IID

Q8NH03_Q8NHC8.1 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	SER	A	100	L	H	PHE	V	102
R	H	SER	A	100	L	H	LEU	V	103
R	H	SER	A	100	L	H	THR	V	98
R	H	SER	A	100	L	H	ALA	V	99
R	H	GLY	A	101	L	H	LEU	V	103
R	H	GLY	A	101	L	H	ALA	V	99
R	H	ILE	A	104	L	H	GLN	V	100
R	H	ILE	A	104	L	H	LEU	V	103
R	H	ILE	A	104	L	H	ALA	V	96
R	H	ILE	A	104	L	H	ALA	V	99
R	H	PHE	A	107	L	H	LYS	V	80
R	H	PHE	A	108	L	H	LYS	V	80
R	H	PHE	A	108	L	H	VAL	V	83
R	-	THR	A	15	L	H	PHE	V	157
R	H	SER	A	151	L	H	MET	V	87
R	H	TRP	A	154	L	H	VAL	V	83
R	H	TRP	A	154	L	H	MET	V	87
R	H	VAL	A	155	L	H	MET	V	87
R	H	MET	A	158	L	H	VAL	V	83
R	H	MET	A	158	L	H	MET	V	87
R	H	MET	A	158	L	-	GLU	V	89
R	-	ASP	A	16	L	H	PHE	V	102
R	H	LEU	A	162	L	-	SER	V	93
R	H	PRO	A	166	L	H	ILE	V	95
R	H	MET	A	169	L	H	ILE	V	95
R	H	THR	A	34	L	H	PHE	V	47
R	H	THR	A	34	L	H	ILE	V	51
R	H	PHE	A	37	L	H	GLY	V	43
R	H	PHE	A	37	L	H	PHE	V	47
R	H	LEU	A	38	L	H	PHE	V	47
R	H	PHE	A	40	L	H	MET	V	39
R	H	LEU	A	41	L	H	ILE	V	40
R	H	LEU	A	41	L	H	GLY	V	43
R	H	LEU	A	44	L	H	PHE	V	36
R	H	LEU	A	44	L	H	MET	V	39
R	H	THR	A	45	L	H	ILE	V	40
R	H	LEU	A	73	L	H	LEU	V	86
R	H	LEU	A	76	L	H	PHE	V	36
R	H	MET	A	77	L	H	VAL	V	83
R	H	CYS	A	80	L	H	PHE	V	35
R	H	CYS	A	80	L	H	MET	V	39
R	H	CYS	A	80	L	H	SER	V	75
R	H	PRO	A	84	L	H	MET	V	39
R	H	PRO	A	84	L	H	THR	V	71
R	H	PRO	A	84	L	H	LEU	V	72
R	H	LYS	A	85	L	H	LEU	V	72
R	H	VAL	A	88	L	H	VAL	V	68
R	H	VAL	A	88	L	H	LEU	V	72
R	H	VAL	A	91	L	H	TRP	V	142
R	H	VAL	A	91	L	H	ILE	V	46
R	H	VAL	A	91	L	H	ASN	V	50
R	H	VAL	A	91	L	H	PHE	V	61
R	H	VAL	A	91	L	H	SER	V	64
R	H	VAL	A	91	L	H	HIS	V	65
R	H	VAL	A	91	L	H	VAL	V	68
R	H	THR	A	92	L	H	TRP	V	142
R	H	THR	A	92	L	H	TRP	V	149
R	H	THR	A	92	L	H	HIS	V	65
R	H	THR	A	92	L	H	VAL	V	68
R	-	GLY	A	93	L	H	TRP	V	142
R	-	GLY	A	93	L	H	HIS	V	65
R	-	ASP	A	94	L	H	TRP	V	149
R	-	SER	A	98	L	H	PHE	V	102
R	-	SER	A	98	L	H	LEU	V	103

- 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

Q8NH03_Q8NHC8.1 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	THR	A	15	L	H	HE2	PHE	V	157
R	-	CG2	THR	A	15	L	H	HE2	PHE	V	157
R	-	OG1	THR	A	15	L	H	CE2	PHE	V	157
R	-	OG1	THR	A	15	L	H	HD2	PHE	V	157
R	-	OG1	THR	A	15	L	H	HE2	PHE	V	157
R	-	OD1	ASP	A	16	L	H	HZ	PHE	V	102
R	-	OD2	ASP	A	16	L	H	HZ	PHE	V	102
R	H	CB	THR	A	34	L	H	HD11	ILE	V	51
R	H	CG2	THR	A	34	L	H	CE2	PHE	V	47
R	H	CG2	THR	A	34	L	H	HE2	PHE	V	47
