IID

Q8NGR2_Q8NH03.3 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	ILE	A	108	L	H	MET	V	169
R	H	ILE	A	108	L	H	SER	V	170
R	H	CYS	A	109	L	H	SER	V	170
R	H	THR	A	112	L	H	PRO	V	166
R	H	THR	A	112	L	H	ILE	V	167
R	H	THR	A	112	L	H	MET	V	169
R	H	THR	A	112	L	H	SER	V	170
R	H	VAL	A	113	L	H	PRO	V	166
R	H	PRO	A	116	L	H	PRO	V	166
R	H	LYS	A	117	L	H	PHE	V	107
R	H	LYS	A	117	L	H	LEU	V	162
R	H	LEU	A	119	L	H	SER	V	100
R	H	LEU	A	119	L	H	ILE	V	104
R	H	VAL	A	120	L	H	ILE	V	104
R	H	VAL	A	120	L	H	PHE	V	107
R	H	VAL	A	120	L	H	PHE	V	108
R	-	LEU	A	123	L	H	ILE	V	104
R	S	VAL	A	128	L	H	MET	V	158
R	S	ILE	A	129	L	H	LEU	V	162
R	S	SER	A	130	L	H	VAL	V	155
R	S	SER	A	130	L	H	VAL	V	159
R	H	VAL	A	132	L	H	VAL	V	159
R	H	GLY	A	133	L	H	VAL	V	159
R	H	PHE	A	140	L	H	LEU	V	163
R	H	PHE	A	140	L	H	ILE	V	167
R	-	LEU	A	15	L	-	SER	V	195
R	-	VAL	A	16	L	-	PHE	V	171
R	-	VAL	A	16	L	-	SER	V	195
R	-	VAL	A	16	L	-	ASP	V	196
R	-	VAL	A	16	L	H	LEU	V	199
R	-	LYS	A	17	L	H	LEU	V	199
R	-	PHE	A	20	L	H	LEU	V	199
R	H	LEU	A	23	L	H	LEU	V	203
R	H	LEU	A	27	L	H	LEU	V	163
R	H	LYS	A	339	L	-	GLN	V	6
R	H	LYS	A	339	L	-	SER	V	8
R	H	SER	A	34	L	H	LEU	V	156
R	H	GLN	A	342	L	-	GLN	V	11
R	H	GLN	A	342	L	-	GLN	V	9
R	-	TYR	A	346	L	-	GLN	V	11
R	-	TYR	A	346	L	-	ALA	V	13
R	-	TYR	A	346	L	-	GLN	V	9
R	H	GLU	A	38	L	H	LEU	V	156
R	-	ASN	A	41	L	H	LEU	V	148
R	-	TYR	A	42	L	H	TYR	V	125
R	-	TYR	A	42	L	H	VAL	V	145
R	-	TYR	A	42	L	H	LEU	V	148
R	-	SER	A	43	L	H	LEU	V	148
R	-	SER	A	44	L	H	LEU	V	148
R	-	SER	A	45	L	H	GLN	V	147
R	-	SER	A	45	L	H	LEU	V	148
R	-	SER	A	45	L	H	SER	V	151
R	-	SER	A	47	L	H	VAL	V	155
R	H	PHE	A	65	L	H	ILE	V	104
R	H	LEU	A	69	L	H	SER	V	100
R	H	LEU	A	69	L	H	GLY	V	101
R	H	LEU	A	69	L	H	ILE	V	104
R	H	LEU	A	69	L	-	SER	V	98
R	H	TYR	A	72	L	H	SER	V	100
R	H	TYR	A	72	L	H	MET	V	169
R	H	LEU	A	73	L	H	SER	V	100
R	H	LEU	A	73	L	-	SER	V	98
R	H	LEU	A	73	L	H	PRO	V	99
R	H	VAL	A	77	L	-	THR	V	15
R	H	VAL	A	77	L	-	ARG	V	177
R	H	VAL	A	77	L	H	PRO	V	99
R	H	VAL	A	80	L	-	PHE	V	171
R	H	VAL	A	80	L	-	PRO	V	172
R	H	VAL	A	80	L	-	PHE	V	173
R	H	VAL	A	80	L	-	ARG	V	177
R	H	ILE	A	83	L	-	PRO	V	172

- 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

Q8NGR2_Q8NH03.3 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	LEU	A	15	L	-	HB3	SER	V	195
R	-	CB	LEU	A	15	L	-	HG	SER	V	195
R	-	CG	LEU	A	15	L	-	HG	SER	V	195
R	-	CD1	LEU	A	15	L	-	OG	SER	V	195
R	-	CD1	LEU	A	15	L	-	HG	SER	V	195
R	-	CD2	LEU	A	15	L	-	HG	SER	V	195
R	-	C	VAL	A	16	L	H	CD2	LEU	V	199
R	-	C	VAL	A	16	L	H	HD21	LEU	V	199
R	-	C	VAL	A	16	L	H	HD22	LEU	V	199
R	-	CB	VAL	A	16	L	-	O	ASP	V	196
R	-	CB	VAL	A	16	L	-	HB2	ASP	V	196
