IID

Q8NGR1_Q8NH92.1 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	112	L	H	ARG	V	183
R	H	TYR	A	115	L	H	ARG	V	183
R	H	PHE	A	116	L	H	GLY	V	179
R	H	PHE	A	116	L	H	LEU	V	182
R	H	PHE	A	116	L	H	ARG	V	183
R	H	PHE	A	120	L	H	LEU	V	182
R	H	ILE	A	155	L	-	THR	V	28
R	H	VAL	A	159	L	-	LEU	V	26
R	H	VAL	A	159	L	-	THR	V	28
R	H	TRP	A	162	L	H	LEU	V	182
R	H	PHE	A	163	L	-	LEU	V	26
R	H	LYS	A	321	L	H	LEU	V	57
R	H	LYS	A	321	L	H	VAL	V	61
R	H	LYS	A	321	L	H	ILE	V	89
R	-	SER	A	324	L	H	SER	V	54
R	-	SER	A	324	L	H	LEU	V	57
R	-	SER	A	324	L	H	THR	V	58
R	-	LEU	A	325	L	H	LEU	V	57
R	-	LEU	A	325	L	H	THR	V	58
R	-	LEU	A	325	L	H	VAL	V	61
R	-	LEU	A	325	L	H	LEU	V	62
R	H	PHE	A	41	L	H	THR	V	164
R	H	PHE	A	41	L	H	LEU	V	168
R	H	LEU	A	45	L	H	THR	V	164
R	H	LEU	A	45	L	H	TRP	V	167
R	H	TYR	A	48	L	H	TYR	V	120
R	H	TYR	A	48	L	H	ALA	V	171
R	H	LEU	A	49	L	H	TRP	V	124
R	H	LEU	A	49	L	H	TRP	V	167
R	H	VAL	A	52	L	H	PHE	V	121
R	H	VAL	A	52	L	H	TRP	V	124
R	H	GLY	A	56	L	H	PHE	V	121
R	H	ILE	A	59	L	H	GLY	V	114
R	H	ILE	A	59	L	H	ALA	V	117
R	H	VAL	A	60	L	H	PRO	V	97
R	H	SER	A	63	L	H	LYS	V	98
R	H	LEU	A	64	L	H	ALA	V	101
R	H	LEU	A	64	L	H	PRO	V	97
R	H	LEU	A	64	L	H	LYS	V	98
R	H	LEU	A	74	L	S	SER	V	111
R	H	ASN	A	78	L	H	GLY	V	113
R	H	PHE	A	81	L	H	GLY	V	113
R	H	PHE	A	81	L	H	MET	V	116
R	H	PHE	A	81	L	H	ALA	V	117
R	H	PHE	A	81	L	H	THR	V	178
R	H	PHE	A	81	L	H	LEU	V	182
R	H	ILE	A	84	L	H	TYR	V	120
R	H	ILE	A	84	L	H	PHE	V	121
R	H	SER	A	88	L	H	TYR	V	120
R	H	SER	A	88	L	H	ALA	V	175
R	H	PRO	A	92	L	H	LEU	V	168
R	H	PRO	A	92	L	H	ALA	V	171
R	H	PRO	A	92	L	H	VAL	V	172
R	H	LYS	A	93	L	H	VAL	V	172
R	H	LEU	A	95	L	H	LEU	V	168
R	H	VAL	A	96	L	H	LEU	V	168
R	H	GLN	A	99	L	H	GLY	V	161
R	H	GLN	A	99	L	H	THR	V	164
R	H	GLN	A	99	L	H	ALA	V	165
R	H	GLN	A	99	L	H	LEU	V	168

- 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

Q8NGR1_Q8NH92.1 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	CD1	PHE	A	41	L	H	HG21	THR	V	164
R	H	CD2	PHE	A	41	L	H	HG21	THR	V	164
R	H	CE1	PHE	A	41	L	H	CG2	THR	V	164
R	H	CE1	PHE	A	41	L	H	OG1	THR	V	164
R	H	CE1	PHE	A	41	L	H	HG21	THR	V	164
R	H	CE1	PHE	A	41	L	H	HG22	THR	V	164
R	H	CE2	PHE	A	41	L	H	CG2	THR	V	164
R	H	CE2	PHE	A	41	L	H	HG21	THR	V	164
R	H	CE2	PHE	A	41	L	H	HG22	THR	V	164
R	H	CE2	PHE	A	41	L	H	HG23	THR	V	164
R	H	CE2	PHE	A	41	L	H	HD13	LEU	V	168
R	H	CZ	PHE	A	41	L	H	CB	THR	V	164
R	H	CZ	PHE	A	41	L	H	CG2	THR	V	164
