PDB-4nry: Crystal Structure of HIV-1 Neutralizing Antibody m66

ID or keywords:

Entry

Database: PDB / ID: 4nry

Title

Crystal Structure of HIV-1 Neutralizing Antibody m66

Components

m66 Heavy Chain
m66 Light Chain

Keywords

IMMUNE SYSTEM / Immunoglobulin / Neutralizing Antibody / HIV-1 gp41 / Membrane Proximal External Region / MPER

Function / homology

Immunoglobulins / Immunoglobulin-like / Sandwich / Mainly Beta

Function and homology information

Biological species

Homo sapiens (human)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 3.14 Å

Authors

Ofek, G. / Yang, Y. / Kwong, P.D.

Citation

Journal: J.Virol. / Year: 2014
Title: Structural Basis for HIV-1 Neutralization by 2F5-Like Antibodies m66 and m66.6.
Authors: Ofek, G. / Zirkle, B. / Yang, Y. / Zhu, Z. / McKee, K. / Zhang, B. / Chuang, G.Y. / Georgiev, I.S. / O'Dell, S. / Doria-Rose, N. / Mascola, J.R. / Dimitrov, D.S. / Kwong, P.D.

History

Deposition	Nov 27, 2013	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Feb 5, 2014	Provider: repository / Type: Initial release
Revision 1.1	Feb 12, 2014	Group: Other
Revision 1.2	Mar 5, 2014	Group: Database references
Revision 1.3	Nov 22, 2017	Group: Refinement description / Category: software Item: _software.classification / _software.contact_author ..._software.classification / _software.contact_author / _software.contact_author_email / _software.date / _software.language / _software.location / _software.name / _software.type / _software.version
Revision 1.4	Sep 20, 2023	Group: Data collection / Database references ...Data collection / Database references / Derived calculations / Refinement description Category: chem_comp_atom / chem_comp_bond ...chem_comp_atom / chem_comp_bond / database_2 / pdbx_initial_refinement_model / struct_sheet Item: _database_2.pdbx_DOI / _database_2.pdbx_database_accession / _struct_sheet.number_strands

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	4nry.cif.gz	333 KB	Display	PDBx/mmCIF format
PDB format	pdb4nry.ent.gz	277.3 KB	Display	PDB format
PDBx/mmJSON format	4nry.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Summary document	4nry_validation.pdf.gz	449.1 KB	Display	wwPDB validaton report
Full document	4nry_full_validation.pdf.gz	455.3 KB	Display
Data in XML	4nry_validation.xml.gz	29.2 KB	Display
Data in CIF	4nry_validation.cif.gz	39.2 KB	Display
Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/nr/4nry ftp://data.pdbj.org/pub/pdb/validation_reports/nr/4nry	HTTPS FTP

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Related structure data

Related structure data	4nrxC 4nrzC 7fabS C: citing same article (ref.) S: Starting model for refinement
Similar structure data	5mu0-8 2vq1-2 2vq1-1 1emt-d 6ele-1 3sgd-2 1bey-d 5cgy-2 4j1u-3 4odu-2 6dca-4 5n4g-d 1ub6-1 1uz8-1 3cfc-d 6nv0-1 5i1d-2 5i18-d 1fn4-3 6wgk-3 Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Search similar-shape structures by Omokage search (details) Similarity search - Function & homologyF&H Search Similarity search - HomologyF&H Search

Related structure data

4nrxC

4nrzC

7fabS

C: citing same article (ref.)