R	H	CG2	THR	A	34	L	H	CD1	ILE	V	51
R	H	CG2	THR	A	34	L	H	HD11	ILE	V	51
R	H	OG1	THR	A	34	L	H	HD11	ILE	V	51
R	H	CD1	PHE	A	37	L	H	CB	PHE	V	47
R	H	CD1	PHE	A	37	L	H	CD2	PHE	V	47
R	H	CD1	PHE	A	37	L	H	HB2	PHE	V	47
R	H	CD1	PHE	A	37	L	H	HD2	PHE	V	47
R	H	CE1	PHE	A	37	L	H	C	GLY	V	43
R	H	CE1	PHE	A	37	L	H	O	GLY	V	43
R	H	CE1	PHE	A	37	L	H	CA	PHE	V	47
R	H	CE1	PHE	A	37	L	H	CB	PHE	V	47
R	H	CE1	PHE	A	37	L	H	CG	PHE	V	47
R	H	CE1	PHE	A	37	L	H	CD2	PHE	V	47
R	H	CE1	PHE	A	37	L	H	H	PHE	V	47
R	H	CE1	PHE	A	37	L	H	HA	PHE	V	47
R	H	CE1	PHE	A	37	L	H	HB2	PHE	V	47
R	H	CE1	PHE	A	37	L	H	HB3	PHE	V	47
R	H	CE1	PHE	A	37	L	H	HD2	PHE	V	47
R	H	CE2	PHE	A	37	L	H	CA	GLY	V	43
R	H	CE2	PHE	A	37	L	H	C	GLY	V	43
R	H	CE2	PHE	A	37	L	H	O	GLY	V	43
R	H	CE2	PHE	A	37	L	H	HA2	GLY	V	43
R	H	CE2	PHE	A	37	L	H	HA3	GLY	V	43
R	H	CZ	PHE	A	37	L	H	CA	GLY	V	43
R	H	CZ	PHE	A	37	L	H	C	GLY	V	43
R	H	CZ	PHE	A	37	L	H	O	GLY	V	43
R	H	CZ	PHE	A	37	L	H	HA2	GLY	V	43
R	H	CZ	PHE	A	37	L	H	HA3	GLY	V	43
R	H	CZ	PHE	A	37	L	H	CB	PHE	V	47
R	H	CZ	PHE	A	37	L	H	H	PHE	V	47
R	H	CZ	PHE	A	37	L	H	HB2	PHE	V	47
R	H	CG	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CD1	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CD2	LEU	A	38	L	H	CE2	PHE	V	47
R	H	CD2	LEU	A	38	L	H	HE2	PHE	V	47
R	H	CE1	PHE	A	40	L	H	HE3	MET	V	39
R	H	CZ	PHE	A	40	L	H	HE2	MET	V	39
R	H	CZ	PHE	A	40	L	H	HE3	MET	V	39
R	H	CD2	LEU	A	41	L	H	HA	ILE	V	40
R	H	CD2	LEU	A	41	L	H	HA3	GLY	V	43
R	H	CD1	LEU	A	44	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	36
R	H	CG2	THR	A	45	L	H	HD11	ILE	V	40
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	76	L	H	HZ	PHE	V	36
R	H	CG	LEU	A	76	L	H	HE1	PHE	V	36
R	H	CG	LEU	A	76	L	H	HZ	PHE	V	36
R	H	CD1	LEU	A	76	L	H	CE1	PHE	V	36
R	H	CD1	LEU	A	76	L	H	CZ	PHE	V	36
R	H	CD1	LEU	A	76	L	H	HE1	PHE	V	36
R	H	CD1	LEU	A	76	L	H	HZ	PHE	V	36
R	H	CD2	LEU	A	76	L	H	CE1	PHE	V	36
R	H	CD2	LEU	A	76	L	H	HE1	PHE	V	36
R	H	CD2	LEU	A	76	L	H	HZ	PHE	V	36
R	H	SD	MET	A	77	L	H	CG2	VAL	V	83
R	H	SD	MET	A	77	L	H	HG21	VAL	V	83
R	H	SD	MET	A	77	L	H	HG22	VAL	V	83
R	H	SD	MET	A	77	L	H	HG23	VAL	V	83
R	H	CE	MET	A	77	L	H	HG23	VAL	V	83
R	H	CB	CYS	A	80	L	H	HZ	PHE	V	35
R	H	O	CYS	A	80	L	H	HB3	SER	V	75
R	H	SG	CYS	A	80	L	H	CZ	PHE	V	35
R	H	SG	CYS	A	80	L	H	HE1	PHE	V	35
R	H	SG	CYS	A	80	L	H	HZ	PHE	V	35
R	H	SG	CYS	A	80	L	H	HE2	MET	V	39