R	-	O	VAL	A	16	L	H	CD2	LEU	V	199
R	-	O	VAL	A	16	L	H	HB3	LEU	V	199
R	-	O	VAL	A	16	L	H	HD21	LEU	V	199
R	-	O	VAL	A	16	L	H	HD22	LEU	V	199
R	-	O	VAL	A	16	L	H	HD23	LEU	V	199
R	-	CG1	VAL	A	16	L	-	C	ASP	V	196
R	-	CG1	VAL	A	16	L	-	O	ASP	V	196
R	-	CG1	VAL	A	16	L	-	HB2	ASP	V	196
R	-	CG1	VAL	A	16	L	H	CB	LEU	V	199
R	-	CG1	VAL	A	16	L	H	H	LEU	V	199
R	-	CG1	VAL	A	16	L	H	HB2	LEU	V	199
R	-	CG1	VAL	A	16	L	H	HB3	LEU	V	199
R	-	CG1	VAL	A	16	L	H	HD21	LEU	V	199
R	-	CG2	VAL	A	16	L	-	HE1	PHE	V	171
R	-	CG2	VAL	A	16	L	-	HB3	SER	V	195
R	-	CG2	VAL	A	16	L	-	N	ASP	V	196
R	-	CG2	VAL	A	16	L	-	CA	ASP	V	196
R	-	CG2	VAL	A	16	L	-	C	ASP	V	196
R	-	CG2	VAL	A	16	L	-	CB	ASP	V	196
R	-	CG2	VAL	A	16	L	-	O	ASP	V	196
R	-	CG2	VAL	A	16	L	-	H	ASP	V	196
R	-	CG2	VAL	A	16	L	-	HB2	ASP	V	196
R	-	N	LYS	A	17	L	H	HD21	LEU	V	199
R	-	N	LYS	A	17	L	H	HD22	LEU	V	199
R	-	CA	LYS	A	17	L	H	CD2	LEU	V	199
R	-	CA	LYS	A	17	L	H	HD21	LEU	V	199
R	-	CA	LYS	A	17	L	H	HD22	LEU	V	199
R	-	CA	LYS	A	17	L	H	HD23	LEU	V	199
R	-	C	LYS	A	17	L	H	HD22	LEU	V	199
R	-	CB	LYS	A	17	L	H	HD22	LEU	V	199
R	-	O	LYS	A	17	L	H	HD22	LEU	V	199
R	-	O	LYS	A	17	L	H	HD23	LEU	V	199
R	-	CG	LYS	A	17	L	H	CD2	LEU	V	199
R	-	CG	LYS	A	17	L	H	HB2	LEU	V	199
R	-	CG	LYS	A	17	L	H	HD22	LEU	V	199
R	-	CE	LYS	A	17	L	H	HB2	LEU	V	199
R	-	CB	PHE	A	20	L	H	HD23	LEU	V	199
R	-	CD2	PHE	A	20	L	H	HD21	LEU	V	199
R	-	CD2	PHE	A	20	L	H	HD23	LEU	V	199
R	H	CD2	LEU	A	23	L	H	CD1	LEU	V	203
R	H	CD2	LEU	A	23	L	H	HD12	LEU	V	203
R	H	CD2	LEU	A	23	L	H	HD13	LEU	V	203
R	H	CD2	LEU	A	23	L	H	HD22	LEU	V	203
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	163
R	H	OG	SER	A	34	L	H	HD22	LEU	V	156
R	H	OE1	GLU	A	38	L	H	HD12	LEU	V	156
R	H	OE1	GLU	A	38	L	H	HD22	LEU	V	156
R	-	CA	ASN	A	41	L	H	HD23	LEU	V	148
R	-	C	ASN	A	41	L	H	CD2	LEU	V	148
R	-	C	ASN	A	41	L	H	HD13	LEU	V	148
R	-	C	ASN	A	41	L	H	HD21	LEU	V	148
R	-	C	ASN	A	41	L	H	HD22	LEU	V	148
R	-	C	ASN	A	41	L	H	HD23	LEU	V	148
R	-	CB	ASN	A	41	L	H	CD1	LEU	V	148
R	-	CB	ASN	A	41	L	H	HD12	LEU	V	148
R	-	CB	ASN	A	41	L	H	HD13	LEU	V	148
R	-	CB	ASN	A	41	L	H	HD23	LEU	V	148
R	-	O	ASN	A	41	L	H	CG	LEU	V	148
R	-	O	ASN	A	41	L	H	CD1	LEU	V	148
R	-	O	ASN	A	41	L	H	CD2	LEU	V	148
R	-	O	ASN	A	41	L	H	HG	LEU	V	148
R	-	O	ASN	A	41	L	H	HD12	LEU	V	148
R	-	O	ASN	A	41	L	H	HD13	LEU	V	148
R	-	O	ASN	A	41	L	H	HD21	LEU	V	148
R	-	O	ASN	A	41	L	H	HD22	LEU	V	148
R	-	O	ASN	A	41	L	H	HD23	LEU	V	148
R	-	CG	ASN	A	41	L	H	HD13	LEU	V	148
R	-	ND2	ASN	A	41	L	H	HD13	LEU	V	148
R	-	N	TYR	A	42	L	H	CD2	LEU	V	148
R	-	N	TYR	A	42	L	H	HD21	LEU	V	148
R	-	N	TYR	A	42	L	H	HD22	LEU	V	148
R	-	N	TYR	A	42	L	H	HD23	LEU	V	148
R	-	CA	TYR	A	42	L	H	CD2	LEU	V	148
