data_9CYC
# 
_entry.id   9CYC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CYC         pdb_00009cyc 10.2210/pdb9cyc/pdb 
WWPDB D_1000286948 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_abbrev'          
2 2 'Structure model' '_citation.journal_id_ASTM'         
3 2 'Structure model' '_citation.journal_id_CSD'          
4 2 'Structure model' '_citation.journal_id_ISSN'         
5 2 'Structure model' '_citation.journal_volume'          
6 2 'Structure model' '_citation.page_first'              
7 2 'Structure model' '_citation.page_last'               
8 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CYC 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dk@wehi.edu.au 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Komander 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8092-4320 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Calleja, D.J.'     1 0000-0002-8306-0900 
'Lechtenberg, B.C.' 2 0000-0002-5674-6894 
'Kuchel, N.W.'      3 0009-0002-9850-4233 
'Devine, S.M.'      4 0000-0001-8727-7392 
'Bader, S.M.'       5 0000-0002-7901-9833 
'Doerflinger, M.'   6 0000-0001-9159-3021 
'Mitchel, J.P.'     7 0000-0002-2802-8676 
'Lessene, G.'       8 0000-0002-1193-8147 
'Komander, D.'      9 0000-0002-8092-4320 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? UK ? ? primary 'Nat Commun'                          ?      ?    2041-1723 ? ? 16 ? 2900 2900 
'A novel PLpro inhibitor improves outcomes in a pre-clinical model of long COVID.' 2025 ? 10.1038/s41467-025-57905-4 40180914 ? ? 
? ? ? ? ? ? ? US ? ? 1       'J Synchrotron Radiat'                JSYRES ?    1600-5775 ? ? 25 ? 885  891  
;MX2: a high-flux undulator microfocus beamline serving both the chemical and macromolecular crystallography communities at the Australian Synchrotron.
;
2018 ? 10.1107/S1600577518003120  29714201 ? ? 
? ? ? ? ? ? ? US ? ? 2       'Acta Crystallogr D Biol Crystallogr' ABCRE6 ?    1399-0047 ? ? 66 ? 125  132  
'XDS for crystallography' 2010 ? 10.1107/S0907444909047337  20124692 ? ? 
? ? ? ? ? ? ? DK ? ? 3       'Acta Crystallogr D Biol Crystallogr' ABCRE6 0766 0907-4449 ? ? 62 ? 72   82   
'Scaling and assessment of data quality.' 2006 ? 10.1107/S0907444905036693  16369096 ? ? 
? ? ? ? ? ? ? US ? ? 4       'Acta Crystallogr D Biol Crystallogr' ABCRE6 ?    1399-0047 ? ? 67 ? 282  292  
'An introduction to data reduction: space-group determination, scaling and intensity statistics.' 2011 ? 10.1107/S090744491003982X 
21460446 ? ? 
? ? ? ? ? ? ? ?  ? ? 5       'Acta Crystallogr D Struct Biol'      ?      ?    2059-7983 ? ? 74 ? 68   84   
'CCP4i2: the new graphical user interface to the CCP4 program suite.' 2018 ? 10.1107/S2059798317016035  29533233 ? ? 
? ? ? ? ? ? ? DK ? ? 6       'J Appl Crystallogr'                  JACGAR 0228 0021-8898 ? ? 40 ? 658  674  
'Phaser crystallographic software.' 2007 ? 10.1107/S0021889807021206  19461840 ? ? 
? ? ? ? ? ? ? DK ? ? 7       'J Synchrotron Radiat'                JSYRES 1210 0909-0495 ? ? 11 ? 53   55   
'Recent developments in the PHENIX software for automated crystallographic structure determination.' 2004 ? 
10.1107/s0909049503024130  14646133 ? ? 