S: Starting model for refinement

Similar structure data

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#170 - Feb 2014 Broadly Neutralizing Antibodies similarity (1) #21 - Sep 2001 Antibodies similarity (1) #256 - Apr 2021 SARS-CoV-2 Spike and Antibodies similarity (1)

Deposited unit

L: m66 Heavy Chain

B: m66 Heavy Chain

H: m66 Light Chain

A: m66 Light Chain

98.1 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

L: m66 Heavy Chain

H: m66 Light Chain

defined by author
49.1 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

B: m66 Heavy Chain

A: m66 Light Chain

defined by author
49.1 kDa, 2 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	98.501, 100.724, 166.848
Angle α, β, γ (deg.)	90.00, 90.00, 90.00
Int Tables number	17
Space group name H-M	P222₁

#1: Antibody	m66 Heavy Chain Mass: 23762.229 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Plasmid: pVRC8400 / Cell line (production host): HEK 293F / Production host: homo sapiens (human)
#2: Antibody	m66 Light Chain Mass: 25312.398 Da / Num. of mol.: 2 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Plasmid: pVRC8400 / Cell line (production host): HEK 293F / Production host: homo sapiens (human)

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal	Density Matthews: 4.22 Å³/Da / Density % sol: 70.83 %
Crystal grow	Temperature: 293 K / pH: 4.5 Details: 52.5% polyethylene glycol 400, 0.2 M calcium acetate, 0.1 M acetate, pH 4.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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Data collection

Diffraction	Mean temperature: 100 K
Diffraction source	Source: SYNCHROTRON / Site: APS / Beamline: 22-ID / Wavelength: 1
Detector	Type: MAR scanner 300 mm plate / Detector: IMAGE PLATE / Date: Jun 19, 2010
Radiation	Monochromator: SI220 / Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength	Wavelength: 1 Å / Relative weight: 1
Reflection	Resolution: 3.14→50 Å / Num. obs: 26613 / % possible obs: 91.3 % / Redundancy: 6.5 % / R_merge(I) obs: 0.136 / Net I/σ(I): 7.2
Reflection shell	Resolution: 3.14→3.24 Å / Redundancy: 4.3 % / R_merge(I) obs: 0.521 / % possible all: 50.3

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Processing

Software

Name	Version	Classification
DENZO		data reduction
SCALEPACK		data scaling
PHENIX	1.8.2_1309	refinement
PDB_EXTRACT	3.11	data extraction
PHASER		phasing

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT
Starting model: pdb entry 7FAB

7fab

Resolution: 3.14→44.84 Å / Occupancy max: 1 / Occupancy min: 1 / SU ML: 0.38 / σ(F): 1.34 / Phase error: 29.68 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.256	1372	5.08 %
R_work	0.228	-	-
obs	0.229	25306	88.8 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.11 Å / Solvent model: FLAT BULK SOLVENT MODEL

Displacement parameters

B_iso mean: 78.44 Å²

Refinement step

Cycle: LAST / Resolution: 3.14→44.84 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6439	0	0	0	6439

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.003	6601
X-RAY DIFFRACTION	f_angle_d	0.746	8969
X-RAY DIFFRACTION	f_dihedral_angle_d	11.974	2355
X-RAY DIFFRACTION	f_chiral_restr	0.049	1009
X-RAY DIFFRACTION	f_plane_restr	0.004	1135

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
3.1143-3.2255	0.4679	64	0.3439	1199	X-RAY DIFFRACTION	42
3.2255-3.3546	0.3528	76	0.3208	1836	X-RAY DIFFRACTION	63
3.3546-3.5073	0.3025	127	0.285	2397	X-RAY DIFFRACTION	85
3.5073-3.6921	0.2983	171	0.2787	2745	X-RAY DIFFRACTION	97
3.6921-3.9233	0.304	133	0.2616	2846	X-RAY DIFFRACTION	99
3.9233-4.226	0.2833	173	0.2268	2845	X-RAY DIFFRACTION	100
4.226-4.6509	0.2205	151	0.1945	2876	X-RAY DIFFRACTION	100
4.6509-5.3229	0.2334	153	0.1866	2895	X-RAY DIFFRACTION	100
5.3229-6.7027	0.2395	155	0.2253	2943	X-RAY DIFFRACTION	100
6.7027-44.8456	0.2228	169	0.2139	3049	X-RAY DIFFRACTION	100

Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

ID	L11 (°²)	L12 (°²)	L13 (°²)	L22 (°²)	L23 (°²)	L33 (°²)	S11 (Å °)	S12 (Å °)	S13 (Å °)	S21 (Å °)	S22 (Å °)	S23 (Å °)	S31 (Å °)	S32 (Å °)	S33 (Å °)	T11 (Å²)	T12 (Å²)	T13 (Å²)	T22 (Å²)	T23 (Å²)	T33 (Å²)	Origin x (Å)	Origin y (Å)	Origin z (Å)
1	-0.0374	0.022	-0.034	0.0194	0.0299	0.0127	0.0665	0.525	-0.8064	-0.4391	0.0608	0.4277	-0.0093	0.0411	-0	0.582	0.0136	-0.0549	0.5903	-0.0994	0.5405	-60.0911	1.1554	6.6481
2	-0.0297	0.0635	0.0275	0.0111	0.1049	0.0714	-0.1103	-0.2634	0.0643	0.227	0.0994	0.0937	-0.1549	-0.2726	-0	0.3865	-0	-0.0087	0.6716	-0.1293	0.4752	-61.2626	8.5265	15.1579
3	0.121	0.1695	0.0096	0.1291	0.0076	0.0522	-0.1181	-0.0839	-0.3221	-0.4965	-0.0978	0.1658	-0.3981	-0.3506	0	0.4435	0.0589	-0.0698	0.5905	-0.1986	0.4412	-63.477	8.4818	11.2744
4	0.0739	-0.284	-0.0476	0.2282	-0.0967	-0.0995	0.2382	0.0731	-0.8422	-1.2725	1.3904	0.2995	0.4324	-0.3469	0	-0.3768	-0.0749	2.0958	0.5879	-0.6923	-2.4509	-32.1488	15.2888	0.7619
5	0.0736	0.0041	0.0057	0.0392	0.1101	0.0251	0.0097	-0.1219	0.0045	-0.6777	0.3335	-0.4404	-0.2278	-0.6901	-0	0.805	-0.1368	0.2446	0.7985	-0.2502	0.6883	-33.0866	10.8539	-0.5038
6	-0.0182	0.0343	-0.0018	-0.0489	0.0236	-0.0245	-0.0178	-0.0976	-0.0355	0.064	0.1176	-0.3532	0.2246	0.1589	-0	-1.2646	-1.3743	2.6011	0.408	0.392	-0.2028	-17.1314	11.4192	0.993
7	-0.0104	0.064	-0.0116	-0.091	0.0448	-0.0106	-0.4584	0.4068	0.26	-0.3778	-0.9684	-0.5133	0.3027	0.225	-0	0.1944	-0.7781	2.5892	1.1386	-0.6001	-1.4438	-24.3172	14.1076	-9.0259
8	0.0398	0.0793	-0.0045	0.0482	0.0467	0.0573	0.2101	-0.2465	0.0922	-0.2826	-0.1306	-0.3725	-0.6224	0.1634	0	0.6701	0.0066	-0.04	0.5603	-0.0253	0.5388	-43.7433	16.2053	29.4644
9	0.1627	0.1404	0.0474	0.1237	-0.1307	0.1525	-0.1635	0.251	-0.1497	0.2395	-0.2176	-0.0711	-0.56	0.0673	0	0.3709	0.2125	0.1172	0.4798	-0.2643	0.3524	-54.8633	13.1687	28.4875
10	-0.0094	-0.0074	0.008	0.0052	-0.0121	0.0178	-0.0406	-0.2405	-0.5083	0.1303	-0.0773	-0.1658	-0.1223	-0.4373	0	0.6458	-0.056	0.1345	0.4994	-0.0505	0.4715	-57.3246	5.833	35.9189
11	0.0398	-0.0251	0.0008	-0.0295	0.0078	0.012	0.0188	-0.509	-0.1658	0.3596	-0.3992	-0.4098	-0.3405	-0.4083	0	0.4915	0.0628	0.0671	0.4518	-0.0191	0.4752	-48.8608	12.2312	35.3915