R	H	CZ	PHE	A	41	L	H	OG1	THR	V	164
R	H	CZ	PHE	A	41	L	H	HB	THR	V	164
R	H	CZ	PHE	A	41	L	H	HG21	THR	V	164
R	H	CZ	PHE	A	41	L	H	HG22	THR	V	164
R	H	CZ	PHE	A	41	L	H	HG23	THR	V	164
R	H	CZ	PHE	A	41	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	45	L	H	HG22	THR	V	164
R	H	CD1	LEU	A	45	L	H	HE3	TRP	V	167
R	H	CD2	LEU	A	45	L	H	HG22	THR	V	164
R	H	OH	TYR	A	48	L	H	OH	TYR	V	120
R	H	OH	TYR	A	48	L	H	HH	TYR	V	120
R	H	OH	TYR	A	48	L	H	CB	ALA	V	171
R	H	OH	TYR	A	48	L	H	HB1	ALA	V	171
R	H	OH	TYR	A	48	L	H	HB2	ALA	V	171
R	H	CZ	TYR	A	48	L	H	HB1	ALA	V	171
R	H	CD1	LEU	A	49	L	H	HZ3	TRP	V	167
R	H	CD2	LEU	A	49	L	H	HH2	TRP	V	124
R	H	CA	VAL	A	52	L	H	HE1	PHE	V	121
R	H	CA	VAL	A	52	L	H	HZ	PHE	V	121
R	H	C	VAL	A	52	L	H	HE1	PHE	V	121
R	H	C	VAL	A	52	L	H	HZ	PHE	V	121
R	H	CB	VAL	A	52	L	H	HE1	PHE	V	121
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	121
R	H	O	VAL	A	52	L	H	CE1	PHE	V	121
R	H	O	VAL	A	52	L	H	CZ	PHE	V	121
R	H	O	VAL	A	52	L	H	HE1	PHE	V	121
R	H	O	VAL	A	52	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	52	L	H	CD1	PHE	V	121
R	H	CG1	VAL	A	52	L	H	CE1	PHE	V	121
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	121
R	H	CG1	VAL	A	52	L	H	HE1	PHE	V	121
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	121
R	H	CG1	VAL	A	52	L	H	HZ3	TRP	V	124
R	H	CG2	VAL	A	52	L	H	HE1	PHE	V	121
R	H	CA	GLY	A	56	L	H	HE2	PHE	V	121
R	H	CG2	ILE	A	59	L	H	HA2	GLY	V	114
R	H	CG2	ILE	A	59	L	H	HB2	ALA	V	117
R	H	CD1	ILE	A	59	L	H	CB	ALA	V	117
R	H	CD1	ILE	A	59	L	H	HB1	ALA	V	117
R	H	CD1	ILE	A	59	L	H	HB3	ALA	V	117
R	H	CG1	VAL	A	60	L	H	HG2	PRO	V	97
R	H	CB	SER	A	63	L	H	HD2	LYS	V	98
R	H	O	SER	A	63	L	H	HD2	LYS	V	98
R	H	O	SER	A	63	L	H	HZ3	LYS	V	98
R	H	CG	LEU	A	64	L	H	CB	PRO	V	97
R	H	CG	LEU	A	64	L	H	HB2	PRO	V	97
R	H	CG	LEU	A	64	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	64	L	H	CB	PRO	V	97
R	H	CD1	LEU	A	64	L	H	CG	PRO	V	97
R	H	CD1	LEU	A	64	L	H	HB2	PRO	V	97
R	H	CD1	LEU	A	64	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	64	L	H	HG2	PRO	V	97
R	H	CD2	LEU	A	64	L	H	CA	PRO	V	97
R	H	CD2	LEU	A	64	L	H	C	PRO	V	97
R	H	CD2	LEU	A	64	L	H	CB	PRO	V	97
R	H	CD2	LEU	A	64	L	H	O	PRO	V	97
R	H	CD2	LEU	A	64	L	H	HA	PRO	V	97
R	H	CD2	LEU	A	64	L	H	HB2	PRO	V	97
R	H	CD2	LEU	A	64	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	64	L	H	N	LYS	V	98
R	H	CD2	LEU	A	64	L	H	HA	LYS	V	98