? ? ? ? ? ? ? US ? ? 8       'Acta Crystallogr D Biol Crystallogr' ABCRE6 ?    1399-0047 ? ? 66 ? 486  501  
'Features and development of Coot.' 2010 ? 10.1107/S0907444910007493  20383002 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'M Bader, S.'             1   ?                   
primary 'Calleja, D.J.'           2   ?                   
primary 'Devine, S.M.'            3   ?                   
primary 'Kuchel, N.W.'            4   ?                   
primary 'Lu, B.G.C.'              5   ?                   
primary 'Wu, X.'                  6   ?                   
primary 'Birkinshaw, R.W.'        7   ?                   
primary 'Bhandari, R.'            8   ?                   
primary 'Loi, K.'                 9   ?                   
primary 'Volpe, R.'               10  ?                   
primary 'Khakham, Y.'             11  ?                   
primary 'Au, A.E.'                12  ?                   
primary 'Blackmore, T.R.'         13  ?                   
primary 'Mackiewicz, L.'          14  ?                   
primary 'Dayton, M.'              15  ?                   
primary 'Schaefer, J.'            16  ?                   
primary 'Scherer, L.'             17  ?                   
primary 'Stock, A.T.'             18  ?                   
primary 'Cooney, J.P.'            19  ?                   
primary 'Schoffer, K.'            20  ?                   
primary 'Maluenda, A.'            21  ?                   
primary 'Kleeman, E.A.'           22  ?                   
primary 'Davidson, K.C.'          23  ?                   
primary 'Allison, C.C.'           24  ?                   
primary 'Ebert, G.'               25  ?                   
primary 'Chen, G.'                26  ?                   
primary 'Katneni, K.'             27  ?                   
primary 'Klemm, T.A.'             28  ?                   
primary 'Nachbur, U.'             29  ?                   
primary 'Georgy, S.R.'            30  ?                   
primary 'Czabotar, P.E.'          31  ?                   
primary 'Hannan, A.J.'            32  ?                   
primary 'Putoczki, T.L.'          33  ?                   
primary 'Tanzer, M.'              34  ?                   
primary 'Pellegrini, M.'          35  ?                   
primary 'Lechtenberg, B.C.'       36  ?                   
primary 'Charman, S.A.'           37  ?                   
primary 'Call, M.J.'              38  ?                   
primary 'Mitchell, J.P.'          39  ?                   
primary 'Lowes, K.N.'             40  ?                   
primary 'Lessene, G.'             41  ?                   
primary 'Doerflinger, M.'         42  ?                   
primary 'Komander, D.'            43  ?                   
1       'Aragao, D.'              44  0000-0002-6551-4657 
1       'Aishima, J.'             45  ?                   
1       'Cherukuvada, H.'         46  ?                   
1       'Clarken, R.'             47  ?                   
1       'Clift, M.'               48  ?                   
1       'Cowieson, N.P.'          49  0000-0002-0811-6169 
1       'Ericsson, D.J.'          50  ?                   
1       'Gee, C.L.'               51  0000-0002-2632-6418 
1       'Macedo, S.'              52  ?                   
1       'Mudie, N.'               53  ?                   
1       'Panjikar, S.'            54  0000-0001-7429-3879 
1       'Price, J.R.'             55  ?                   
1       'Riboldi-Tunnicliffe, A.' 56  0000-0003-2244-2486 
1       'Rostan, R.'              57  ?                   
1       'Williamson, R.'          58  ?                   
1       'Caradoc-Davies, T.T.'    59  0000-0002-7096-7853 
2       'Kabsch, W.'              60  ?                   
3       'Evans, P.'               61  ?                   
4       'Evans, P.R.'             62  ?                   
5       'Potterton, L.'           63  ?                   
5       'Agirre, J.'              64  0000-0002-1086-0253 
5       'Ballard, C.'             65  ?                   
5       'Cowtan, K.'              66  0000-0002-0189-1437 
5       'Dodson, E.'              67  ?                   
5       'Evans, P.R.'             68  ?                   
5       'Jenkins, H.T.'           69  0000-0002-3302-6966 
5       'Keegan, R.'              70  ?                   