R	H	C	PRO	A	84	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	84	L	H	HE1	MET	V	39
R	H	CB	PRO	A	84	L	H	HG23	THR	V	71
R	H	CB	PRO	A	84	L	H	HD21	LEU	V	72
R	H	O	PRO	A	84	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	84	L	H	HE1	MET	V	39
R	H	N	LYS	A	85	L	H	HD23	LEU	V	72
R	H	CA	LYS	A	85	L	H	HD23	LEU	V	72
R	H	CB	LYS	A	85	L	H	HD23	LEU	V	72
R	H	CD	LYS	A	85	L	H	HD22	LEU	V	72
R	H	CD	LYS	A	85	L	H	HD23	LEU	V	72
R	H	CA	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CA	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CA	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CA	VAL	A	88	L	H	HG22	VAL	V	68
R	H	CA	VAL	A	88	L	H	HG23	VAL	V	68
R	H	C	VAL	A	88	L	H	HG12	VAL	V	68
R	H	C	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	88	L	H	CB	VAL	V	68
R	H	CB	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG11	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG22	VAL	V	68
R	H	CB	VAL	A	88	L	H	HG23	VAL	V	68
R	H	CB	VAL	A	88	L	H	CD1	LEU	V	72
R	H	CB	VAL	A	88	L	H	HG	LEU	V	72
R	H	CB	VAL	A	88	L	H	HD12	LEU	V	72
R	H	CB	VAL	A	88	L	H	HD23	LEU	V	72
R	H	O	VAL	A	88	L	H	HG13	VAL	V	68
R	H	O	VAL	A	88	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CB	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CG2	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HB	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG11	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG22	VAL	V	68
R	H	CG1	VAL	A	88	L	H	HG23	VAL	V	68
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HG	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD11	LEU	V	72
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	88	L	H	CA	VAL	V	68
R	H	CG2	VAL	A	88	L	H	CB	VAL	V	68
R	H	CG2	VAL	A	88	L	H	O	VAL	V	68
R	H	CG2	VAL	A	88	L	H	CG1	VAL	V	68
R	H	CG2	VAL	A	88	L	H	CG2	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HA	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG11	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG12	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG13	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG22	VAL	V	68
R	H	CG2	VAL	A	88	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	88	L	H	CG	LEU	V	72
R	H	CG2	VAL	A	88	L	H	HG	LEU	V	72
R	H	CG2	VAL	A	88	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	88	L	H	HD23	LEU	V	72