R	-	CA	TYR	A	42	L	H	HD21	LEU	V	148
R	-	CA	TYR	A	42	L	H	HD22	LEU	V	148
R	-	CA	TYR	A	42	L	H	HD23	LEU	V	148
R	-	C	TYR	A	42	L	H	CD2	LEU	V	148
R	-	C	TYR	A	42	L	H	HD21	LEU	V	148
R	-	C	TYR	A	42	L	H	HD22	LEU	V	148
R	-	C	TYR	A	42	L	H	HD23	LEU	V	148
R	-	O	TYR	A	42	L	H	HG22	VAL	V	145
R	-	O	TYR	A	42	L	H	CD2	LEU	V	148
R	-	O	TYR	A	42	L	H	HD21	LEU	V	148
R	-	O	TYR	A	42	L	H	HD22	LEU	V	148
R	-	CD1	TYR	A	42	L	H	HG22	VAL	V	145
R	-	CE1	TYR	A	42	L	H	HG12	VAL	V	145
R	-	OH	TYR	A	42	L	H	HH	TYR	V	125
R	-	N	SER	A	43	L	H	CD2	LEU	V	148
R	-	N	SER	A	43	L	H	HD22	LEU	V	148
R	-	N	SER	A	43	L	H	HD23	LEU	V	148
R	-	CA	SER	A	43	L	H	HD22	LEU	V	148
R	-	C	SER	A	43	L	H	HD22	LEU	V	148
R	-	N	SER	A	44	L	H	HD12	LEU	V	148
R	-	N	SER	A	44	L	H	HD22	LEU	V	148
R	-	CA	SER	A	44	L	H	HD12	LEU	V	148
R	-	C	SER	A	44	L	H	CD1	LEU	V	148
R	-	C	SER	A	44	L	H	HD11	LEU	V	148
R	-	C	SER	A	44	L	H	HD12	LEU	V	148
R	-	C	SER	A	44	L	H	HD13	LEU	V	148
R	-	O	SER	A	44	L	H	CD1	LEU	V	148
R	-	O	SER	A	44	L	H	HD11	LEU	V	148
R	-	O	SER	A	44	L	H	HD12	LEU	V	148
R	-	O	SER	A	44	L	H	HD13	LEU	V	148
R	-	N	SER	A	45	L	H	CD1	LEU	V	148
R	-	N	SER	A	45	L	H	HA	LEU	V	148
R	-	N	SER	A	45	L	H	HB2	LEU	V	148
R	-	N	SER	A	45	L	H	HD11	LEU	V	148
R	-	N	SER	A	45	L	H	HD12	LEU	V	148
R	-	CA	SER	A	45	L	H	CD1	LEU	V	148
R	-	CA	SER	A	45	L	H	HA	LEU	V	148
R	-	CA	SER	A	45	L	H	HD11	LEU	V	148
R	-	CA	SER	A	45	L	H	HD12	LEU	V	148
R	-	CB	SER	A	45	L	H	C	GLN	V	147
R	-	CB	SER	A	45	L	H	O	GLN	V	147
R	-	CB	SER	A	45	L	H	HB3	GLN	V	147
R	-	CB	SER	A	45	L	H	N	LEU	V	148
R	-	CB	SER	A	45	L	H	CA	LEU	V	148
R	-	CB	SER	A	45	L	H	HA	LEU	V	148
R	-	CB	SER	A	45	L	H	HB2	LEU	V	148
R	-	CB	SER	A	45	L	H	HD11	LEU	V	148
R	-	CB	SER	A	45	L	H	HD12	LEU	V	148
R	-	CB	SER	A	45	L	H	OG	SER	V	151
R	-	CB	SER	A	45	L	H	HB3	SER	V	151
R	-	CB	SER	A	45	L	H	HG	SER	V	151
R	-	OG	SER	A	45	L	H	HB2	GLN	V	147
R	-	OG	SER	A	45	L	H	HB3	GLN	V	147
R	-	OG	SER	A	47	L	H	HG12	VAL	V	155
R	-	OG	SER	A	47	L	H	HG22	VAL	V	155
R	H	CD2	PHE	A	65	L	H	HD11	ILE	V	104
R	H	CE1	PHE	A	65	L	H	HD12	ILE	V	104
R	H	CE2	PHE	A	65	L	H	CD1	ILE	V	104
R	H	CE2	PHE	A	65	L	H	HD11	ILE	V	104
R	H	CE2	PHE	A	65	L	H	HD12	ILE	V	104
R	H	CE2	PHE	A	65	L	H	HD13	ILE	V	104
R	H	CZ	PHE	A	65	L	H	CD1	ILE	V	104
R	H	CZ	PHE	A	65	L	H	HD11	ILE	V	104
R	H	CZ	PHE	A	65	L	H	HD12	ILE	V	104
R	H	CZ	PHE	A	65	L	H	HD13	ILE	V	104
R	H	CA	LEU	A	69	L	H	HB2	SER	V	100
R	H	CA	LEU	A	69	L	H	HB3	SER	V	100
R	H	CA	LEU	A	69	L	H	HG	SER	V	100
R	H	C	LEU	A	69	L	H	HB3	SER	V	100
R	H	C	LEU	A	69	L	H	HG	SER	V	100
R	H	CB	LEU	A	69	L	H	CB	SER	V	100
R	H	CB	LEU	A	69	L	H	OG	SER	V	100
R	H	CB	LEU	A	69	L	H	HB2	SER	V	100