5       'Krissinel, E.'           71  ?                   
5       'Stevenson, K.'           72  ?                   
5       'Lebedev, A.'             73  ?                   
5       'McNicholas, S.J.'        74  ?                   
5       'Nicholls, R.A.'          75  0000-0002-8577-8617 
5       'Noble, M.'               76  ?                   
5       'Pannu, N.S.'             77  ?                   
5       'Roth, C.'                78  ?                   
5       'Sheldrick, G.'           79  ?                   
5       'Skubak, P.'              80  ?                   
5       'Turkenburg, J.'          81  0000-0001-6992-6838 
5       'Uski, V.'                82  ?                   
5       'von Delft, F.'           83  0000-0003-0378-0017 
5       'Waterman, D.'            84  0000-0002-2134-182X 
5       'Wilson, K.'              85  0000-0002-3581-2194 
5       'Winn, M.'                86  0000-0003-0496-6796 
5       'Wojdyr, M.'              87  0000-0003-3980-4092 
6       'McCoy, A.J.'             88  ?                   
6       'Grosse-Kunstleve, R.W.'  89  ?                   
6       'Adams, P.D.'             90  ?                   
6       'Winn, M.D.'              91  ?                   
6       'Storoni, L.C.'           92  ?                   
6       'Read, R.J.'              93  ?                   
7       'Adams, P.D.'             94  ?                   
7       'Gopal, K.'               95  ?                   
7       'Grosse-Kunstleve, R.W.'  96  ?                   
7       'Hung, L.W.'              97  ?                   
7       'Ioerger, T.R.'           98  ?                   
7       'McCoy, A.J.'             99  ?                   
7       'Moriarty, N.W.'          100 ?                   
7       'Pai, R.K.'               101 ?                   
7       'Read, R.J.'              102 ?                   
7       'Romo, T.D.'              103 ?                   
7       'Sacchettini, J.C.'       104 ?                   
7       'Sauter, N.K.'            105 ?                   
7       'Storoni, L.C.'           106 ?                   
7       'Terwilliger, T.C.'       107 ?                   
8       'Emsley, P.'              108 ?                   
8       'Lohkamp, B.'             109 ?                   
8       'Scott, W.G.'             110 ?                   
8       'Cowtan, K.'              111 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Papain-like protease'                                                                       35927.695 2   
3.4.19.12 C111S ? ? 
2 non-polymer syn '(E)-1-[(3R)-1-cyclopentylpiperidin-3-yl]-N-methoxy-1-(6-methoxynaphthalen-2-yl)methanimine' 366.497   2   ? ? ? 
? 
3 non-polymer syn 'ACETIC ACID'                                                                                60.052    2   ? ? ? 
? 
4 non-polymer syn GLYCEROL                                                                                     92.094    4   ? ? ? 
? 
5 water       nat water                                                                                        18.015    188 ? ? ? 
? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Non-structural protein 3, nsp3, PL2-PRO, Papain-like proteinase, PL-PRO' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SNAEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDP
SFLGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNK
TVGELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQ
ESPFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SNAEVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDP
SFLGRYMSALNHTKKWKYPQVNGLTSIKWADNNSYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNK
TVGELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQ
ESPFVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '(E)-1-[(3R)-1-cyclopentylpiperidin-3-yl]-N-methoxy-1-(6-methoxynaphthalen-2-yl)methanimine' A1A0S 
3 'ACETIC ACID'                                                                                ACY   
4 GLYCEROL                                                                                     GOL   
5 water                                                                                        HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ASN n 
1 3   ALA n 
1 4   GLU n 
1 5   VAL n 
1 6   ARG n 
1 7   THR n 
1 8   ILE n 
1 9   LYS n 
1 10  VAL n 
1 11  PHE n 
1 12  THR n 
1 13  THR n 
1 14  VAL n 
1 15  ASP n 
1 16  ASN n 
1 17  ILE n 
1 18  ASN n 
1 19  LEU n 
1 20  HIS n 
1 21  THR n 
1 22  GLN n 
1 23  VAL n 
1 24  VAL n 
1 25  ASP n 
1 26  MET n 
1 27  SER n 
1 28  MET n 
1 29  THR n 
1 30  TYR n 
1 31  GLY n 
1 32  GLN n 
1 33  GLN n 
1 34  PHE n 
1 35  GLY n 
1 36  PRO n 
1 37  THR n 
1 38  TYR n 
1 39  LEU n 
1 40  ASP n 
1 41  GLY n 
1 42  ALA n 
1 43  ASP n 
1 44  VAL n 
1 45  THR n 
1 46  LYS n 
1 47  ILE n 
1 48  LYS n 
1 49  PRO n 
1 50  HIS n 
1 51  ASN n 
1 52  SER n 
1 53  HIS n 
1 54  GLU n 
1 55  GLY n 
1 56  LYS n 
1 57  THR n 
1 58  PHE n 
1 59  TYR n 
1 60  VAL n 
1 61  LEU n 
1 62  PRO n 
1 63  ASN n 
1 64  ASP n 
1 65  ASP n 
1 66  THR n 
1 67  LEU n 
1 68  ARG n 
1 69  VAL n 
1 70  GLU n 
1 71  ALA n 
1 72  PHE n 
1 73  GLU n 
1 74  TYR n 
1 75  TYR n 
1 76  HIS n 
1 77  THR n 
1 78  THR n 
1 79  ASP n 
1 80  PRO n 
1 81  SER n 
1 82  PHE n 
1 83  LEU n 
1 84  GLY n 
1 85  ARG n 
1 86  TYR n 
1 87  MET n 
1 88  SER n 
1 89  ALA n 
1 90  LEU n 
1 91  ASN n 
1 92  HIS n 
1 93  THR n 
1 94  LYS n 
1 95  LYS n 
1 96  TRP n 
1 97  LYS n 
1 98  TYR n 
1 99  PRO n 
1 100 GLN n 
1 101 VAL n 
1 102 ASN n 
1 103 GLY n 
1 104 LEU n 
1 105 THR n 
1 106 SER n 
1 107 ILE n 
1 108 LYS n 
1 109 TRP n 
1 110 ALA n 
1 111 ASP n 
1 112 ASN n 
1 113 ASN n 
1 114 SER n 
1 115 TYR n 
1 116 LEU n 
1 117 ALA n 
1 118 THR n 
1 119 ALA n 
1 120 LEU n 
1 121 LEU n 
1 122 THR n 
1 123 LEU n 
1 124 GLN n 
1 125 GLN n 
1 126 ILE n 
1 127 GLU n 
1 128 LEU n 
1 129 LYS n 
1 130 PHE n 
1 131 ASN n 
1 132 PRO n 
1 133 PRO n 
1 134 ALA n 
1 135 LEU n 
1 136 GLN n 