R	H	C	VAL	A	91	L	H	CE1	HIS	V	65
R	H	C	VAL	A	91	L	H	NE2	HIS	V	65
R	H	C	VAL	A	91	L	H	HE1	HIS	V	65
R	H	C	VAL	A	91	L	H	HE2	HIS	V	65
R	H	CB	VAL	A	91	L	H	HG23	VAL	V	68
R	H	O	VAL	A	91	L	H	HE2	PHE	V	61
R	H	O	VAL	A	91	L	H	CE1	HIS	V	65
R	H	O	VAL	A	91	L	H	NE2	HIS	V	65
R	H	O	VAL	A	91	L	H	HE1	HIS	V	65
R	H	O	VAL	A	91	L	H	HE2	HIS	V	65
R	H	O	VAL	A	91	L	H	HH2	TRP	V	142
R	H	CG1	VAL	A	91	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	91	L	H	HD22	ASN	V	50
R	H	CG1	VAL	A	91	L	H	OG	SER	V	64
R	H	CG1	VAL	A	91	L	H	HG	SER	V	64
R	H	CG1	VAL	A	91	L	H	HG21	VAL	V	68
R	H	CG1	VAL	A	91	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	91	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	91	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	91	L	H	HG23	ILE	V	46
R	H	CG2	VAL	A	91	L	H	HD22	ASN	V	50
R	H	N	THR	A	92	L	H	CE1	HIS	V	65
R	H	N	THR	A	92	L	H	NE2	HIS	V	65
R	H	N	THR	A	92	L	H	HE1	HIS	V	65
R	H	N	THR	A	92	L	H	HE2	HIS	V	65
R	H	CA	THR	A	92	L	H	ND1	HIS	V	65
R	H	CA	THR	A	92	L	H	CE1	HIS	V	65
R	H	CA	THR	A	92	L	H	NE2	HIS	V	65
R	H	CA	THR	A	92	L	H	HE1	HIS	V	65
R	H	CA	THR	A	92	L	H	HE2	HIS	V	65
R	H	CA	THR	A	92	L	H	HH2	TRP	V	142
R	H	CA	THR	A	92	L	H	HZ3	TRP	V	142
R	H	C	THR	A	92	L	H	CE1	HIS	V	65
R	H	C	THR	A	92	L	H	NE2	HIS	V	65
R	H	C	THR	A	92	L	H	HE1	HIS	V	65
R	H	C	THR	A	92	L	H	HE2	HIS	V	65
R	H	C	THR	A	92	L	H	CH2	TRP	V	142
R	H	C	THR	A	92	L	H	CZ3	TRP	V	142
R	H	C	THR	A	92	L	H	HH2	TRP	V	142
R	H	C	THR	A	92	L	H	HZ3	TRP	V	142
R	H	CB	THR	A	92	L	H	ND1	HIS	V	65
R	H	CB	THR	A	92	L	H	CE1	HIS	V	65
R	H	CB	THR	A	92	L	H	NE2	HIS	V	65
R	H	CB	THR	A	92	L	H	HE1	HIS	V	65
R	H	CB	THR	A	92	L	H	HG13	VAL	V	68
R	H	O	THR	A	92	L	H	CE1	HIS	V	65
R	H	O	THR	A	92	L	H	NE2	HIS	V	65
R	H	O	THR	A	92	L	H	HE1	HIS	V	65
R	H	O	THR	A	92	L	H	HE2	HIS	V	65
R	H	O	THR	A	92	L	H	CE3	TRP	V	142
R	H	O	THR	A	92	L	H	CH2	TRP	V	142
R	H	O	THR	A	92	L	H	CZ3	TRP	V	142
R	H	O	THR	A	92	L	H	HH2	TRP	V	142
R	H	O	THR	A	92	L	H	HZ3	TRP	V	142
R	H	CG2	THR	A	92	L	H	CG	HIS	V	65
R	H	CG2	THR	A	92	L	H	CD2	HIS	V	65
R	H	CG2	THR	A	92	L	H	ND1	HIS	V	65
R	H	CG2	THR	A	92	L	H	CE1	HIS	V	65
R	H	CG2	THR	A	92	L	H	NE2	HIS	V	65
R	H	CG2	THR	A	92	L	H	HA	HIS	V	65
R	H	CG2	THR	A	92	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	92	L	H	CG1	VAL	V	68
R	H	CG2	THR	A	92	L	H	HB	VAL	V	68