R	H	CB	LEU	A	69	L	H	HB3	SER	V	100
R	H	CB	LEU	A	69	L	H	HG	SER	V	100
R	H	O	LEU	A	69	L	H	CB	SER	V	100
R	H	O	LEU	A	69	L	H	OG	SER	V	100
R	H	O	LEU	A	69	L	H	HB3	SER	V	100
R	H	O	LEU	A	69	L	H	HG	SER	V	100
R	H	CG	LEU	A	69	L	-	HG	SER	V	98
R	H	CG	LEU	A	69	L	H	CB	SER	V	100
R	H	CG	LEU	A	69	L	H	OG	SER	V	100
R	H	CG	LEU	A	69	L	H	HB2	SER	V	100
R	H	CG	LEU	A	69	L	H	HB3	SER	V	100
R	H	CG	LEU	A	69	L	H	HG	SER	V	100
R	H	CD1	LEU	A	69	L	-	HG	SER	V	98
R	H	CD1	LEU	A	69	L	H	N	SER	V	100
R	H	CD1	LEU	A	69	L	H	CA	SER	V	100
R	H	CD1	LEU	A	69	L	H	C	SER	V	100
R	H	CD1	LEU	A	69	L	H	CB	SER	V	100
R	H	CD1	LEU	A	69	L	H	O	SER	V	100
R	H	CD1	LEU	A	69	L	H	OG	SER	V	100
R	H	CD1	LEU	A	69	L	H	H	SER	V	100
R	H	CD1	LEU	A	69	L	H	HA	SER	V	100
R	H	CD1	LEU	A	69	L	H	HB2	SER	V	100
R	H	CD1	LEU	A	69	L	H	HB3	SER	V	100
R	H	CD1	LEU	A	69	L	H	HG	SER	V	100
R	H	CD1	LEU	A	69	L	H	N	GLY	V	101
R	H	CD1	LEU	A	69	L	H	H	GLY	V	101
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	104
R	H	CD2	LEU	A	69	L	-	HG	SER	V	98
R	H	CD2	LEU	A	69	L	H	CB	SER	V	100
R	H	CD2	LEU	A	69	L	H	OG	SER	V	100
R	H	CD2	LEU	A	69	L	H	HB2	SER	V	100
R	H	CD2	LEU	A	69	L	H	HG	SER	V	100
R	H	CD1	TYR	A	72	L	H	CB	SER	V	100
R	H	CD1	TYR	A	72	L	H	HA	SER	V	100
R	H	CD1	TYR	A	72	L	H	HB3	SER	V	100
R	H	CE1	TYR	A	72	L	H	HA	SER	V	100
R	H	CE1	TYR	A	72	L	H	HE3	MET	V	169
R	H	OH	TYR	A	72	L	H	CB	MET	V	169
R	H	OH	TYR	A	72	L	H	HB2	MET	V	169
R	H	OH	TYR	A	72	L	H	HB3	MET	V	169
R	H	OH	TYR	A	72	L	H	HG2	MET	V	169
R	H	OH	TYR	A	72	L	H	HE3	MET	V	169
R	H	CZ	TYR	A	72	L	H	HB3	MET	V	169
R	H	CA	LEU	A	73	L	H	HB2	PRO	V	99
R	H	CB	LEU	A	73	L	H	HB2	PRO	V	99
R	H	CB	LEU	A	73	L	H	HD3	PRO	V	99
R	H	CG	LEU	A	73	L	-	HB2	SER	V	98
R	H	CG	LEU	A	73	L	H	CD	PRO	V	99
R	H	CG	LEU	A	73	L	H	HB2	PRO	V	99
R	H	CG	LEU	A	73	L	H	HD3	PRO	V	99
R	H	CG	LEU	A	73	L	H	N	SER	V	100
R	H	CG	LEU	A	73	L	H	CB	SER	V	100
R	H	CG	LEU	A	73	L	H	OG	SER	V	100
R	H	CG	LEU	A	73	L	H	H	SER	V	100
R	H	CG	LEU	A	73	L	H	HB3	SER	V	100
R	H	CG	LEU	A	73	L	H	HG	SER	V	100
R	H	CD1	LEU	A	73	L	-	CB	SER	V	98
R	H	CD1	LEU	A	73	L	-	OG	SER	V	98
R	H	CD1	LEU	A	73	L	-	HB2	SER	V	98
R	H	CD1	LEU	A	73	L	-	HB3	SER	V	98
R	H	CD1	LEU	A	73	L	-	HG	SER	V	98
R	H	CD1	LEU	A	73	L	H	CD	PRO	V	99
R	H	CD1	LEU	A	73	L	H	HD3	PRO	V	99
R	H	CD1	LEU	A	73	L	H	N	SER	V	100
R	H	CD1	LEU	A	73	L	H	CB	SER	V	100
R	H	CD1	LEU	A	73	L	H	OG	SER	V	100
R	H	CD1	LEU	A	73	L	H	H	SER	V	100
R	H	CD1	LEU	A	73	L	H	HB3	SER	V	100
R	H	CD1	LEU	A	73	L	H	HG	SER	V	100
R	H	CD2	LEU	A	73	L	-	C	SER	V	98
R	H	CD2	LEU	A	73	L	-	HB2	SER	V	98
R	H	CD2	LEU	A	73	L	H	N	PRO	V	99
R	H	CD2	LEU	A	73	L	H	CA	PRO	V	99
R	H	CD2	LEU	A	73	L	H	C	PRO	V	99
R	H	CD2	LEU	A	73	L	H	CB	PRO	V	99