R	H	CD2	LEU	A	64	L	H	HB3	ALA	V	101
R	H	CD1	LEU	A	74	L	S	HB2	SER	V	111
R	H	CD1	LEU	A	74	L	S	HB3	SER	V	111
R	H	CG	ASN	A	78	L	H	HA3	GLY	V	113
R	H	OD1	ASN	A	78	L	H	H	GLY	V	113
R	H	OD1	ASN	A	78	L	H	HA3	GLY	V	113
R	H	CB	PHE	A	81	L	H	HB3	ALA	V	117
R	H	CG	PHE	A	81	L	H	O	GLY	V	113
R	H	CG	PHE	A	81	L	H	HA2	GLY	V	113
R	H	CG	PHE	A	81	L	H	HB2	MET	V	116
R	H	CG	PHE	A	81	L	H	HB3	ALA	V	117
R	H	CD1	PHE	A	81	L	H	HA2	GLY	V	113
R	H	CD1	PHE	A	81	L	H	HB2	MET	V	116
R	H	CD2	PHE	A	81	L	H	O	GLY	V	113
R	H	CD2	PHE	A	81	L	H	HB2	MET	V	116
R	H	CD2	PHE	A	81	L	H	HB3	MET	V	116
R	H	CD2	PHE	A	81	L	H	N	ALA	V	117
R	H	CD2	PHE	A	81	L	H	CA	ALA	V	117
R	H	CD2	PHE	A	81	L	H	CB	ALA	V	117
R	H	CD2	PHE	A	81	L	H	H	ALA	V	117
R	H	CD2	PHE	A	81	L	H	HA	ALA	V	117
R	H	CD2	PHE	A	81	L	H	HB3	ALA	V	117
R	H	CE1	PHE	A	81	L	H	CB	MET	V	116
R	H	CE1	PHE	A	81	L	H	HB2	MET	V	116
R	H	CE1	PHE	A	81	L	H	HB3	MET	V	116
R	H	CE1	PHE	A	81	L	H	CD2	LEU	V	182
R	H	CE1	PHE	A	81	L	H	HD12	LEU	V	182
R	H	CE1	PHE	A	81	L	H	HD22	LEU	V	182
R	H	CE1	PHE	A	81	L	H	HD23	LEU	V	182
R	H	CE2	PHE	A	81	L	H	O	GLY	V	113
R	H	CE2	PHE	A	81	L	H	CA	MET	V	116
R	H	CE2	PHE	A	81	L	H	C	MET	V	116
R	H	CE2	PHE	A	81	L	H	CB	MET	V	116
R	H	CE2	PHE	A	81	L	H	O	MET	V	116
R	H	CE2	PHE	A	81	L	H	HB2	MET	V	116
R	H	CE2	PHE	A	81	L	H	HB3	MET	V	116
R	H	CE2	PHE	A	81	L	H	N	ALA	V	117
R	H	CE2	PHE	A	81	L	H	CA	ALA	V	117
R	H	CE2	PHE	A	81	L	H	CB	ALA	V	117
R	H	CE2	PHE	A	81	L	H	H	ALA	V	117
R	H	CE2	PHE	A	81	L	H	HA	ALA	V	117
R	H	CE2	PHE	A	81	L	H	HB3	ALA	V	117
R	H	CE2	PHE	A	81	L	H	HG21	THR	V	178
R	H	CZ	PHE	A	81	L	H	C	MET	V	116
R	H	CZ	PHE	A	81	L	H	CB	MET	V	116
R	H	CZ	PHE	A	81	L	H	HB2	MET	V	116
R	H	CZ	PHE	A	81	L	H	HB3	MET	V	116
R	H	CZ	PHE	A	81	L	H	HG3	MET	V	116
R	H	CZ	PHE	A	81	L	H	HG21	THR	V	178
R	H	CZ	PHE	A	81	L	H	HG22	THR	V	178
R	H	CZ	PHE	A	81	L	H	HD12	LEU	V	182
R	H	CZ	PHE	A	81	L	H	HD22	LEU	V	182
R	H	CB	ILE	A	84	L	H	HZ	PHE	V	121
R	H	CG1	ILE	A	84	L	H	HZ	PHE	V	121
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	120
R	H	CG2	ILE	A	84	L	H	CZ	PHE	V	121
R	H	CG2	ILE	A	84	L	H	HZ	PHE	V	121
R	H	CD1	ILE	A	84	L	H	CE2	PHE	V	121
R	H	CD1	ILE	A	84	L	H	CZ	PHE	V	121
R	H	CD1	ILE	A	84	L	H	HE2	PHE	V	121
R	H	CD1	ILE	A	84	L	H	HZ	PHE	V	121
R	H	CB	SER	A	88	L	H	OH	TYR	V	120
R	H	CB	SER	A	88	L	H	CZ	TYR	V	120
R	H	CB	SER	A	88	L	H	HE2	TYR	V	120
R	H	CB	SER	A	88	L	H	HH	TYR	V	120
