IID

Q8NH03_Q8NG98.1 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	61
R	H	SER	A	100	L	H	SER	V	64
R	H	SER	A	100	L	H	ASN	V	65
R	H	GLY	A	103	L	H	PHE	V	68
R	H	ILE	A	104	L	H	LEU	V	43
R	H	ILE	A	104	L	H	ILE	V	46
R	H	ILE	A	104	L	H	PHE	V	68
R	H	PHE	A	107	L	H	PHE	V	68
R	H	PHE	A	107	L	H	ILE	V	71
R	H	PHE	A	108	L	H	LEU	V	43
R	-	THR	A	12	L	-	ASN	V	137
R	-	THR	A	12	L	H	PRO	V	138
R	-	THR	A	12	L	H	CYS	V	139
R	-	ALA	A	13	L	H	CYS	V	139
R	H	ARG	A	144	L	H	GLN	V	86
R	H	GLN	A	147	L	H	GLN	V	86
R	H	LEU	A	148	L	H	GLN	V	86
R	H	LEU	A	148	L	-	ALA	V	87
R	-	THR	A	15	L	H	PRO	V	138
R	-	THR	A	15	L	H	CYS	V	139
R	-	THR	A	15	L	H	GLY	V	142
R	H	SER	A	151	L	H	GLN	V	86
R	H	VAL	A	155	L	H	PRO	V	79
R	H	VAL	A	155	L	H	VAL	V	83
R	H	MET	A	158	L	H	TYR	V	35
R	H	MET	A	158	L	H	SER	V	75
R	H	MET	A	158	L	H	PRO	V	79
R	H	LEU	A	162	L	H	PHE	V	103
R	H	LEU	A	162	L	H	PHE	V	107
R	H	LEU	A	162	L	H	CYS	V	72
R	H	LEU	A	162	L	H	SER	V	75
R	H	LEU	A	162	L	H	THR	V	76
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	THR	V	99
R	H	LEU	A	164	L	H	PHE	V	103
R	H	THR	A	165	L	H	PHE	V	68
R	H	PRO	A	166	L	H	PHE	V	103
R	H	PRO	A	166	L	H	MET	V	106
R	H	PRO	A	166	L	H	PHE	V	107
R	H	PRO	A	166	L	H	TRP	V	149
R	H	PRO	A	166	L	H	PHE	V	68
R	H	ILE	A	167	L	H	TYR	V	102
R	H	ILE	A	167	L	H	PHE	V	103
R	H	ILE	A	167	L	H	MET	V	106
R	H	ILE	A	167	L	H	PHE	V	153
R	H	MET	A	169	L	H	LEU	V	146
R	H	SER	A	170	L	H	LEU	V	146
R	H	SER	A	170	L	H	TRP	V	149
R	H	SER	A	170	L	H	PHE	V	150
R	H	SER	A	170	L	H	PHE	V	153
R	-	PHE	A	171	L	H	LEU	V	146
R	-	PRO	A	172	L	H	LEU	V	146
R	-	SER	A	98	L	H	PHE	V	61
R	H	PRO	A	99	L	H	PHE	V	61

- 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_Q8NG98.1 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	THR	A	12	L	H	HB2	CYS	V	139
R	-	C	THR	A	12	L	H	HB2	CYS	V	139
R	-	CB	THR	A	12	L	-	HB3	ASN	V	137
R	-	CB	THR	A	12	L	H	HD3	PRO	V	138
R	-	CG2	THR	A	12	L	-	CB	ASN	V	137
R	-	CG2	THR	A	12	L	-	CG	ASN	V	137
R	-	CG2	THR	A	12	L	-	OD1	ASN	V	137
R	-	CG2	THR	A	12	L	-	HB2	ASN	V	137
R	-	CG2	THR	A	12	L	-	HB3	ASN	V	137
R	-	CG2	THR	A	12	L	H	HD3	PRO	V	138
R	-	CG2	THR	A	12	L	H	H	CYS	V	139
R	-	OG1	THR	A	12	L	H	HD3	PRO	V	138
R	-	N	ALA	A	13	L	H	HB2	CYS	V	139
R	-	C	ALA	A	13	L	H	HB2	CYS	V	139
R	-	O	ALA	A	13	L	H	CB	CYS	V	139
R	-	O	ALA	A	13	L	H	HA	CYS	V	139
R	-	O	ALA	A	13	L	H	HB2	CYS	V	139
R	-	CB	THR	A	15	L	H	HA2	GLY	V	142
R	-	CG2	THR	A	15	L	H	C	PRO	V	138
R	-	CG2	THR	A	15	L	H	O	PRO	V	138
R	-	CG2	THR	A	15	L	H	CA	CYS	V	139
R	-	CG2	THR	A	15	L	H	HA	CYS	V	139
R	-	CG2	THR	A	15	L	H	CA	GLY	V	142
R	-	CG2	THR	A	15	L	H	H	GLY	V	142
R	-	CG2	THR	A	15	L	H	HA2	GLY	V	142
R	-	OG1	THR	A	15	L	H	O	PRO	V	138
R	-	OG1	THR	A	15	L	H	HB3	PRO	V	138
R	-	OG1	THR	A	15	L	H	HA2	GLY	V	142
R	-	CB	SER	A	98	L	H	HE2	PHE	V	61
R	H	N	PRO	A	99	L	H	HE2	PHE	V	61