R	H	CD2	LEU	A	73	L	H	CG	PRO	V	99
R	H	CD2	LEU	A	73	L	H	CD	PRO	V	99
R	H	CD2	LEU	A	73	L	H	HB2	PRO	V	99
R	H	CD2	LEU	A	73	L	H	HB3	PRO	V	99
R	H	CD2	LEU	A	73	L	H	HG2	PRO	V	99
R	H	CD2	LEU	A	73	L	H	HD2	PRO	V	99
R	H	CD2	LEU	A	73	L	H	HD3	PRO	V	99
R	H	CD2	LEU	A	73	L	H	N	SER	V	100
R	H	CD2	LEU	A	73	L	H	CA	SER	V	100
R	H	CD2	LEU	A	73	L	H	CB	SER	V	100
R	H	CD2	LEU	A	73	L	H	OG	SER	V	100
R	H	CD2	LEU	A	73	L	H	H	SER	V	100
R	H	CD2	LEU	A	73	L	H	HA	SER	V	100
R	H	CD2	LEU	A	73	L	H	HB3	SER	V	100
R	H	CA	VAL	A	77	L	-	HG21	THR	V	15
R	H	CB	VAL	A	77	L	-	CB	THR	V	15
R	H	CB	VAL	A	77	L	-	CG2	THR	V	15
R	H	CB	VAL	A	77	L	-	HB	THR	V	15
R	H	CB	VAL	A	77	L	-	HG21	THR	V	15
R	H	CB	VAL	A	77	L	-	HG22	THR	V	15
R	H	CB	VAL	A	77	L	-	HG23	THR	V	15
R	H	CG1	VAL	A	77	L	-	CB	THR	V	15
R	H	CG1	VAL	A	77	L	-	CG2	THR	V	15
R	H	CG1	VAL	A	77	L	-	HB	THR	V	15
R	H	CG1	VAL	A	77	L	-	HG21	THR	V	15
R	H	CG1	VAL	A	77	L	-	HG22	THR	V	15
R	H	CG1	VAL	A	77	L	-	HG23	THR	V	15
R	H	CG2	VAL	A	77	L	-	CB	THR	V	15
R	H	CG2	VAL	A	77	L	-	CG2	THR	V	15
R	H	CG2	VAL	A	77	L	-	OG1	THR	V	15
R	H	CG2	VAL	A	77	L	-	HB	THR	V	15
R	H	CG2	VAL	A	77	L	-	HG21	THR	V	15
R	H	CG2	VAL	A	77	L	-	HG22	THR	V	15
R	H	CG2	VAL	A	77	L	-	HG23	THR	V	15
R	H	CG2	VAL	A	77	L	H	HG2	PRO	V	99
R	H	CG2	VAL	A	77	L	-	NH1	ARG	V	177
R	H	CG2	VAL	A	77	L	-	HH12	ARG	V	177
R	H	CG2	VAL	A	77	L	-	HH22	ARG	V	177
R	H	CA	VAL	A	80	L	-	HA	PRO	V	172
R	H	CA	VAL	A	80	L	-	HB3	PRO	V	172
R	H	CB	VAL	A	80	L	-	HA	PRO	V	172
R	H	CB	VAL	A	80	L	-	HB3	PRO	V	172
R	H	CB	VAL	A	80	L	-	H	PHE	V	173
R	H	O	VAL	A	80	L	-	HB2	PRO	V	172
R	H	O	VAL	A	80	L	-	HB3	PRO	V	172
R	H	CG1	VAL	A	80	L	-	CA	PRO	V	172
R	H	CG1	VAL	A	80	L	-	C	PRO	V	172
R	H	CG1	VAL	A	80	L	-	CB	PRO	V	172
R	H	CG1	VAL	A	80	L	-	HA	PRO	V	172
R	H	CG1	VAL	A	80	L	-	HB2	PRO	V	172
R	H	CG1	VAL	A	80	L	-	HB3	PRO	V	172
R	H	CG1	VAL	A	80	L	-	N	PHE	V	173
R	H	CG1	VAL	A	80	L	-	O	PHE	V	173
R	H	CG1	VAL	A	80	L	-	H	PHE	V	173
R	H	CG1	VAL	A	80	L	-	HH21	ARG	V	177
R	H	CG1	VAL	A	80	L	-	HH22	ARG	V	177
R	H	CG2	VAL	A	80	L	-	O	PHE	V	171
R	H	CG2	VAL	A	80	L	-	CA	PRO	V	172
R	H	CG2	VAL	A	80	L	-	CB	PRO	V	172
R	H	CG2	VAL	A	80	L	-	HA	PRO	V	172
R	H	CG2	VAL	A	80	L	-	HB3	PRO	V	172
R	H	CG2	VAL	A	80	L	-	H	PHE	V	173
R	H	CG2	ILE	A	83	L	-	HG3	PRO	V	172
R	H	CD1	ILE	A	83	L	-	HB3	PRO	V	172
R	H	CD1	ILE	A	83	L	-	HG3	PRO	V	172
R	H	CA	ILE	A	108	L	H	HB2	SER	V	170
R	H	C	ILE	A	108	L	H	HA	SER	V	170
R	H	C	ILE	A	108	L	H	HB2	SER	V	170
R	H	C	ILE	A	108	L	H	HB3	SER	V	170
R	H	CB	ILE	A	108	L	H	O	SER	V	170
R	H	CB	ILE	A	108	L	H	HA	SER	V	170
R	H	CB	ILE	A	108	L	H	HB2	SER	V	170
R	H	O	ILE	A	108	L	H	HA	SER	V	170