1 137 ASP n 
1 138 ALA n 
1 139 TYR n 
1 140 TYR n 
1 141 ARG n 
1 142 ALA n 
1 143 ARG n 
1 144 ALA n 
1 145 GLY n 
1 146 GLU n 
1 147 ALA n 
1 148 ALA n 
1 149 ASN n 
1 150 PHE n 
1 151 CYS n 
1 152 ALA n 
1 153 LEU n 
1 154 ILE n 
1 155 LEU n 
1 156 ALA n 
1 157 TYR n 
1 158 CYS n 
1 159 ASN n 
1 160 LYS n 
1 161 THR n 
1 162 VAL n 
1 163 GLY n 
1 164 GLU n 
1 165 LEU n 
1 166 GLY n 
1 167 ASP n 
1 168 VAL n 
1 169 ARG n 
1 170 GLU n 
1 171 THR n 
1 172 MET n 
1 173 SER n 
1 174 TYR n 
1 175 LEU n 
1 176 PHE n 
1 177 GLN n 
1 178 HIS n 
1 179 ALA n 
1 180 ASN n 
1 181 LEU n 
1 182 ASP n 
1 183 SER n 
1 184 CYS n 
1 185 LYS n 
1 186 ARG n 
1 187 VAL n 
1 188 LEU n 
1 189 ASN n 
1 190 VAL n 
1 191 VAL n 
1 192 CYS n 
1 193 LYS n 
1 194 THR n 
1 195 CYS n 
1 196 GLY n 
1 197 GLN n 
1 198 GLN n 
1 199 GLN n 
1 200 THR n 
1 201 THR n 
1 202 LEU n 
1 203 LYS n 
1 204 GLY n 
1 205 VAL n 
1 206 GLU n 
1 207 ALA n 
1 208 VAL n 
1 209 MET n 
1 210 TYR n 
1 211 MET n 
1 212 GLY n 
1 213 THR n 
1 214 LEU n 
1 215 SER n 
1 216 TYR n 
1 217 GLU n 
1 218 GLN n 
1 219 PHE n 
1 220 LYS n 
1 221 LYS n 
1 222 GLY n 
1 223 VAL n 
1 224 GLN n 
1 225 ILE n 
1 226 PRO n 
1 227 CYS n 
1 228 THR n 
1 229 CYS n 
1 230 GLY n 
1 231 LYS n 
1 232 GLN n 
1 233 ALA n 
1 234 THR n 
1 235 LYS n 
1 236 TYR n 
1 237 LEU n 
1 238 VAL n 
1 239 GLN n 
1 240 GLN n 
1 241 GLU n 
1 242 SER n 
1 243 PRO n 
1 244 PHE n 
1 245 VAL n 
1 246 MET n 
1 247 MET n 
1 248 SER n 
1 249 ALA n 
1 250 PRO n 
1 251 PRO n 
1 252 ALA n 
1 253 GLN n 
1 254 TYR n 
1 255 GLU n 
1 256 LEU n 
1 257 LYS n 
1 258 HIS n 
1 259 GLY n 
1 260 THR n 
1 261 PHE n 
1 262 THR n 
1 263 CYS n 
1 264 ALA n 
1 265 SER n 
1 266 GLU n 
1 267 TYR n 
1 268 THR n 
1 269 GLY n 
1 270 ASN n 
1 271 TYR n 
1 272 GLN n 
1 273 CYS n 
1 274 GLY n 
1 275 HIS n 
1 276 TYR n 
1 277 LYS n 
1 278 HIS n 
1 279 ILE n 
1 280 THR n 
1 281 SER n 
1 282 LYS n 
1 283 GLU n 
1 284 THR n 
1 285 LEU n 
1 286 TYR n 
1 287 CYS n 
1 288 ILE n 
1 289 ASP n 
1 290 GLY n 
1 291 ALA n 
1 292 LEU n 
1 293 LEU n 
1 294 THR n 
1 295 LYS n 
1 296 SER n 
1 297 SER n 
1 298 GLU n 
1 299 TYR n 
1 300 LYS n 
1 301 GLY n 
1 302 PRO n 
1 303 ILE n 
1 304 THR n 
1 305 ASP n 
1 306 VAL n 
1 307 PHE n 
1 308 TYR n 
1 309 LYS n 
1 310 GLU n 
1 311 ASN n 
1 312 SER n 
1 313 TYR n 
1 314 THR n 
1 315 THR n 
1 316 THR n 
1 317 ILE n 
1 318 LYS n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   318 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1A0S non-polymer         . '(E)-1-[(3R)-1-cyclopentylpiperidin-3-yl]-N-methoxy-1-(6-methoxynaphthalen-2-yl)methanimine' ? 
'C23 H30 N2 O2'  366.497 
ACY   non-polymer         . 'ACETIC ACID'                                                                                ? 
'C2 H4 O2'       60.052  
ALA   'L-peptide linking' y ALANINE                                                                                      ? 