12	0.0218	0.0424	0.0078	0.1006	0.018	0.0435	-0.415	0.0221	-0.2856	-0.7888	-0.2053	-0.8716	-0.2899	-0.2892	0	0.3948	0.1202	-0.1481	0.6676	-0.2493	-0.0659	-61.7088	13.6523	23.9099
13	-0.0103	-0.0473	-0.0522	-0.0121	-0.0276	-0.02	-0.1081	-0.1138	-0.0185	0.1646	-0.0447	-0.3501	-0.1273	-0.2257	-0	0.339	-0.1027	-0.1238	0.4693	0.0533	0.5155	-35.3373	12.4468	25.7456
14	-0.0052	0.0376	0.0237	0.0304	0.0003	-0.001	-0.5589	-0.2957	-0.4422	-0.275	0.1005	-0.2298	-0.0395	0.3222	-0	0.3999	-0.6424	0.515	-0.3579	0.3627	0.5092	-26.0638	20.8702	9.7536
15	0.0593	0.117	0.0586	0.0209	-0.0054	0.0574	-0.0359	0.134	-0.4093	-0.5171	-0.1448	-0.381	-0.7747	-0.2457	-0	0.3453	-0.239	0.0098	0.5988	0.0679	0.6012	-34.1099	18.1048	12.6295
16	0.0635	0.021	-0.0037	0.01	0.0024	0.0268	0.0139	0.3049	-0.3051	-0.05	0.2365	-0.1417	-0.4052	0.1575	0	0.5594	-0.0979	0.0799	0.7423	-0.021	0.4074	-31.5631	27.2724	3.6848
17	0.0238	0.0905	0.0372	0.005	0.0347	0.0153	-0.025	-0.1711	0.0271	-0.0849	0.2844	0.2926	-0.3023	-0.1901	0	0.4469	-0.1589	0.0344	0.5209	-0.0158	0.4751	-29.4667	26.0611	16.0002
18	0.0439	0.0104	-0.0052	-0.0052	0.0289	0.0087	-0.2855	-0.1814	0.0937	0.3602	-0.3808	-0.3941	0.2624	0.037	0	0.6368	-0.0052	-0.0842	0.523	-0.0306	0.4959	-1.315	60.0123	35.3425
19	0.0119	-0.0094	-0.0301	0.0256	0.0454	0.0186	-0.5336	0.2196	0.2371	-0.2309	-0.4155	-0.0217	-0.2712	0.0482	-0	1.0497	0.1241	-0.3893	0.0508	0.1229	0.7071	-5.0773	65.6564	25.6645
20	0.0252	-0.0555	0.0119	0.0224	0.0201	0.0744	-0.0399	0.0026	0.0246	0.2439	-0.072	0.2621	-0.6163	-0.2082	0	0.8919	0.1254	-0.2379	0.5324	-0.0591	0.6735	-11.7111	63.9578	32.0342
21	-0.0085	0.0637	0.0234	-0.0163	0.0127	0.012	-0.3399	-0.1796	-0.0842	-0.4242	-0.095	-0.3426	-0.0572	-0.1369	-0	0.5062	0.0601	-0.2204	0.4054	-0.0209	0.5056	-10.3309	57.2358	35.0737
22	0.0276	-0.0003	-0.0279	0.0001	0.0064	0.0025	0.1564	-0.0974	-0.1077	-0.0283	0.1982	-0.1359	-0.0451	0.2024	-0	0.4662	-0.1636	-0.1138	0.1079	0.1867	0.8324	-2.7115	63.1816	19.5901
23	0.0014	-0.0238	0.0195	-0.0124	-0.0476	-0.0076	0.1939	-0.2953	0.6531	-0.0026	-0.1729	-0.3543	0.047	-0.2569	-0	0.7948	-0.0891	-0.1357	0.3693	0.0854	0.379	-8.7042	46.717	45.7644
24	-0.0008	-0.0058	-0.0032	0.0167	0.0122	0.0031	0.1181	-0.2662	-0.5056	0.1287	0.2132	-0.5183	-0.1555	0.0389	-0	0.5781	-0.1548	-0.1679	0.7112	0.1177	0.7334	-14.7583	25.9762	38.8081