R	H	O	ILE	A	108	L	H	HB2	SER	V	170
R	H	O	ILE	A	108	L	H	HB3	SER	V	170
R	H	CG2	ILE	A	108	L	H	O	MET	V	169
R	H	CG2	ILE	A	108	L	H	N	SER	V	170
R	H	CG2	ILE	A	108	L	H	CA	SER	V	170
R	H	CG2	ILE	A	108	L	H	C	SER	V	170
R	H	CG2	ILE	A	108	L	H	CB	SER	V	170
R	H	CG2	ILE	A	108	L	H	O	SER	V	170
R	H	CG2	ILE	A	108	L	H	HA	SER	V	170
R	H	CG2	ILE	A	108	L	H	HB2	SER	V	170
R	H	CG2	ILE	A	108	L	H	HB3	SER	V	170
R	H	CD1	ILE	A	108	L	H	O	SER	V	170
R	H	N	CYS	A	109	L	H	CB	SER	V	170
R	H	N	CYS	A	109	L	H	HB2	SER	V	170
R	H	N	CYS	A	109	L	H	HB3	SER	V	170
R	H	CA	CYS	A	109	L	H	CB	SER	V	170
R	H	CA	CYS	A	109	L	H	HB2	SER	V	170
R	H	CA	CYS	A	109	L	H	HB3	SER	V	170
R	H	CB	CYS	A	109	L	H	HB2	SER	V	170
R	H	SG	CYS	A	109	L	H	CB	SER	V	170
R	H	SG	CYS	A	109	L	H	OG	SER	V	170
R	H	SG	CYS	A	109	L	H	HB2	SER	V	170
R	H	CA	THR	A	112	L	H	CB	PRO	V	166
R	H	CA	THR	A	112	L	H	HA	PRO	V	166
R	H	CA	THR	A	112	L	H	HB3	PRO	V	166
R	H	C	THR	A	112	L	H	CB	PRO	V	166
R	H	C	THR	A	112	L	H	CG	PRO	V	166
R	H	C	THR	A	112	L	H	HA	PRO	V	166
R	H	C	THR	A	112	L	H	HB2	PRO	V	166
R	H	C	THR	A	112	L	H	HB3	PRO	V	166
R	H	C	THR	A	112	L	H	HG3	PRO	V	166
R	H	CB	THR	A	112	L	H	CA	PRO	V	166
R	H	CB	THR	A	112	L	H	C	PRO	V	166
R	H	CB	THR	A	112	L	H	CB	PRO	V	166
R	H	CB	THR	A	112	L	H	O	PRO	V	166
R	H	CB	THR	A	112	L	H	HA	PRO	V	166
R	H	CB	THR	A	112	L	H	HB2	PRO	V	166
R	H	CB	THR	A	112	L	H	HB3	PRO	V	166
R	H	CB	THR	A	112	L	H	HB3	SER	V	170
R	H	O	THR	A	112	L	H	CA	PRO	V	166
R	H	O	THR	A	112	L	H	CB	PRO	V	166
R	H	O	THR	A	112	L	H	CG	PRO	V	166
R	H	O	THR	A	112	L	H	HA	PRO	V	166
R	H	O	THR	A	112	L	H	HB2	PRO	V	166
R	H	O	THR	A	112	L	H	HB3	PRO	V	166
R	H	O	THR	A	112	L	H	HG2	PRO	V	166
R	H	O	THR	A	112	L	H	HG3	PRO	V	166
R	H	CG2	THR	A	112	L	H	N	PRO	V	166
R	H	CG2	THR	A	112	L	H	CA	PRO	V	166
R	H	CG2	THR	A	112	L	H	C	PRO	V	166
R	H	CG2	THR	A	112	L	H	CB	PRO	V	166
R	H	CG2	THR	A	112	L	H	O	PRO	V	166
R	H	CG2	THR	A	112	L	H	CG	PRO	V	166
R	H	CG2	THR	A	112	L	H	HA	PRO	V	166
R	H	CG2	THR	A	112	L	H	HB2	PRO	V	166
R	H	CG2	THR	A	112	L	H	HB3	PRO	V	166
R	H	CG2	THR	A	112	L	H	HG3	PRO	V	166
R	H	CG2	THR	A	112	L	H	N	ILE	V	167
R	H	CG2	THR	A	112	L	H	HB2	MET	V	169
R	H	CG2	THR	A	112	L	H	HB3	SER	V	170
R	H	OG1	THR	A	112	L	H	O	PRO	V	166
R	H	OG1	THR	A	112	L	H	HA	PRO	V	166
R	H	OG1	THR	A	112	L	H	HB2	MET	V	169
R	H	OG1	THR	A	112	L	H	HA	SER	V	170
R	H	OG1	THR	A	112	L	H	HB3	SER	V	170
R	H	N	VAL	A	113	L	H	CB	PRO	V	166
R	H	N	VAL	A	113	L	H	HB2	PRO	V	166
R	H	N	VAL	A	113	L	H	HB3	PRO	V	166
R	H	CA	VAL	A	113	L	H	HB3	PRO	V	166
R	H	CB	PRO	A	116	L	H	HG3	PRO	V	166
R	H	CG	PRO	A	116	L	H	HA	PRO	V	166
R	H	CG	PRO	A	116	L	H	HG3	PRO	V	166
R	H	CA	LYS	A	117	L	H	HD22	LEU	V	162