R	H	CG	PRO	A	99	L	H	HE2	PHE	V	61
R	H	CD	PRO	A	99	L	H	HE2	PHE	V	61
R	H	N	SER	A	100	L	H	HE2	PHE	V	61
R	H	CB	SER	A	100	L	H	OG	SER	V	64
R	H	CB	SER	A	100	L	H	HB2	SER	V	64
R	H	CB	SER	A	100	L	H	HG	SER	V	64
R	H	CB	SER	A	100	L	H	CG	ASN	V	65
R	H	CB	SER	A	100	L	H	ND2	ASN	V	65
R	H	CB	SER	A	100	L	H	OD1	ASN	V	65
R	H	CB	SER	A	100	L	H	HA	ASN	V	65
R	H	CB	SER	A	100	L	H	HD21	ASN	V	65
R	H	CB	SER	A	100	L	H	HD22	ASN	V	65
R	H	OG	SER	A	100	L	H	HD2	PHE	V	61
R	H	OG	SER	A	100	L	H	HE2	PHE	V	61
R	H	OG	SER	A	100	L	H	CB	SER	V	64
R	H	OG	SER	A	100	L	H	OG	SER	V	64
R	H	OG	SER	A	100	L	H	HB2	SER	V	64
R	H	OG	SER	A	100	L	H	HG	SER	V	64
R	H	OG	SER	A	100	L	H	ND2	ASN	V	65
R	H	OG	SER	A	100	L	H	HD22	ASN	V	65
R	H	C	GLY	A	103	L	H	CE2	PHE	V	68
R	H	C	GLY	A	103	L	H	HE2	PHE	V	68
R	H	O	GLY	A	103	L	H	CE2	PHE	V	68
R	H	O	GLY	A	103	L	H	HE2	PHE	V	68
R	H	O	GLY	A	103	L	H	HZ	PHE	V	68
R	H	N	ILE	A	104	L	H	CE2	PHE	V	68
R	H	N	ILE	A	104	L	H	HD2	PHE	V	68
R	H	N	ILE	A	104	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	104	L	H	HD2	PHE	V	68
R	H	CA	ILE	A	104	L	H	HE2	PHE	V	68
R	H	CB	ILE	A	104	L	H	CG2	ILE	V	46
R	H	CB	ILE	A	104	L	H	HG23	ILE	V	46
R	H	CB	ILE	A	104	L	H	HD12	ILE	V	46
R	H	CB	ILE	A	104	L	H	HD2	PHE	V	68
R	H	CG1	ILE	A	104	L	H	CG1	ILE	V	46
R	H	CG1	ILE	A	104	L	H	CG2	ILE	V	46
R	H	CG1	ILE	A	104	L	H	CD1	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HG12	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HG22	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HG23	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HD11	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HD12	ILE	V	46
R	H	CG1	ILE	A	104	L	H	HD13	ILE	V	46
R	H	CG1	ILE	A	104	L	H	CD2	PHE	V	68
R	H	CG1	ILE	A	104	L	H	HB2	PHE	V	68
R	H	CG1	ILE	A	104	L	H	HD2	PHE	V	68
R	H	CG2	ILE	A	104	L	H	HD11	LEU	V	43
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	104	L	H	CG2	ILE	V	46
R	H	CG2	ILE	A	104	L	H	HG21	ILE	V	46
R	H	CG2	ILE	A	104	L	H	HG23	ILE	V	46
R	H	CG2	ILE	A	104	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	104	L	H	CB	ILE	V	46
R	H	CD1	ILE	A	104	L	H	CG1	ILE	V	46
R	H	CD1	ILE	A	104	L	H	CG2	ILE	V	46
R	H	CD1	ILE	A	104	L	H	CD1	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HB	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HG12	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HG13	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HG21	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HG22	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HD11	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HD12	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	104	L	H	HB2	PHE	V	68
R	H	CD1	ILE	A	104	L	H	HD2	PHE	V	68
R	H	CB	PHE	A	107	L	H	CE2	PHE	V	68