'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE                                                                                     ? 
'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE                                                                                   ? 
'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID'                                                                              ? 
'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE                                                                                     ? 
'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE                                                                                    ? 
'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                                                                              ? 
'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE                                                                                      ? 
'C2 H5 N O2'     75.067  
GOL   non-polymer         . GLYCEROL                                                                                     
'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS   'L-peptide linking' y HISTIDINE                                                                                    ? 
'C6 H10 N3 O2 1' 156.162 
HOH   non-polymer         . WATER                                                                                        ? 'H2 O' 
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                                                                   ? 
'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE                                                                                      ? 
'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE                                                                                       ? 
'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE                                                                                   ? 
'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE                                                                                ? 
'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE                                                                                      ? 
'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE                                                                                       ? 
'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE                                                                                    ? 
'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                                                                   ? 
'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE                                                                                     ? 
'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE                                                                                       ? 
'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   SER 1   -2  ?   ?   ?   A . n 
A 1 2   ASN 2   -1  ?   ?   ?   A . n 
A 1 3   ALA 3   0   ?   ?   ?   A . n 
A 1 4   GLU 4   1   ?   ?   ?   A . n 
A 1 5   VAL 5   2   2   VAL VAL A . n 
A 1 6   ARG 6   3   3   ARG ARG A . n 
A 1 7   THR 7   4   4   THR THR A . n 
A 1 8   ILE 8   5   5   ILE ILE A . n 
A 1 9   LYS 9   6   6   LYS LYS A . n 
A 1 10  VAL 10  7   7   VAL VAL A . n 
A 1 11  PHE 11  8   8   PHE PHE A . n 
A 1 12  THR 12  9   9   THR THR A . n 
A 1 13  THR 13  10  10  THR THR A . n 
A 1 14  VAL 14  11  11  VAL VAL A . n 
A 1 15  ASP 15  12  12  ASP ASP A . n 
A 1 16  ASN 16  13  13  ASN ASN A . n 
A 1 17  ILE 17  14  14  ILE ILE A . n 
A 1 18  ASN 18  15  15  ASN ASN A . n 
A 1 19  LEU 19  16  16  LEU LEU A . n 
A 1 20  HIS 20  17  17  HIS HIS A . n 
A 1 21  THR 21  18  18  THR THR A . n 
A 1 22  GLN 22  19  19  GLN GLN A . n 
A 1 23  VAL 23  20  20  VAL VAL A . n 
A 1 24  VAL 24  21  21  VAL VAL A . n 
A 1 25  ASP 25  22  22  ASP ASP A . n 
A 1 26  MET 26  23  23  MET MET A . n 
A 1 27  SER 27  24  24  SER SER A . n 
A 1 28  MET 28  25  25  MET MET A . n 
A 1 29  THR 29  26  26  THR THR A . n 
A 1 30  TYR 30  27  27  TYR TYR A . n 
A 1 31  GLY 31  28  28  GLY GLY A . n 
A 1 32  GLN 32  29  29  GLN GLN A . n 
A 1 33  GLN 33  30  30  GLN GLN A . n 
A 1 34  PHE 34  31  31  PHE PHE A . n 
A 1 35  GLY 35  32  32  GLY GLY A . n 
A 1 36  PRO 36  33  33  PRO PRO A . n 
A 1 37  THR 37  34  34  THR THR A . n 
A 1 38  TYR 38  35  35  TYR TYR A . n 
A 1 39  LEU 39  36  36  LEU LEU A . n 
A 1 40  ASP 40  37  37  ASP ASP A . n 
A 1 41  GLY 41  38  38  GLY GLY A . n 
A 1 42  ALA 42  39  39  ALA ALA A . n 
A 1 43  ASP 43  40  40  ASP ASP A . n 
A 1 44  VAL 44  41  41  VAL VAL A . n 
A 1 45  THR 45  42  42  THR THR A . n 
A 1 46  LYS 46  43  43  LYS LYS A . n 
A 1 47  ILE 47  44  44  ILE ILE A . n 
A 1 48  LYS 48  45  45  LYS LYS A . n 
A 1 49  PRO 49  46  46  PRO PRO A . n 
A 1 50  HIS 50  47  47  HIS HIS A . n 
A 1 51  ASN 51  48  48  ASN ASN A . n 
A 1 52  SER 52  49  49  SER SER A . n 
A 1 53  HIS 53  50  50  HIS HIS A . n 
A 1 54  GLU 54  51  51  GLU GLU A . n 
A 1 55  GLY 55  52  52  GLY GLY A . n 
A 1 56  LYS 56  53  53  LYS LYS A . n 
A 1 57  THR 57  54  54  THR THR A . n 
A 1 58  PHE 58  55  55  PHE PHE A . n 
A 1 59  TYR 59  56  56  TYR TYR A . n 
A 1 60  VAL 60  57  57  VAL VAL A . n 
A 1 61  LEU 61  58  58  LEU LEU A . n 
A 1 62  PRO 62  59  59  PRO PRO A . n 
A 1 63  ASN 63  60  60  ASN ASN A . n 
A 1 64  ASP 64  61  61  ASP ASP A . n 
A 1 65  ASP 65  62  62  ASP ASP A . n 
A 1 66  THR 66  63  63  THR THR A . n 
A 1 67  LEU 67  64  64  LEU LEU A . n 
A 1 68  ARG 68  65  65  ARG ARG A . n 
A 1 69  VAL 69  66  66  VAL VAL A . n 
A 1 70  GLU 70  67  67  GLU GLU A . n 
A 1 71  ALA 71  68  68  ALA ALA A . n 
A 1 72  PHE 72  69  69  PHE PHE A . n 
A 1 73  GLU 73  70  70  GLU GLU A . n 
A 1 74  TYR 74  71  71  TYR TYR A . n 
A 1 75  TYR 75  72  72  TYR TYR A . n 
A 1 76  HIS 76  73  73  HIS HIS A . n 
A 1 77  THR 77  74  74  THR THR A . n 
A 1 78  THR 78  75  75  THR THR A . n 
A 1 79  ASP 79  76  76  ASP ASP A . n 
A 1 80  PRO 80  77  77  PRO PRO A . n 
A 1 81  SER 81  78  78  SER SER A . n 
A 1 82  PHE 82  79  79  PHE PHE A . n 