R	H	CB	LYS	A	117	L	H	CD2	LEU	V	162
R	H	CB	LYS	A	117	L	H	HD21	LEU	V	162
R	H	CB	LYS	A	117	L	H	HD22	LEU	V	162
R	H	CB	LYS	A	117	L	H	HD23	LEU	V	162
R	H	CG	LYS	A	117	L	H	CD2	LEU	V	162
R	H	CG	LYS	A	117	L	H	HD22	LEU	V	162
R	H	CG	LYS	A	117	L	H	HD23	LEU	V	162
R	H	CD	LYS	A	117	L	H	CD2	LEU	V	162
R	H	CD	LYS	A	117	L	H	HD12	LEU	V	162
R	H	CD	LYS	A	117	L	H	HD21	LEU	V	162
R	H	CD	LYS	A	117	L	H	HD22	LEU	V	162
R	H	CD	LYS	A	117	L	H	HD23	LEU	V	162
R	H	CE	LYS	A	117	L	H	HD12	LEU	V	162
R	H	CE	LYS	A	117	L	H	HD22	LEU	V	162
R	H	NZ	LYS	A	117	L	H	HZ	PHE	V	107
R	H	NZ	LYS	A	117	L	H	HD12	LEU	V	162
R	H	NZ	LYS	A	117	L	H	HD22	LEU	V	162
R	H	CB	LEU	A	119	L	H	HD11	ILE	V	104
R	H	CG	LEU	A	119	L	H	HD11	ILE	V	104
R	H	CD1	LEU	A	119	L	H	HB2	SER	V	100
R	H	CD1	LEU	A	119	L	H	HD11	ILE	V	104
R	H	CB	VAL	A	120	L	H	CE1	PHE	V	107
R	H	CB	VAL	A	120	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	120	L	H	CD1	PHE	V	107
R	H	CG1	VAL	A	120	L	H	CE1	PHE	V	107
R	H	CG1	VAL	A	120	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	120	L	H	HD1	PHE	V	107
R	H	CG1	VAL	A	120	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	120	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	120	L	H	CZ	PHE	V	108
R	H	CG1	VAL	A	120	L	H	HZ	PHE	V	108
R	H	CG2	VAL	A	120	L	H	HG12	ILE	V	104
R	H	CG2	VAL	A	120	L	H	HG22	ILE	V	104
R	H	CG2	VAL	A	120	L	H	CG	PHE	V	107
R	H	CG2	VAL	A	120	L	H	CD1	PHE	V	107
R	H	CG2	VAL	A	120	L	H	CE1	PHE	V	107
R	H	CG2	VAL	A	120	L	H	HD1	PHE	V	107
R	H	CG2	VAL	A	120	L	H	HE1	PHE	V	107
R	-	CD1	LEU	A	123	L	H	HG23	ILE	V	104
R	-	CD1	LEU	A	123	L	H	HD12	ILE	V	104
R	S	O	VAL	A	128	L	H	SD	MET	V	158
R	S	CG2	VAL	A	128	L	H	SD	MET	V	158
R	S	CG2	VAL	A	128	L	H	CE	MET	V	158
R	S	CG2	VAL	A	128	L	H	HE1	MET	V	158
R	S	CG1	ILE	A	129	L	H	CD1	LEU	V	162
R	S	CG1	ILE	A	129	L	H	HD11	LEU	V	162
R	S	CG1	ILE	A	129	L	H	HD12	LEU	V	162
R	S	CG1	ILE	A	129	L	H	HD13	LEU	V	162
R	S	CD1	ILE	A	129	L	H	HD13	LEU	V	162
R	S	N	SER	A	130	L	H	HG13	VAL	V	155
R	S	CA	SER	A	130	L	H	CG1	VAL	V	155
R	S	CA	SER	A	130	L	H	HG12	VAL	V	155
R	S	CA	SER	A	130	L	H	HG13	VAL	V	155
R	S	CA	SER	A	130	L	H	HG23	VAL	V	155
R	S	CB	SER	A	130	L	H	CB	VAL	V	155
R	S	CB	SER	A	130	L	H	CG1	VAL	V	155
R	S	CB	SER	A	130	L	H	HG11	VAL	V	155
R	S	CB	SER	A	130	L	H	HG12	VAL	V	155
R	S	CB	SER	A	130	L	H	HG13	VAL	V	155
R	S	CB	SER	A	130	L	H	HG23	VAL	V	155
R	S	CB	SER	A	130	L	H	CG2	VAL	V	159
R	S	CB	SER	A	130	L	H	HG21	VAL	V	159
R	S	CB	SER	A	130	L	H	HG22	VAL	V	159
R	S	OG	SER	A	130	L	H	CG1	VAL	V	155
R	S	OG	SER	A	130	L	H	HG11	VAL	V	155
R	S	OG	SER	A	130	L	H	HG13	VAL	V	155
R	S	OG	SER	A	130	L	H	CG2	VAL	V	159
R	S	OG	SER	A	130	L	H	HG21	VAL	V	159