R	H	CB	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	107	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	107	L	H	HG23	ILE	V	71
R	H	CE1	PHE	A	107	L	H	CG2	ILE	V	71
R	H	CE1	PHE	A	107	L	H	HG21	ILE	V	71
R	H	CE1	PHE	A	107	L	H	HG23	ILE	V	71
R	H	CZ	PHE	A	107	L	H	CG2	ILE	V	71
R	H	CZ	PHE	A	107	L	H	HG21	ILE	V	71
R	H	CZ	PHE	A	107	L	H	HG23	ILE	V	71
R	H	CD2	PHE	A	108	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	108	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	108	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	108	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	108	L	H	CG	LEU	V	43
R	H	CE2	PHE	A	108	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	108	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	108	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	108	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	108	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	108	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	108	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	108	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	108	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	108	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	108	L	H	HD23	LEU	V	43
R	H	O	ARG	A	144	L	H	HE21	GLN	V	86
R	H	CA	GLN	A	147	L	H	HE22	GLN	V	86
R	H	C	GLN	A	147	L	H	NE2	GLN	V	86
R	H	C	GLN	A	147	L	H	HE21	GLN	V	86
R	H	C	GLN	A	147	L	H	HE22	GLN	V	86
R	H	CB	GLN	A	147	L	H	HE21	GLN	V	86
R	H	CB	GLN	A	147	L	H	HE22	GLN	V	86
R	H	O	GLN	A	147	L	H	NE2	GLN	V	86
R	H	O	GLN	A	147	L	H	HE22	GLN	V	86
R	H	N	LEU	A	148	L	H	NE2	GLN	V	86
R	H	N	LEU	A	148	L	H	HE21	GLN	V	86
R	H	N	LEU	A	148	L	H	HE22	GLN	V	86
R	H	CA	LEU	A	148	L	H	CD	GLN	V	86
R	H	CA	LEU	A	148	L	H	NE2	GLN	V	86
R	H	CA	LEU	A	148	L	H	HE21	GLN	V	86
R	H	CA	LEU	A	148	L	H	HE22	GLN	V	86
R	H	C	LEU	A	148	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	148	L	H	NE2	GLN	V	86
R	H	CB	LEU	A	148	L	H	HE21	GLN	V	86
R	H	CB	LEU	A	148	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	148	L	H	CG	GLN	V	86
R	H	CD1	LEU	A	148	L	H	CD	GLN	V	86
R	H	CD1	LEU	A	148	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	148	L	H	HG2	GLN	V	86
R	H	CD1	LEU	A	148	L	-	HB3	ALA	V	87
R	H	CB	SER	A	151	L	H	OE1	GLN	V	86
R	H	OG	SER	A	151	L	H	OE1	GLN	V	86
R	H	OG	SER	A	151	L	H	HE22	GLN	V	86
R	H	CA	VAL	A	155	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	155	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	155	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	155	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	155	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	155	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	155	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	155	L	H	O	PRO	V	79