R	H	CB	SER	A	88	L	H	HB3	ALA	V	175
R	H	O	SER	A	88	L	H	HB1	ALA	V	175
R	H	O	SER	A	88	L	H	HB3	ALA	V	175
R	H	OG	SER	A	88	L	H	CE1	TYR	V	120
R	H	OG	SER	A	88	L	H	CE2	TYR	V	120
R	H	OG	SER	A	88	L	H	OH	TYR	V	120
R	H	OG	SER	A	88	L	H	CZ	TYR	V	120
R	H	OG	SER	A	88	L	H	HE1	TYR	V	120
R	H	OG	SER	A	88	L	H	HE2	TYR	V	120
R	H	OG	SER	A	88	L	H	HH	TYR	V	120
R	H	N	PRO	A	92	L	H	HD23	LEU	V	168
R	H	CA	PRO	A	92	L	H	CD2	LEU	V	168
R	H	CA	PRO	A	92	L	H	HD21	LEU	V	168
R	H	CA	PRO	A	92	L	H	HD22	LEU	V	168
R	H	CA	PRO	A	92	L	H	HD23	LEU	V	168
R	H	CA	PRO	A	92	L	H	HG21	VAL	V	172
R	H	C	PRO	A	92	L	H	CD2	LEU	V	168
R	H	C	PRO	A	92	L	H	HD12	LEU	V	168
R	H	C	PRO	A	92	L	H	HD23	LEU	V	168
R	H	C	PRO	A	92	L	H	HG23	VAL	V	172
R	H	CB	PRO	A	92	L	H	CD2	LEU	V	168
R	H	CB	PRO	A	92	L	H	HA	LEU	V	168
R	H	CB	PRO	A	92	L	H	HD21	LEU	V	168
R	H	CB	PRO	A	92	L	H	HD23	LEU	V	168
R	H	CB	PRO	A	92	L	H	HB3	ALA	V	171
R	H	CB	PRO	A	92	L	H	CG2	VAL	V	172
R	H	CB	PRO	A	92	L	H	HG21	VAL	V	172
R	H	CB	PRO	A	92	L	H	HG22	VAL	V	172
R	H	CB	PRO	A	92	L	H	HG23	VAL	V	172
R	H	O	PRO	A	92	L	H	CD1	LEU	V	168
R	H	O	PRO	A	92	L	H	CD2	LEU	V	168
R	H	O	PRO	A	92	L	H	HB2	LEU	V	168
R	H	O	PRO	A	92	L	H	HD12	LEU	V	168
R	H	O	PRO	A	92	L	H	HD23	LEU	V	168
R	H	CG	PRO	A	92	L	H	HD21	LEU	V	168
R	H	CG	PRO	A	92	L	H	HD23	LEU	V	168
R	H	CG	PRO	A	92	L	H	HB1	ALA	V	171
R	H	CG	PRO	A	92	L	H	HG21	VAL	V	172
R	H	N	LYS	A	93	L	H	HG22	VAL	V	172
R	H	N	LYS	A	93	L	H	HG23	VAL	V	172
R	H	CA	LEU	A	95	L	H	HD12	LEU	V	168
R	H	CA	LEU	A	95	L	H	HD13	LEU	V	168
R	H	C	LEU	A	95	L	H	CD1	LEU	V	168
R	H	C	LEU	A	95	L	H	HD12	LEU	V	168
R	H	C	LEU	A	95	L	H	HD13	LEU	V	168
R	H	CB	LEU	A	95	L	H	CD1	LEU	V	168
R	H	CB	LEU	A	95	L	H	CD2	LEU	V	168
R	H	CB	LEU	A	95	L	H	HD11	LEU	V	168
R	H	CB	LEU	A	95	L	H	HD12	LEU	V	168
R	H	CB	LEU	A	95	L	H	HD13	LEU	V	168
R	H	CB	LEU	A	95	L	H	HD22	LEU	V	168
R	H	CB	LEU	A	95	L	H	HD23	LEU	V	168
R	H	O	LEU	A	95	L	H	HD12	LEU	V	168
R	H	CG	LEU	A	95	L	H	HD13	LEU	V	168
R	H	CG	LEU	A	95	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	95	L	H	CD2	LEU	V	168
R	H	CD1	LEU	A	95	L	H	HD13	LEU	V	168
R	H	CD1	LEU	A	95	L	H	HD22	LEU	V	168
R	H	CD1	LEU	A	95	L	H	HD23	LEU	V	168
R	H	N	VAL	A	96	L	H	CD1	LEU	V	168
R	H	N	VAL	A	96	L	H	HD11	LEU	V	168
R	H	N	VAL	A	96	L	H	HD12	LEU	V	168
R	H	N	VAL	A	96	L	H	HD13	LEU	V	168
R	H	CA	VAL	A	96	L	H	HD12	LEU	V	168
R	H	CB	VAL	A	96	L	H	HD12	LEU	V	168
