	87	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	87	L	H	HD23	LEU	V	69
R	-	CD	GLN	A	90	L	H	HD13	LEU	V	40
R	-	OE1	GLN	A	90	L	H	CD1	LEU	V	40
R	-	OE1	GLN	A	90	L	H	HD11	LEU	V	40
R	-	OE1	GLN	A	90	L	H	HD12	LEU	V	40
R	-	OE1	GLN	A	90	L	H	HD13	LEU	V	40
R	S	N	SER	A	94	L	H	HD2	PHE	V	44
R	S	CA	SER	A	94	L	H	CE2	PHE	V	44
R	S	CA	SER	A	94	L	H	HD2	PHE	V	44
R	S	CA	SER	A	94	L	H	HE2	PHE	V	44
R	S	CB	SER	A	94	L	H	CD2	PHE	V	44
R	S	CB	SER	A	94	L	H	CE2	PHE	V	44
R	S	CB	SER	A	94	L	H	CZ	PHE	V	44
R	S	CB	SER	A	94	L	H	HD2	PHE	V	44
R	S	CB	SER	A	94	L	H	HE2	PHE	V	44
R	S	CB	SER	A	94	L	H	CG1	VAL	V	48
R	S	CB	SER	A	94	L	H	HG11	VAL	V	48
R	S	CB	SER	A	94	L	H	HG12	VAL	V	48
R	S	CB	SER	A	94	L	H	HG13	VAL	V	48
R	S	OG	SER	A	94	L	H	CD2	PHE	V	44
R	S	OG	SER	A	94	L	H	CE2	PHE	V	44
R	S	OG	SER	A	94	L	H	HA	PHE	V	44
R	S	OG	SER	A	94	L	H	HD2	PHE	V	44
R	S	OG	SER	A	94	L	H	HE2	PHE	V	44
R	S	OG	SER	A	94	L	H	OE1	GLN	V	47
R	S	OG	SER	A	94	L	H	HB2	GLN	V	47
R	S	OG	SER	A	94	L	H	HB3	GLN	V	47
R	S	OG	SER	A	94	L	H	CG1	VAL	V	48
R	S	OG	SER	A	94	L	H	HG11	VAL	V	48
R	S	OG	SER	A	94	L	H	HG12	VAL	V	48
R	S	OG	SER	A	94	L	H	HG13	VAL	V	48
R	H	N	VAL	A	96	L	H	HG11	VAL	V	48
R	H	CA	VAL	A	96	L	H	HG11	VAL	V	48
R	H	C	VAL	A	96	L	H	HB2	GLN	V	47
R	H	CB	VAL	A	96	L	H	O	GLN	V	47
R	H	CB	VAL	A	96	L	H	CA	VAL	V	48
R	H	CB	VAL	A	96	L	H	CB	VAL	V	48
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	48
R	H	CB	VAL	A	96	L	H	HA	VAL	V	48
R	H	CB	VAL	A	96	L	H	HB	VAL	V	48
R	H	CB	VAL	A	96	L	H	HG11	VAL	V	48
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	48
R	H	O	VAL	A	96	L	H	HB2	GLN	V	47
R	H	CG1	VAL	A	96	L	H	C	GLN	V	47
R	H	CG1	VAL	A	96	L	H	O	GLN	V	47
R	H	CG1	VAL	A	96	L	H	HB2	GLN	V	47
R	H	CG1	VAL	A	96	L	H	N	VAL	V	48
R	H	CG1	VAL	A	96	L	H	CA	VAL	V	48
R	H	CG1	VAL	A	96	L	H	HA	VAL	V	48
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	48
R	H	CG2	VAL	A	96	L	H	CA	VAL	V	48
R	H	CG2	VAL	A	96	L	H	CB	VAL	V	48
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	48
R	H	CG2	VAL	A	96	L	H	HA	VAL	V	48
R	H	CG2	VAL	A	96	L	H	HB	VAL	V	48
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	48
R	H	N	GLY	A	97	L	H	OE1	GLN	V	47
R	H	N	GLY	A	97	L	H	HB2	GLN	V	47
R	H	CA	GLY	A	97	L	H	CD	GLN	V	47
R	H	CA	GLY	A	97	L	H	OE1	GLN	V	47
R	H	CA	GLY	A	97	L	H	HB2	GLN	V	47
R	H	O	THR	A	100	L	H	HH22	ARG	V	135
R	H	CG2	THR	A	100	L	H	NH2	ARG	V	135
R	H	CG2	THR	A	100	L	H	HH21	ARG	V	135
R	H	CG2	THR	A	100	L	H	HH22	ARG	V	135
R	H	CD1	PHE	A	103	L	H	NH1	ARG	V	135
R	H	CD1	PHE	A	103	L	H	HH12	ARG	V	135
R	H	CD1	PHE	A	103	L	H	HH22	ARG	V	135
R	H	CE1	PHE	A	103	L	H	NH1	ARG	V	135
R	H	CE1	PHE	A	103	L	H	HH11	ARG	V	135
R	H	CE1	PHE	A	103	L	H	HH12	ARG	V	135
R	H	CB	VAL	A	104	L	H	HH21	ARG	V	135
R	H	CB	VAL	A	104	L	H	HH22	ARG	V	135
R	H	CG2	VAL	A	104	L	H	NH2	ARG	V	135
R	H	CG2	VAL	A	104	L	H	CZ	ARG	V	135
R	H	CG2	VAL	A	104	L	H	HH12	ARG	V	135
R	H	CG2	VAL	A	104	L	H	HH21	ARG	V	135
R	H	CG2	VAL	A	104	L	H	HH22	ARG	V	135
R	H	CE	MET	A	108	L	H	HD12	LEU	V	139
R	H	CA	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CB	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CB	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CB	TYR	A	150	L	H	HZ2	LYS	V	136
R	H	CB	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CG	TYR	A	150	L	H	CE	LYS	V	136