R	H	CG2	VAL	A	155	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	155	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	155	L	H	CG2	VAL	V	83
R	H	CG2	VAL	A	155	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	155	L	H	HG22	VAL	V	83
R	H	CG2	VAL	A	155	L	H	HG23	VAL	V	83
R	H	CB	MET	A	158	L	H	HB3	SER	V	75
R	H	CG	MET	A	158	L	H	OH	TYR	V	35
R	H	CG	MET	A	158	L	H	HH	TYR	V	35
R	H	SD	MET	A	158	L	H	OH	TYR	V	35
R	H	SD	MET	A	158	L	H	CZ	TYR	V	35
R	H	SD	MET	A	158	L	H	HE1	TYR	V	35
R	H	SD	MET	A	158	L	H	HH	TYR	V	35
R	H	SD	MET	A	158	L	H	HG2	PRO	V	79
R	H	SD	MET	A	158	L	H	HG3	PRO	V	79
R	H	CE	MET	A	158	L	H	CE1	TYR	V	35
R	H	CE	MET	A	158	L	H	OH	TYR	V	35
R	H	CE	MET	A	158	L	H	CZ	TYR	V	35
R	H	CE	MET	A	158	L	H	HE1	TYR	V	35
R	H	CE	MET	A	158	L	H	HH	TYR	V	35
R	H	C	LEU	A	162	L	H	CE1	PHE	V	103
R	H	C	LEU	A	162	L	H	CZ	PHE	V	103
R	H	C	LEU	A	162	L	H	HE1	PHE	V	103
R	H	C	LEU	A	162	L	H	HZ	PHE	V	103
R	H	C	LEU	A	162	L	H	HZ	PHE	V	107
R	H	O	LEU	A	162	L	H	CD1	PHE	V	103
R	H	O	LEU	A	162	L	H	CE1	PHE	V	103
R	H	O	LEU	A	162	L	H	CZ	PHE	V	103
R	H	O	LEU	A	162	L	H	HD1	PHE	V	103
R	H	O	LEU	A	162	L	H	HE1	PHE	V	103
R	H	O	LEU	A	162	L	H	HZ	PHE	V	103
R	H	O	LEU	A	162	L	H	CZ	PHE	V	107
R	H	O	LEU	A	162	L	H	HE2	PHE	V	107
R	H	O	LEU	A	162	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	162	L	H	O	CYS	V	72
R	H	CG	LEU	A	162	L	H	HA	CYS	V	72
R	H	CG	LEU	A	162	L	H	CB	SER	V	75
R	H	CG	LEU	A	162	L	H	HB2	SER	V	75
R	H	CG	LEU	A	162	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	162	L	H	O	CYS	V	72
R	H	CD1	LEU	A	162	L	H	HA	CYS	V	72
R	H	CD1	LEU	A	162	L	H	CA	SER	V	75
R	H	CD1	LEU	A	162	L	H	C	SER	V	75
R	H	CD1	LEU	A	162	L	H	CB	SER	V	75
R	H	CD1	LEU	A	162	L	H	O	SER	V	75
R	H	CD1	LEU	A	162	L	H	OG	SER	V	75
R	H	CD1	LEU	A	162	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	162	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	162	L	H	N	THR	V	76
R	H	CD1	LEU	A	162	L	H	CA	THR	V	76
R	H	CD1	LEU	A	162	L	H	OG1	THR	V	76
R	H	CD1	LEU	A	162	L	H	H	THR	V	76
R	H	CD1	LEU	A	162	L	H	HA	THR	V	76
R	H	CD1	LEU	A	162	L	H	HG1	THR	V	76
R	H	CD2	LEU	A	162	L	H	N	CYS	V	72
R	H	CD2	LEU	A	162	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	162	L	H	C	CYS	V	72
R	H	CD2	LEU	A	162	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	162	L	H	O	CYS	V	72
R	H	CD2	LEU	A	162	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	162	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	162	L	H	CB	SER	V	75
R	H	CD2	LEU	A	162	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	162	L	H	HB3	SER	V	75
R	H	N	LEU	A	163	L	H	CE1	PHE	V	103
R	H	N	LEU	A	163	L	H	CZ	PHE	V	103
R	H	N	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CA	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CA	LEU	A	163	L	H	HE1	PHE	V	103