R	H	CG2	VAL	A	96	L	H	CB	LEU	V	168
R	H	CG2	VAL	A	96	L	H	CD1	LEU	V	168
R	H	CG2	VAL	A	96	L	H	HB2	LEU	V	168
R	H	CG2	VAL	A	96	L	H	HB3	LEU	V	168
R	H	CG2	VAL	A	96	L	H	HD11	LEU	V	168
R	H	CG2	VAL	A	96	L	H	HD12	LEU	V	168
R	H	CD	GLN	A	99	L	H	CG2	THR	V	164
R	H	CD	GLN	A	99	L	H	HB	THR	V	164
R	H	CD	GLN	A	99	L	H	HG21	THR	V	164
R	H	CD	GLN	A	99	L	H	HG23	THR	V	164
R	H	CD	GLN	A	99	L	H	HD11	LEU	V	168
R	H	NE2	GLN	A	99	L	H	O	GLY	V	161
R	H	NE2	GLN	A	99	L	H	HA2	GLY	V	161
R	H	NE2	GLN	A	99	L	H	CB	THR	V	164
R	H	NE2	GLN	A	99	L	H	CG2	THR	V	164
R	H	NE2	GLN	A	99	L	H	OG1	THR	V	164
R	H	NE2	GLN	A	99	L	H	HB	THR	V	164
R	H	NE2	GLN	A	99	L	H	HG21	THR	V	164
R	H	NE2	GLN	A	99	L	H	HG22	THR	V	164
R	H	NE2	GLN	A	99	L	H	HG23	THR	V	164
R	H	OE1	GLN	A	99	L	H	CG2	THR	V	164
R	H	OE1	GLN	A	99	L	H	HB	THR	V	164
R	H	OE1	GLN	A	99	L	H	HG21	THR	V	164
R	H	OE1	GLN	A	99	L	H	HG23	THR	V	164
R	H	OE1	GLN	A	99	L	H	N	ALA	V	165
R	H	OE1	GLN	A	99	L	H	HA	ALA	V	165
R	H	OE1	GLN	A	99	L	H	HB3	ALA	V	165
R	H	OE1	GLN	A	99	L	H	HD11	LEU	V	168
R	H	CA	THR	A	112	L	H	HH22	ARG	V	183
R	H	CB	THR	A	112	L	H	HH22	ARG	V	183
R	H	CG2	THR	A	112	L	H	NH2	ARG	V	183
R	H	CG2	THR	A	112	L	H	HH21	ARG	V	183
R	H	CG2	THR	A	112	L	H	HH22	ARG	V	183
R	H	OG1	THR	A	112	L	H	HH22	ARG	V	183
R	H	CB	TYR	A	115	L	H	HH21	ARG	V	183
R	H	CB	TYR	A	115	L	H	HH22	ARG	V	183
R	H	CG	TYR	A	115	L	H	NH2	ARG	V	183
R	H	CG	TYR	A	115	L	H	HH21	ARG	V	183
R	H	CG	TYR	A	115	L	H	HH22	ARG	V	183
R	H	CD1	TYR	A	115	L	H	NE	ARG	V	183
R	H	CD1	TYR	A	115	L	H	NH2	ARG	V	183
R	H	CD1	TYR	A	115	L	H	CZ	ARG	V	183
R	H	CD1	TYR	A	115	L	H	HE	ARG	V	183
R	H	CD1	TYR	A	115	L	H	HH21	ARG	V	183
R	H	CD1	TYR	A	115	L	H	HH22	ARG	V	183
R	H	CE1	TYR	A	115	L	H	NE	ARG	V	183
R	H	CE1	TYR	A	115	L	H	NH2	ARG	V	183
R	H	CE1	TYR	A	115	L	H	CZ	ARG	V	183
R	H	CE1	TYR	A	115	L	H	HG3	ARG	V	183
R	H	CE1	TYR	A	115	L	H	HE	ARG	V	183
R	H	CE1	TYR	A	115	L	H	HH21	ARG	V	183
R	H	OH	TYR	A	115	L	H	HG3	ARG	V	183
R	H	OH	TYR	A	115	L	H	HE	ARG	V	183
R	H	CZ	TYR	A	115	L	H	HG3	ARG	V	183
R	H	CZ	TYR	A	115	L	H	HE	ARG	V	183
R	H	CZ	TYR	A	115	L	H	HH21	ARG	V	183
R	H	CD1	PHE	A	116	L	H	HA2	GLY	V	179
R	H	CD2	PHE	A	116	L	H	HA3	GLY	V	179
R	H	CD2	PHE	A	116	L	H	HH21	ARG	V	183
R	H	CE1	PHE	A	116	L	H	CA	GLY	V	179
R	H	CE1	PHE	A	116	L	H	C	GLY	V	179
R	H	CE1	PHE	A	116	L	H	O	GLY	V	179
R	H	CE1	PHE	A	116	L	H	HA2	GLY	V	179
R	H	CE1	PHE	A	116	L	H	HA3	GLY	V	179