R	S	OG	SER	A	130	L	H	HG22	VAL	V	159
R	S	OG	SER	A	130	L	H	HG23	VAL	V	159
R	H	C	VAL	A	132	L	H	HG22	VAL	V	159
R	H	CB	VAL	A	132	L	H	HG22	VAL	V	159
R	H	CB	VAL	A	132	L	H	HG23	VAL	V	159
R	H	CG1	VAL	A	132	L	H	HG12	VAL	V	159
R	H	CG1	VAL	A	132	L	H	HG23	VAL	V	159
R	H	N	GLY	A	133	L	H	HG22	VAL	V	159
R	H	CA	GLY	A	133	L	H	HG22	VAL	V	159
R	H	CE2	PHE	A	140	L	H	HD11	LEU	V	163
R	H	CE2	PHE	A	140	L	H	HD12	LEU	V	163
R	H	CE2	PHE	A	140	L	H	HD13	LEU	V	163
R	H	CZ	PHE	A	140	L	H	HD11	ILE	V	167
R	H	CE	LYS	A	339	L	-	HB2	GLN	V	6
R	H	CE	LYS	A	339	L	-	HA	SER	V	8
R	H	NZ	LYS	A	339	L	-	CB	GLN	V	6
R	H	NZ	LYS	A	339	L	-	OE1	GLN	V	6
R	H	NZ	LYS	A	339	L	-	HB2	GLN	V	6
R	H	NZ	LYS	A	339	L	-	HB3	GLN	V	6
R	H	NZ	LYS	A	339	L	-	HA	SER	V	8
R	H	NE2	GLN	A	342	L	-	O	GLN	V	11
R	H	OE1	GLN	A	342	L	-	O	GLN	V	9
R	-	CB	TYR	A	346	L	-	NE2	GLN	V	9
R	-	CB	TYR	A	346	L	-	OE1	GLN	V	9
R	-	CB	TYR	A	346	L	-	HE22	GLN	V	9
R	-	CG	TYR	A	346	L	-	CD	GLN	V	9
R	-	CG	TYR	A	346	L	-	NE2	GLN	V	9
R	-	CG	TYR	A	346	L	-	OE1	GLN	V	9
R	-	CG	TYR	A	346	L	-	HE22	GLN	V	9
R	-	CG	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CD1	TYR	A	346	L	-	HE22	GLN	V	9
R	-	CD1	TYR	A	346	L	-	CD	GLN	V	11
R	-	CD1	TYR	A	346	L	-	NE2	GLN	V	11
R	-	CD1	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CD1	TYR	A	346	L	-	HE22	GLN	V	11
R	-	CD2	TYR	A	346	L	-	CD	GLN	V	9
R	-	CD2	TYR	A	346	L	-	OE1	GLN	V	9
R	-	CD2	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CE1	TYR	A	346	L	-	CD	GLN	V	11
R	-	CE1	TYR	A	346	L	-	NE2	GLN	V	11
R	-	CE1	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CE1	TYR	A	346	L	-	HB3	GLN	V	11
R	-	CE1	TYR	A	346	L	-	HE22	GLN	V	11
R	-	CE2	TYR	A	346	L	-	OE1	GLN	V	9
R	-	CE2	TYR	A	346	L	-	CB	GLN	V	11
R	-	CE2	TYR	A	346	L	-	CD	GLN	V	11
R	-	CE2	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CE2	TYR	A	346	L	-	HB2	GLN	V	11
R	-	CE2	TYR	A	346	L	-	HB3	GLN	V	11
R	-	OH	TYR	A	346	L	-	CA	GLN	V	11
R	-	OH	TYR	A	346	L	-	CB	GLN	V	11
R	-	OH	TYR	A	346	L	-	CG	GLN	V	11
R	-	OH	TYR	A	346	L	-	CD	GLN	V	11
R	-	OH	TYR	A	346	L	-	NE2	GLN	V	11
R	-	OH	TYR	A	346	L	-	OE1	GLN	V	11
R	-	OH	TYR	A	346	L	-	HB2	GLN	V	11
R	-	OH	TYR	A	346	L	-	HB3	GLN	V	11
R	-	OH	TYR	A	346	L	-	HG2	GLN	V	11
R	-	OH	TYR	A	346	L	-	HA	ALA	V	13
R	-	OH	TYR	A	346	L	-	HB2	ALA	V	13
R	-	CZ	TYR	A	346	L	-	CB	GLN	V	11
R	-	CZ	TYR	A	346	L	-	CG	GLN	V	11
R	-	CZ	TYR	A	346	L	-	CD	GLN	V	11
R	-	CZ	TYR	A	346	L	-	NE2	GLN	V	11
R	-	CZ	TYR	A	346	L	-	OE1	GLN	V	11
R	-	CZ	TYR	A	346	L	-	HB2	GLN	V	11
R	-	CZ	TYR	A	346	L	-	HB3	GLN	V	11
R	-	CZ	TYR	A	346	L	-	HE22	GLN	V	11

- 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