R	H	CG	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CG	TYR	A	150	L	H	HE2	LYS	V	136
R	H	CG	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CG	TYR	A	150	L	H	HZ2	LYS	V	136
R	H	CG	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CD1	TYR	A	150	L	H	CE	LYS	V	136
R	H	CD1	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CD1	TYR	A	150	L	H	HE2	LYS	V	136
R	H	CD1	TYR	A	150	L	H	HE3	LYS	V	136
R	H	CD1	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CD1	TYR	A	150	L	H	HZ2	LYS	V	136
R	H	CD1	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CD2	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CD2	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CD2	TYR	A	150	L	H	HZ2	LYS	V	136
R	H	CD2	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CE1	TYR	A	150	L	H	CE	LYS	V	136
R	H	CE1	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CE1	TYR	A	150	L	H	HD2	LYS	V	136
R	H	CE1	TYR	A	150	L	H	HE2	LYS	V	136
R	H	CE1	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CE1	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CE2	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CE2	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CE2	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	OH	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	CZ	TYR	A	150	L	H	NZ	LYS	V	136
R	H	CZ	TYR	A	150	L	H	HD2	LYS	V	136
R	H	CZ	TYR	A	150	L	H	HE2	LYS	V	136
R	H	CZ	TYR	A	150	L	H	HZ1	LYS	V	136
R	H	CZ	TYR	A	150	L	H	HZ3	LYS	V	136
R	H	C	HIS	A	314	L	H	CD1	LEU	V	155
R	H	C	HIS	A	314	L	H	HD12	LEU	V	155
R	H	C	HIS	A	314	L	H	HD13	LEU	V	155
R	H	C	HIS	A	314	L	H	HD22	LEU	V	155
R	H	CB	HIS	A	314	L	H	HD23	LEU	V	195
R	H	O	HIS	A	314	L	H	CG	LEU	V	155
R	H	O	HIS	A	314	L	H	CD1	LEU	V	155
R	H	O	HIS	A	314	L	H	CD2	LEU	V	155
R	H	O	HIS	A	314	L	H	HD11	LEU	V	155
R	H	O	HIS	A	314	L	H	HD12	LEU	V	155
R	H	O	HIS	A	314	L	H	HD13	LEU	V	155
R	H	O	HIS	A	314	L	H	HD22	LEU	V	155
R	H	O	HIS	A	314	L	H	HD23	LEU	V	155
R	H	CG	HIS	A	314	L	H	HD23	LEU	V	195
R	H	ND1	HIS	A	314	L	H	HD23	LEU	V	195
R	-	N	GLY	A	315	L	H	HD13	LEU	V	155
R	-	CA	GLY	A	315	L	H	HD13	LEU	V	151
R	-	CA	GLY	A	315	L	H	HD13	LEU	V	155
R	-	CA	GLY	A	315	L	H	HD22	LEU	V	155
R	-	C	GLY	A	315	L	H	CD1	LEU	V	151
R	-	C	GLY	A	315	L	H	HD11	LEU	V	151
R	-	C	GLY	A	315	L	H	HD13	LEU	V	151
R	-	C	GLY	A	315	L	H	HD13	LEU	V	155
R	-	O	GLY	A	315	L	H	CD1	LEU	V	151
R	-	O	GLY	A	315	L	H	HD11	LEU	V	151
R	-	O	GLY	A	315	L	H	HD12	LEU	V	151
R	-	O	GLY	A	315	L	H	HD13	LEU	V	151
R	-	N	GLY	A	316	L	H	HD13	LEU	V	151
R	-	N	GLY	A	316	L	H	CD1	LEU	V	155
R	-	N	GLY	A	316	L	H	HB2	LEU	V	155
R	-	N	GLY	A	316	L	H	HD11	LEU	V	155
R	-	N	GLY	A	316	L	H	HD13	LEU	V	155
R	-	CA	GLY	A	316	L	H	HA	LEU	V	155
R	-	CA	GLY	A	316	L	H	HD13	LEU	V	155
R	-	CG	PRO	A	317	L	H	HG2	PRO	V	158
R	-	CD2	PHE	A	318	L	H	CD1	PHE	V	154
R	-	CD2	PHE	A	318	L	H	HB3	PHE	V	154
R	-	CD2	PHE	A	318	L	H	HD1	PHE	V	154
R	-	CE2	PHE	A	318	L	H	CD1	PHE	V	154
R	-	CE2	PHE	A	318	L	H	CE1	PHE	V	154
R	-	CE2	PHE	A	318	L	H	HD1	PHE	V	154
R	-	CE2	PHE	A	318	L	H	HE1	PHE	V	154
R	-	CZ	PHE	A	318	L	H	CD1	PHE	V	154
R	-	CZ	PHE	A	318	L	H	CE1	PHE	V	154
R	-	CZ	PHE	A	318	L	H	HD1	PHE	V	154
R	-	CZ	PHE	A	318	L	H	HE1	PHE	V	154

- 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