R	H	CE1	PHE	A	116	L	H	HB2	LEU	V	182
R	H	CE1	PHE	A	116	L	H	HD11	LEU	V	182
R	H	CE1	PHE	A	116	L	H	HE	ARG	V	183
R	H	CE1	PHE	A	116	L	H	HH21	ARG	V	183
R	H	CE2	PHE	A	116	L	H	CA	GLY	V	179
R	H	CE2	PHE	A	116	L	H	HA2	GLY	V	179
R	H	CE2	PHE	A	116	L	H	HA3	GLY	V	179
R	H	CE2	PHE	A	116	L	H	NH2	ARG	V	183
R	H	CE2	PHE	A	116	L	H	HE	ARG	V	183
R	H	CE2	PHE	A	116	L	H	HH21	ARG	V	183
R	H	CZ	PHE	A	116	L	H	CA	GLY	V	179
R	H	CZ	PHE	A	116	L	H	C	GLY	V	179
R	H	CZ	PHE	A	116	L	H	O	GLY	V	179
R	H	CZ	PHE	A	116	L	H	HA2	GLY	V	179
R	H	CZ	PHE	A	116	L	H	HA3	GLY	V	179
R	H	CZ	PHE	A	116	L	H	NE	ARG	V	183
R	H	CZ	PHE	A	116	L	H	NH2	ARG	V	183
R	H	CZ	PHE	A	116	L	H	HG2	ARG	V	183
R	H	CZ	PHE	A	116	L	H	HE	ARG	V	183
R	H	CZ	PHE	A	116	L	H	HH21	ARG	V	183
R	H	CE1	PHE	A	120	L	H	HD13	LEU	V	182
R	H	CZ	PHE	A	120	L	H	HD13	LEU	V	182
R	H	CA	ILE	A	155	L	-	HG21	THR	V	28
R	H	C	ILE	A	155	L	-	HG21	THR	V	28
R	H	CB	ILE	A	155	L	-	CG2	THR	V	28
R	H	CB	ILE	A	155	L	-	HB	THR	V	28
R	H	CB	ILE	A	155	L	-	HG21	THR	V	28
R	H	O	ILE	A	155	L	-	CG2	THR	V	28
R	H	O	ILE	A	155	L	-	HG21	THR	V	28
R	H	O	ILE	A	155	L	-	HG22	THR	V	28
R	H	CG1	ILE	A	155	L	-	HB	THR	V	28
R	H	CG1	ILE	A	155	L	-	HG21	THR	V	28
R	H	CG2	ILE	A	155	L	-	CB	THR	V	28
R	H	CG2	ILE	A	155	L	-	CG2	THR	V	28
R	H	CG2	ILE	A	155	L	-	OG1	THR	V	28
R	H	CG2	ILE	A	155	L	-	HB	THR	V	28
R	H	CG2	ILE	A	155	L	-	HG1	THR	V	28
R	H	CG2	ILE	A	155	L	-	HG21	THR	V	28
R	H	CG2	ILE	A	155	L	-	HG22	THR	V	28
R	H	CG2	ILE	A	155	L	-	HG23	THR	V	28
R	H	CD1	ILE	A	155	L	-	OG1	THR	V	28
R	H	CD1	ILE	A	155	L	-	HG1	THR	V	28
R	H	CB	VAL	A	159	L	-	HB3	LEU	V	26
R	H	CB	VAL	A	159	L	-	HD11	LEU	V	26
R	H	CB	VAL	A	159	L	-	HG22	THR	V	28
R	H	O	VAL	A	159	L	-	HD11	LEU	V	26
R	H	O	VAL	A	159	L	-	HD12	LEU	V	26
R	H	CG1	VAL	A	159	L	-	CB	LEU	V	26
R	H	CG1	VAL	A	159	L	-	CG	LEU	V	26
R	H	CG1	VAL	A	159	L	-	CD1	LEU	V	26
R	H	CG1	VAL	A	159	L	-	HB2	LEU	V	26
R	H	CG1	VAL	A	159	L	-	HB3	LEU	V	26
R	H	CG1	VAL	A	159	L	-	HD11	LEU	V	26
R	H	CG1	VAL	A	159	L	-	HD12	LEU	V	26
R	H	CG2	VAL	A	159	L	-	HB3	LEU	V	26
R	H	CG2	VAL	A	159	L	-	CG2	THR	V	28
R	H	CG2	VAL	A	159	L	-	HG21	THR	V	28
R	H	CG2	VAL	A	159	L	-	HG22	THR	V	28
R	H	CG2	VAL	A	159	L	-	HG23	THR	V	28
R	H	CH2	TRP	A	162	L	H	HD23	LEU	V	182
R	H	CZ3	TRP	A	162	L	H	HD13	LEU	V	182
R	H	CZ3	TRP	A	162	L	H	HD23	LEU	V	182
R	H	CB	PHE	A	163	L	-	HD11	LEU	V	26
R	H	CB	PHE	A	163	L	-	HD13	LEU	V	26