R	H	CG2	THR	A	92	L	H	HG13	VAL	V	68
R	H	CG2	THR	A	92	L	H	HG23	VAL	V	68
R	H	CG2	THR	A	92	L	H	HZ2	TRP	V	149
R	H	CG2	THR	A	92	L	H	HE1	TRP	V	149
R	H	OG1	THR	A	92	L	H	CE1	HIS	V	65
R	H	OG1	THR	A	92	L	H	HE1	HIS	V	65
R	H	OG1	THR	A	92	L	H	HG13	VAL	V	68
R	-	N	GLY	A	93	L	H	HE1	HIS	V	65
R	-	N	GLY	A	93	L	H	HH2	TRP	V	142
R	-	N	GLY	A	93	L	H	HZ3	TRP	V	142
R	-	CA	GLY	A	93	L	H	HH2	TRP	V	142
R	-	CA	GLY	A	93	L	H	HZ3	TRP	V	142
R	-	OD2	ASP	A	94	L	H	CE3	TRP	V	149
R	-	OD2	ASP	A	94	L	H	HB3	TRP	V	149
R	-	OD2	ASP	A	94	L	H	HE3	TRP	V	149
R	-	N	SER	A	98	L	H	HE1	PHE	V	102
R	-	CA	SER	A	98	L	H	HE1	PHE	V	102
R	-	CB	SER	A	98	L	H	CD1	PHE	V	102
R	-	CB	SER	A	98	L	H	CE1	PHE	V	102
R	-	CB	SER	A	98	L	H	CZ	PHE	V	102
R	-	CB	SER	A	98	L	H	HD1	PHE	V	102
R	-	CB	SER	A	98	L	H	HE1	PHE	V	102
R	-	CB	SER	A	98	L	H	HD22	LEU	V	103
R	-	OG	SER	A	98	L	H	CD1	PHE	V	102
R	-	OG	SER	A	98	L	H	CE1	PHE	V	102
R	-	OG	SER	A	98	L	H	HD1	PHE	V	102
R	-	OG	SER	A	98	L	H	HE1	PHE	V	102
R	-	OG	SER	A	98	L	H	CG	LEU	V	103
R	-	OG	SER	A	98	L	H	CD2	LEU	V	103
R	-	OG	SER	A	98	L	H	HG	LEU	V	103
R	-	OG	SER	A	98	L	H	HD21	LEU	V	103
R	-	OG	SER	A	98	L	H	HD22	LEU	V	103
R	H	N	SER	A	100	L	H	HB1	ALA	V	99
R	H	N	SER	A	100	L	H	HB2	ALA	V	99
R	H	CA	SER	A	100	L	H	CA	ALA	V	99
R	H	CA	SER	A	100	L	H	CB	ALA	V	99
R	H	CA	SER	A	100	L	H	HA	ALA	V	99
R	H	CA	SER	A	100	L	H	HB1	ALA	V	99
R	H	CA	SER	A	100	L	H	HB2	ALA	V	99
R	H	CA	SER	A	100	L	H	HB3	ALA	V	99
R	H	C	SER	A	100	L	H	CA	ALA	V	99
R	H	C	SER	A	100	L	H	CB	ALA	V	99
R	H	C	SER	A	100	L	H	HA	ALA	V	99
R	H	C	SER	A	100	L	H	HB1	ALA	V	99
R	H	C	SER	A	100	L	H	HB2	ALA	V	99
R	H	C	SER	A	100	L	H	HB3	ALA	V	99
R	H	CB	SER	A	100	L	H	C	THR	V	98
R	H	CB	SER	A	100	L	H	HG22	THR	V	98
R	H	CB	SER	A	100	L	H	N	ALA	V	99
R	H	CB	SER	A	100	L	H	CA	ALA	V	99
R	H	CB	SER	A	100	L	H	C	ALA	V	99
R	H	CB	SER	A	100	L	H	CB	ALA	V	99
R	H	CB	SER	A	100	L	H	H	ALA	V	99
R	H	CB	SER	A	100	L	H	HA	ALA	V	99
R	H	CB	SER	A	100	L	H	HB1	ALA	V	99
R	H	CB	SER	A	100	L	H	HB2	ALA	V	99
R	H	CB	SER	A	100	L	H	HB3	ALA	V	99
R	H	CB	SER	A	100	L	H	HB3	PHE	V	102
R	H	O	SER	A	100	L	H	CA	ALA	V	99
R	H	O	SER	A	100	L	H	CB	ALA	V	99
R	H	O	SER	A	100	L	H	HB1	ALA	V	99
R	H	O	SER	A	100	L	H	HB2	ALA	V	99
R	H	O	SER	A	100	L	H	HB3	ALA	V	99
R	H	OG	SER	A	100	L	H	O	THR	V	98
R	H	OG	SER	A	100	L	H	N	ALA	V	99
R	H	OG	SER	A	100	L	H	CA	ALA	V	99
R	H	OG	SER	A	100	L	H	C	ALA	V	99