25	-0.0128	-0.0025	0.0067	0.0069	-0.0197	-0.0089	0.1217	-0.0857	0.382	0.1259	0.2007	-0.5901	0.0437	0.0581	-0	0.871	-0.0267	-0.1197	0.5321	0.1396	0.8349	-5.4938	23.5838	40.1259
26	-0.0012	-0.0133	0.0114	0.0193	-0.0034	0.0004	0.2135	-0.0528	-0.0116	0.2636	0.206	0.0612	-0.2168	-0.1595	-0	0.5369	-0.1605	-0.1069	1.0515	0.1088	0.598	-14.1079	43.8766	41.2953
27	-0.0343	0.0097	0.0032	0.0016	0.0079	-0.0442	0.2641	0.0827	-0.1487	-0.0372	0.1829	0.0537	0.4415	0.2757	0	0.82	-0.4861	-0.2562	-1.6158	1.2026	0.4737	-10.0922	16.6924	38.667
28	0.0047	0.0333	-0.0099	-0.0045	-0.0147	0.0185	-0.2457	-0.2569	-0.1902	0.1562	-0.1192	-0.0496	-0.0937	0.2175	0	1.2544	-0.2114	-0.2688	0.4521	0.0669	0.7448	-10.9956	24.4223	49.9717
29	-0.0058	-0.0137	0.0085	0.0141	-0.0411	0.0047	-0.4193	-0.0779	-0.3537	-0.3483	0.0537	-0.1661	-0.061	-0.6293	0	0.6915	0.0137	-0.0814	0.565	0.0204	0.5315	-16.2814	44.3946	11.9049
30	0.0905	0.0952	-0.1092	0.0767	0.0822	0.1233	-0.1942	0.0411	0.089	-0.0782	0.188	-0.1718	-0.1255	-0.2294	0	0.6858	0.1835	-0.1818	0.5431	0.1087	0.5607	-13.5018	55.5192	13.3994
31	0.0118	-0.0228	-0.0293	-0.0258	-0.0138	0.0109	-0.2631	0.0942	-0.4073	-0.3197	-0.0812	-0.8153	-0.4763	-0.1055	0	0.7606	-0.0396	-0.0285	0.8332	0.0636	0.8582	-6.3241	58.8447	5.9464
32	-0.0082	0.0146	0.0188	0.0506	0.0218	0.0201	-0.3993	0.0352	0.0309	-0.4361	0.0553	0.0466	-0.2292	0.1703	0	0.6276	0.0276	-0.0342	0.5501	0.1328	0.5375	-12.2616	49.8971	6.2584
33	0.0253	0.0315	0.0505	0.0087	0.0203	0.0006	-0.9796	0.0791	-0.5364	-0.1542	-0.4712	-0.2882	-0.0272	-0.1546	0	0.5238	0.0999	-0.439	0.4314	0.01	0.1961	-14.1685	62.2694	18.3566
34	0.064	0.2169	0.0336	-0.1919	0.0666	0.0495	0.2996	-0.5763	-0.4197	-1.4329	-0.7319	0.1018	-0.3909	0.0684	0	-0.043	-0.271	0.005	0.4855	0.0609	0.6795	-17.2469	30.3359	25.5576
35	0.0099	0.0198	0.0183	-0.0071	0.033	0.0065	-0.2147	-0.1127	0.0146	0.1881	0.0329	0.1331	-0.2745	-0.2357	0	0.3651	-0.1625	0.0435	0.404	0.2077	0.509	-20.9431	35.2215	25.2563
36	0.0095	0.0082	0.0055	-0.0122	0.0045	0.0097	-0.2334	-0.2771	-0.2171	0.1513	-0.0108	-0.4455	-0.1948	-0.2379	-0	0.1938	-0.1805	0.2015	0.5197	0.0078	0.7332	-15.2773	33.2983	30.7506
37	0.0234	0.0956	-0.0159	0.2065	0.0395	0.028	-0.2722	-0.2419	0.1967	0.0058	0.1919	-0.1158	-0.1522	-0.2825	0	0.3175	-0.1215	0.0588	0.6066	0.0657	0.4831	-26.1107	29.897	31.1822