R	H	CG	PHE	A	163	L	-	HD13	LEU	V	26
R	H	CD2	PHE	A	163	L	-	HD13	LEU	V	26
R	H	CE2	PHE	A	163	L	-	HD13	LEU	V	26
R	H	CA	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CA	LYS	A	321	L	H	HD22	LEU	V	57
R	H	CB	LYS	A	321	L	H	CD2	LEU	V	57
R	H	CB	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CB	LYS	A	321	L	H	HD22	LEU	V	57
R	H	O	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CG	LYS	A	321	L	H	CG	LEU	V	57
R	H	CG	LYS	A	321	L	H	CD2	LEU	V	57
R	H	CG	LYS	A	321	L	H	HG	LEU	V	57
R	H	CG	LYS	A	321	L	H	HD13	LEU	V	57
R	H	CG	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CG	LYS	A	321	L	H	HD22	LEU	V	57
R	H	CG	LYS	A	321	L	H	HD23	LEU	V	57
R	H	CD	LYS	A	321	L	H	CG	LEU	V	57
R	H	CD	LYS	A	321	L	H	CD1	LEU	V	57
R	H	CD	LYS	A	321	L	H	CD2	LEU	V	57
R	H	CD	LYS	A	321	L	H	HG	LEU	V	57
R	H	CD	LYS	A	321	L	H	HD13	LEU	V	57
R	H	CD	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CD	LYS	A	321	L	H	HD22	LEU	V	57
R	H	CD	LYS	A	321	L	H	HD23	LEU	V	57
R	H	CE	LYS	A	321	L	H	CG	LEU	V	57
R	H	CE	LYS	A	321	L	H	CD1	LEU	V	57
R	H	CE	LYS	A	321	L	H	CD2	LEU	V	57
R	H	CE	LYS	A	321	L	H	HG	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD11	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD12	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD13	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD21	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD22	LEU	V	57
R	H	CE	LYS	A	321	L	H	HD23	LEU	V	57
R	H	CE	LYS	A	321	L	H	CG2	VAL	V	61
R	H	CE	LYS	A	321	L	H	HG21	VAL	V	61
R	H	CE	LYS	A	321	L	H	HG22	VAL	V	61
R	H	CE	LYS	A	321	L	H	HG23	VAL	V	61
R	H	NZ	LYS	A	321	L	H	CG	LEU	V	57
R	H	NZ	LYS	A	321	L	H	CD1	LEU	V	57
R	H	NZ	LYS	A	321	L	H	HG	LEU	V	57
R	H	NZ	LYS	A	321	L	H	HD11	LEU	V	57
R	H	NZ	LYS	A	321	L	H	HD12	LEU	V	57
R	H	NZ	LYS	A	321	L	H	HD13	LEU	V	57
R	H	NZ	LYS	A	321	L	H	HD22	LEU	V	57
R	H	NZ	LYS	A	321	L	H	CG2	VAL	V	61
R	H	NZ	LYS	A	321	L	H	HG21	VAL	V	61
R	H	NZ	LYS	A	321	L	H	HG22	VAL	V	61
R	H	NZ	LYS	A	321	L	H	HG23	VAL	V	61
R	H	NZ	LYS	A	321	L	H	HG22	ILE	V	89
R	H	NZ	LYS	A	321	L	H	HG23	ILE	V	89
R	H	NZ	LYS	A	321	L	H	HD13	ILE	V	89
R	-	CA	SER	A	324	L	H	HB2	SER	V	54
R	-	CA	SER	A	324	L	H	HB3	SER	V	54
R	-	C	SER	A	324	L	H	CB	SER	V	54
R	-	C	SER	A	324	L	H	HB3	SER	V	54
R	-	C	SER	A	324	L	H	OG1	THR	V	58
R	-	C	SER	A	324	L	H	HG1	THR	V	58
R	-	CB	SER	A	324	L	H	CB	SER	V	54
R	-	CB	SER	A	324	L	H	HA	SER	V	54