R	H	OG	SER	A	100	L	H	CB	ALA	V	99
R	H	OG	SER	A	100	L	H	O	ALA	V	99
R	H	OG	SER	A	100	L	H	HA	ALA	V	99
R	H	OG	SER	A	100	L	H	HB1	ALA	V	99
R	H	OG	SER	A	100	L	H	HB2	ALA	V	99
R	H	OG	SER	A	100	L	H	CB	PHE	V	102
R	H	OG	SER	A	100	L	H	CG	PHE	V	102
R	H	OG	SER	A	100	L	H	CD1	PHE	V	102
R	H	OG	SER	A	100	L	H	HB2	PHE	V	102
R	H	OG	SER	A	100	L	H	HB3	PHE	V	102
R	H	OG	SER	A	100	L	H	HD1	PHE	V	102
R	H	OG	SER	A	100	L	H	HG	LEU	V	103
R	H	N	GLY	A	101	L	H	CB	ALA	V	99
R	H	N	GLY	A	101	L	H	HA	ALA	V	99
R	H	N	GLY	A	101	L	H	HB1	ALA	V	99
R	H	N	GLY	A	101	L	H	HB2	ALA	V	99
R	H	N	GLY	A	101	L	H	HG	LEU	V	103
R	H	N	GLY	A	101	L	H	HD12	LEU	V	103
R	H	N	GLY	A	101	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	101	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	101	L	H	CG	LEU	V	103
R	H	CA	GLY	A	101	L	H	CD1	LEU	V	103
R	H	CA	GLY	A	101	L	H	HG	LEU	V	103
R	H	CA	GLY	A	101	L	H	HD11	LEU	V	103
R	H	CA	GLY	A	101	L	H	HD12	LEU	V	103
R	H	CA	GLY	A	101	L	H	HD22	LEU	V	103
R	H	C	GLY	A	101	L	H	HD12	LEU	V	103
R	H	O	GLY	A	101	L	H	HD12	LEU	V	103
R	H	CB	ILE	A	104	L	H	HB1	ALA	V	99
R	H	CB	ILE	A	104	L	H	HB3	ALA	V	99
R	H	CG1	ILE	A	104	L	H	CA	ALA	V	96
R	H	CG1	ILE	A	104	L	H	C	ALA	V	96
R	H	CG1	ILE	A	104	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	104	L	H	O	ALA	V	96
R	H	CG1	ILE	A	104	L	H	HA	ALA	V	96
R	H	CG1	ILE	A	104	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	104	L	H	HB2	ALA	V	96
R	H	CG1	ILE	A	104	L	H	CB	ALA	V	99
R	H	CG1	ILE	A	104	L	H	HB1	ALA	V	99
R	H	CG1	ILE	A	104	L	H	HB2	ALA	V	99
R	H	CG1	ILE	A	104	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	104	L	H	C	ALA	V	96
R	H	CD1	ILE	A	104	L	H	O	ALA	V	96
R	H	CD1	ILE	A	104	L	H	HA	ALA	V	96
R	H	CD1	ILE	A	104	L	H	CA	ALA	V	99
R	H	CD1	ILE	A	104	L	H	C	ALA	V	99
R	H	CD1	ILE	A	104	L	H	CB	ALA	V	99
R	H	CD1	ILE	A	104	L	H	O	ALA	V	99
R	H	CD1	ILE	A	104	L	H	HB1	ALA	V	99
R	H	CD1	ILE	A	104	L	H	HB2	ALA	V	99
R	H	CD1	ILE	A	104	L	H	HB3	ALA	V	99
R	H	CD1	ILE	A	104	L	H	N	GLN	V	100
R	H	CD1	ILE	A	104	L	H	CA	GLN	V	100
R	H	CD1	ILE	A	104	L	H	H	GLN	V	100
R	H	CD1	ILE	A	104	L	H	HA	GLN	V	100
R	H	CD1	ILE	A	104	L	H	HB2	GLN	V	100
R	H	CD1	ILE	A	104	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	107	L	H	HE2	LYS	V	80
R	H	CE1	PHE	A	108	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	108	L	H	HD2	LYS	V	80