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	(CHAIN L AND RESID 1:25 )
2	X-RAY DIFFRACTION	2	(CHAIN L AND RESID 26:48 )
3	X-RAY DIFFRACTION	3	(CHAIN L AND RESID 49:101 )
4	X-RAY DIFFRACTION	4	(CHAIN L AND RESID 102:128 )
5	X-RAY DIFFRACTION	5	(CHAIN L AND RESID 129:174 )
6	X-RAY DIFFRACTION	6	(CHAIN L AND RESID 175:197 )
7	X-RAY DIFFRACTION	7	(CHAIN L AND RESID 198:213 )
8	X-RAY DIFFRACTION	8	(CHAIN H AND RESID 1:17 )
9	X-RAY DIFFRACTION	9	(CHAIN H AND RESID 18:52 )
10	X-RAY DIFFRACTION	10	(CHAIN H AND RESID 53:67 )
11	X-RAY DIFFRACTION	11	(CHAIN H AND RESID 68:87 )
12	X-RAY DIFFRACTION	12	(CHAIN H AND RESID 88:103 )
13	X-RAY DIFFRACTION	13	(CHAIN H AND RESID 104:119 )
14	X-RAY DIFFRACTION	14	(CHAIN H AND RESID 120:145 )
15	X-RAY DIFFRACTION	15	(CHAIN H AND RESID 146:175 )
16	X-RAY DIFFRACTION	16	(CHAIN H AND RESID 176:194 )
17	X-RAY DIFFRACTION	17	(CHAIN H AND RESID 195:214 )
18	X-RAY DIFFRACTION	18	(CHAIN B AND RESID 1:25 )
19	X-RAY DIFFRACTION	19	(CHAIN B AND RESID 26:38 )
20	X-RAY DIFFRACTION	20	(CHAIN B AND RESID 39:75 )
21	X-RAY DIFFRACTION	21	(CHAIN B AND RESID 76:90 )
22	X-RAY DIFFRACTION	22	(CHAIN B AND RESID 91:101 )
23	X-RAY DIFFRACTION	23	(CHAIN B AND RESID 102:113 )
24	X-RAY DIFFRACTION	24	(CHAIN B AND RESID 114:144 )
25	X-RAY DIFFRACTION	25	(CHAIN B AND RESID 145:163 )
26	X-RAY DIFFRACTION	26	(CHAIN B AND RESID 164:174 )
27	X-RAY DIFFRACTION	27	(CHAIN B AND RESID 175:197 )
28	X-RAY DIFFRACTION	28	(CHAIN B AND RESID 198:211 )
29	X-RAY DIFFRACTION	29	(CHAIN A AND RESID 1:17 )
30	X-RAY DIFFRACTION	30	(CHAIN A AND RESID 18:53 )
31	X-RAY DIFFRACTION	31	(CHAIN A AND RESID 54:67 )
32	X-RAY DIFFRACTION	32	(CHAIN A AND RESID 68:91 )
33	X-RAY DIFFRACTION	33	(CHAIN A AND RESID 92:120 )
34	X-RAY DIFFRACTION	34	(CHAIN A AND RESID 121:162 )
35	X-RAY DIFFRACTION	35	(CHAIN A AND RESID 163:174 )
36	X-RAY DIFFRACTION	36	(CHAIN A AND RESID 175:192 )
37	X-RAY DIFFRACTION	37	(CHAIN A AND RESID 193:232 )

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