R	H	CA	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	163	L	H	HZ	PHE	V	103
R	H	C	LEU	A	163	L	H	CE1	PHE	V	103
R	H	C	LEU	A	163	L	H	CZ	PHE	V	103
R	H	C	LEU	A	163	L	H	HE1	PHE	V	103
R	H	C	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	163	L	H	HZ	PHE	V	103
R	H	O	LEU	A	163	L	H	CE1	PHE	V	103
R	H	O	LEU	A	163	L	H	CZ	PHE	V	103
R	H	O	LEU	A	163	L	H	HE1	PHE	V	103
R	H	O	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	163	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	163	L	H	HZ	PHE	V	103
R	H	N	LEU	A	164	L	H	HZ	PHE	V	103
R	H	C	THR	A	165	L	H	HZ	PHE	V	68
R	H	CB	THR	A	165	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	165	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	165	L	H	CZ	PHE	V	68
R	H	CG2	THR	A	165	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	165	L	H	HZ	PHE	V	68
R	H	N	PRO	A	166	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	166	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	166	L	H	SD	MET	V	106
R	H	CB	PRO	A	166	L	H	CE1	PHE	V	107
R	H	CB	PRO	A	166	L	H	CZ	PHE	V	107
R	H	CB	PRO	A	166	L	H	HE1	PHE	V	107
R	H	CB	PRO	A	166	L	H	HZ	PHE	V	107
R	H	CB	PRO	A	166	L	H	CH2	TRP	V	149
R	H	CB	PRO	A	166	L	H	CZ3	TRP	V	149
R	H	CB	PRO	A	166	L	H	HH2	TRP	V	149
R	H	CB	PRO	A	166	L	H	HZ3	TRP	V	149
R	H	CG	PRO	A	166	L	H	HE1	PHE	V	103
R	H	CG	PRO	A	166	L	H	CE1	PHE	V	107
R	H	CG	PRO	A	166	L	H	CZ	PHE	V	107
R	H	CG	PRO	A	166	L	H	HE1	PHE	V	107
R	H	CG	PRO	A	166	L	H	HZ	PHE	V	107
R	H	CD	PRO	A	166	L	H	HE1	PHE	V	103
R	H	CD	PRO	A	166	L	H	HZ	PHE	V	107
R	H	CB	ILE	A	167	L	H	HE2	PHE	V	153
R	H	CG1	ILE	A	167	L	H	HE1	TYR	V	102
R	H	CG1	ILE	A	167	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	167	L	H	HE2	MET	V	106
R	H	CG1	ILE	A	167	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	167	L	H	HE2	PHE	V	153
R	H	CD1	ILE	A	167	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	167	L	H	HZ	PHE	V	103
R	H	O	MET	A	169	L	H	HD11	LEU	V	146
R	H	O	MET	A	169	L	H	HD12	LEU	V	146
R	H	CA	SER	A	170	L	H	HB3	TRP	V	149
R	H	C	SER	A	170	L	H	HD11	LEU	V	146
R	H	C	SER	A	170	L	H	HD13	LEU	V	146
R	H	CB	SER	A	170	L	H	HB3	TRP	V	149
R	H	CB	SER	A	170	L	H	HB2	PHE	V	153
R	H	O	SER	A	170	L	H	CD1	LEU	V	146
R	H	O	SER	A	170	L	H	HD11	LEU	V	146
R	H	O	SER	A	170	L	H	HD13	LEU	V	146
R	H	O	SER	A	170	L	H	HD2	PHE	V	150
R	H	OG	SER	A	170	L	H	CD2	PHE	V	153
R	H	OG	SER	A	170	L	H	HB2	PHE	V	153
R	H	OG	SER	A	170	L	H	HD2	PHE	V	153
R	-	C	PHE	A	171	L	H	HD13	LEU	V	146
R	-	O	PHE	A	171	L	H	CD1	LEU	V	146
R	-	O	PHE	A	171	L	H	HD12	LEU	V	146
R	-	O	PHE	A	171	L	H	HD13	LEU	V	146
R	-	N	PRO	A	172	L	H	HD13	LEU	V	146
R	-	CA	PRO	A	172	L	H	HD13	LEU	V	146
R	-	CA	PRO	A	172	L	H	HD23	LEU	V	146
R	-	CB	PRO	A	172	L	H	HD23	LEU	V	146

- 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