R	H	CE1	PHE	A	108	L	H	HD3	LYS	V	80
R	H	CE1	PHE	A	108	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	108	L	H	HB2	LYS	V	80
R	H	CE2	PHE	A	108	L	H	HD3	LYS	V	80
R	H	CZ	PHE	A	108	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	108	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	108	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	108	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	108	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	108	L	H	HD3	LYS	V	80
R	H	O	SER	A	151	L	H	HE1	MET	V	87
R	H	N	TRP	A	154	L	H	HE1	MET	V	87
R	H	CA	TRP	A	154	L	H	CE	MET	V	87
R	H	CA	TRP	A	154	L	H	HE1	MET	V	87
R	H	CA	TRP	A	154	L	H	HE2	MET	V	87
R	H	C	TRP	A	154	L	H	CE	MET	V	87
R	H	C	TRP	A	154	L	H	HE1	MET	V	87
R	H	C	TRP	A	154	L	H	HE2	MET	V	87
R	H	CB	TRP	A	154	L	H	SD	MET	V	87
R	H	CB	TRP	A	154	L	H	CE	MET	V	87
R	H	CB	TRP	A	154	L	H	HE1	MET	V	87
R	H	CB	TRP	A	154	L	H	HE2	MET	V	87
R	H	CB	TRP	A	154	L	H	HE3	MET	V	87
R	H	O	TRP	A	154	L	H	HE2	MET	V	87
R	H	CG	TRP	A	154	L	H	SD	MET	V	87
R	H	CG	TRP	A	154	L	H	CE	MET	V	87
R	H	CG	TRP	A	154	L	H	HE1	MET	V	87
R	H	CG	TRP	A	154	L	H	HE2	MET	V	87
R	H	CD1	TRP	A	154	L	H	SD	MET	V	87
R	H	CD1	TRP	A	154	L	H	CE	MET	V	87
R	H	CD1	TRP	A	154	L	H	HE1	MET	V	87
R	H	CD2	TRP	A	154	L	H	SD	MET	V	87
R	H	CD2	TRP	A	154	L	H	CE	MET	V	87
R	H	CD2	TRP	A	154	L	H	HE1	MET	V	87
R	H	CD2	TRP	A	154	L	H	HE2	MET	V	87
R	H	CE2	TRP	A	154	L	H	SD	MET	V	87
R	H	CE3	TRP	A	154	L	H	SD	MET	V	87
R	H	CE3	TRP	A	154	L	H	CE	MET	V	87
R	H	CE3	TRP	A	154	L	H	HE1	MET	V	87
R	H	CE3	TRP	A	154	L	H	HE2	MET	V	87
R	H	NE1	TRP	A	154	L	H	SD	MET	V	87
R	H	CH2	TRP	A	154	L	H	HG12	VAL	V	83
R	H	CH2	TRP	A	154	L	H	HG23	VAL	V	83
R	H	CZ3	TRP	A	154	L	H	HG12	VAL	V	83
R	H	N	VAL	A	155	L	H	HE1	MET	V	87
R	H	SD	MET	A	158	L	H	HE2	MET	V	87
R	H	SD	MET	A	158	L	-	OE2	GLU	V	89
R	H	CE	MET	A	158	L	H	HG11	VAL	V	83
R	H	CE	MET	A	158	L	H	CG	MET	V	87
R	H	CE	MET	A	158	L	H	CE	MET	V	87
R	H	CE	MET	A	158	L	H	HB3	MET	V	87
R	H	CE	MET	A	158	L	H	HG3	MET	V	87
R	H	CE	MET	A	158	L	H	HE2	MET	V	87
R	H	CE	MET	A	158	L	H	HE3	MET	V	87
R	H	CD2	LEU	A	162	L	-	HB2	SER	V	93
R	H	CA	PRO	A	166	L	H	HD13	ILE	V	95
R	H	CB	PRO	A	166	L	H	HD13	ILE	V	95
R	H	CG	PRO	A	166	L	H	HD13	ILE	V	95
R	H	CB	MET	A	169	L	H	HG22	ILE	V	95
R	H	CB	MET	A	169	L	H	HD12	ILE	V	95

- 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