R	-	CB	SER	A	324	L	H	HB2	SER	V	54
R	-	CB	SER	A	324	L	H	HB3	SER	V	54
R	-	O	SER	A	324	L	H	CA	SER	V	54
R	-	O	SER	A	324	L	H	C	SER	V	54
R	-	O	SER	A	324	L	H	CB	SER	V	54
R	-	O	SER	A	324	L	H	O	SER	V	54
R	-	O	SER	A	324	L	H	OG	SER	V	54
R	-	O	SER	A	324	L	H	HA	SER	V	54
R	-	O	SER	A	324	L	H	HB2	SER	V	54
R	-	O	SER	A	324	L	H	HB3	SER	V	54
R	-	O	SER	A	324	L	H	OG1	THR	V	58
R	-	O	SER	A	324	L	H	HG1	THR	V	58
R	-	OG	SER	A	324	L	H	HA	SER	V	54
R	-	OG	SER	A	324	L	H	HB2	SER	V	54
R	-	OG	SER	A	324	L	H	HD21	LEU	V	57
R	-	N	LEU	A	325	L	H	OG1	THR	V	58
R	-	N	LEU	A	325	L	H	HG1	THR	V	58
R	-	CA	LEU	A	325	L	H	CB	THR	V	58
R	-	CA	LEU	A	325	L	H	CG2	THR	V	58
R	-	CA	LEU	A	325	L	H	OG1	THR	V	58
R	-	CA	LEU	A	325	L	H	HG1	THR	V	58
R	-	CA	LEU	A	325	L	H	HG21	THR	V	58
R	-	CA	LEU	A	325	L	H	HG22	THR	V	58
R	-	C	LEU	A	325	L	H	OG1	THR	V	58
R	-	C	LEU	A	325	L	H	HG21	THR	V	58
R	-	C	LEU	A	325	L	H	HG22	THR	V	58
R	-	CB	LEU	A	325	L	H	CG2	THR	V	58
R	-	CB	LEU	A	325	L	H	OG1	THR	V	58
R	-	CB	LEU	A	325	L	H	HA	THR	V	58
R	-	CB	LEU	A	325	L	H	HG1	THR	V	58
R	-	CB	LEU	A	325	L	H	HG22	THR	V	58
R	-	O	LEU	A	325	L	H	CG2	THR	V	58
R	-	O	LEU	A	325	L	H	OG1	THR	V	58
R	-	O	LEU	A	325	L	H	HG21	THR	V	58
R	-	O	LEU	A	325	L	H	HG22	THR	V	58
R	-	CG	LEU	A	325	L	H	N	THR	V	58
R	-	CG	LEU	A	325	L	H	CA	THR	V	58
R	-	CG	LEU	A	325	L	H	CB	THR	V	58
R	-	CG	LEU	A	325	L	H	CG2	THR	V	58
R	-	CG	LEU	A	325	L	H	OG1	THR	V	58
R	-	CG	LEU	A	325	L	H	HA	THR	V	58
R	-	CG	LEU	A	325	L	H	HG1	THR	V	58
R	-	CG	LEU	A	325	L	H	HG21	THR	V	58
R	-	CG	LEU	A	325	L	H	HG22	THR	V	58
R	-	CG	LEU	A	325	L	H	HB	VAL	V	61
R	-	CD1	LEU	A	325	L	H	HG	LEU	V	57
R	-	CD1	LEU	A	325	L	H	CA	THR	V	58
R	-	CD1	LEU	A	325	L	H	OG1	THR	V	58
R	-	CD1	LEU	A	325	L	H	HA	THR	V	58
R	-	CD1	LEU	A	325	L	H	HG22	THR	V	58
R	-	CD1	LEU	A	325	L	H	HB	VAL	V	61
R	-	CD1	LEU	A	325	L	H	HG12	VAL	V	61
R	-	CD1	LEU	A	325	L	H	HG22	VAL	V	61
R	-	CD2	LEU	A	325	L	H	CA	THR	V	58
R	-	CD2	LEU	A	325	L	H	C	THR	V	58
R	-	CD2	LEU	A	325	L	H	CB	THR	V	58
R	-	CD2	LEU	A	325	L	H	O	THR	V	58
R	-	CD2	LEU	A	325	L	H	CG2	THR	V	58
R	-	CD2	LEU	A	325	L	H	OG1	THR	V	58
R	-	CD2	LEU	A	325	L	H	HA	THR	V	58
R	-	CD2	LEU	A	325	L	H	HG21	THR	V	58
R	-	CD2	LEU	A	325	L	H	HG22	THR	V	58
R	-	CD2	LEU	A	325	L	H	HG23	THR	V	58
R	-	CD2	LEU	A	325	L	H	HB	VAL	V	61
R	-	CD2	LEU	A	325	L	H	HG	LEU	V	62

- 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