A 1 83  LEU 83  80  80  LEU LEU A . n 
A 1 84  GLY 84  81  81  GLY GLY A . n 
A 1 85  ARG 85  82  82  ARG ARG A . n 
A 1 86  TYR 86  83  83  TYR TYR A . n 
A 1 87  MET 87  84  84  MET MET A . n 
A 1 88  SER 88  85  85  SER SER A . n 
A 1 89  ALA 89  86  86  ALA ALA A . n 
A 1 90  LEU 90  87  87  LEU LEU A . n 
A 1 91  ASN 91  88  88  ASN ASN A . n 
A 1 92  HIS 92  89  89  HIS HIS A . n 
A 1 93  THR 93  90  90  THR THR A . n 
A 1 94  LYS 94  91  91  LYS LYS A . n 
A 1 95  LYS 95  92  92  LYS LYS A . n 
A 1 96  TRP 96  93  93  TRP TRP A . n 
A 1 97  LYS 97  94  94  LYS LYS A . n 
A 1 98  TYR 98  95  95  TYR TYR A . n 
A 1 99  PRO 99  96  96  PRO PRO A . n 
A 1 100 GLN 100 97  97  GLN GLN A . n 
A 1 101 VAL 101 98  98  VAL VAL A . n 
A 1 102 ASN 102 99  99  ASN ASN A . n 
A 1 103 GLY 103 100 100 GLY GLY A . n 
A 1 104 LEU 104 101 101 LEU LEU A . n 
A 1 105 THR 105 102 102 THR THR A . n 
A 1 106 SER 106 103 103 SER SER A . n 
A 1 107 ILE 107 104 104 ILE ILE A . n 
A 1 108 LYS 108 105 105 LYS LYS A . n 
A 1 109 TRP 109 106 106 TRP TRP A . n 
A 1 110 ALA 110 107 107 ALA ALA A . n 
A 1 111 ASP 111 108 108 ASP ASP A . n 
A 1 112 ASN 112 109 109 ASN ASN A . n 
A 1 113 ASN 113 110 110 ASN ASN A . n 
A 1 114 SER 114 111 111 SER SER A . n 
A 1 115 TYR 115 112 112 TYR TYR A . n 
A 1 116 LEU 116 113 113 LEU LEU A . n 
A 1 117 ALA 117 114 114 ALA ALA A . n 
A 1 118 THR 118 115 115 THR THR A . n 
A 1 119 ALA 119 116 116 ALA ALA A . n 
A 1 120 LEU 120 117 117 LEU LEU A . n 
A 1 121 LEU 121 118 118 LEU LEU A . n 
A 1 122 THR 122 119 119 THR THR A . n 
A 1 123 LEU 123 120 120 LEU LEU A . n 
A 1 124 GLN 124 121 121 GLN GLN A . n 
A 1 125 GLN 125 122 122 GLN GLN A . n 
A 1 126 ILE 126 123 123 ILE ILE A . n 
A 1 127 GLU 127 124 124 GLU GLU A . n 
A 1 128 LEU 128 125 125 LEU LEU A . n 
A 1 129 LYS 129 126 126 LYS LYS A . n 
A 1 130 PHE 130 127 127 PHE PHE A . n 
A 1 131 ASN 131 128 128 ASN ASN A . n 
A 1 132 PRO 132 129 129 PRO PRO A . n 
A 1 133 PRO 133 130 130 PRO PRO A . n 
A 1 134 ALA 134 131 131 ALA ALA A . n 
A 1 135 LEU 135 132 132 LEU LEU A . n 
A 1 136 GLN 136 133 133 GLN GLN A . n 
A 1 137 ASP 137 134 134 ASP ASP A . n 
A 1 138 ALA 138 135 135 ALA ALA A . n 
A 1 139 TYR 139 136 136 TYR TYR A . n 
A 1 140 TYR 140 137 137 TYR TYR A . n 
A 1 141 ARG 141 138 138 ARG ARG A . n 
A 1 142 ALA 142 139 139 ALA ALA A . n 
A 1 143 ARG 143 140 140 ARG ARG A . n 
A 1 144 ALA 144 141 141 ALA ALA A . n 
A 1 145 GLY 145 142 142 GLY GLY A . n 
A 1 146 GLU 146 143 143 GLU GLU A . n 
A 1 147 ALA 147 144 144 ALA ALA A . n 
A 1 148 ALA 148 145 145 ALA ALA A . n 
A 1 149 ASN 149 146 146 ASN ASN A . n 
A 1 150 PHE 150 147 147 PHE PHE A . n 
A 1 151 CYS 151 148 148 CYS CYS A . n 
A 1 152 ALA 152 149 149 ALA ALA A . n 
A 1 153 LEU 153 150 150 LEU LEU A . n 
A 1 154 ILE 154 151 151 ILE ILE A . n 
A 1 155 LEU 155 152 152 LEU LEU A . n 
A 1 156 ALA 156 153 153 ALA ALA A . n 
A 1 157 TYR 157 154 154 TYR TYR A . n 
A 1 158 CYS 158 155 155 CYS CYS A . n 
A 1 159 ASN 159 156 156 ASN ASN A . n 
A 1 160 LYS 160 157 157 LYS LYS A . n 
A 1 161 THR 161 158 158 THR THR A . n 
A 1 162 VAL 162 159 159 VAL VAL A . n 
A 1 163 GLY 163 160 160 GLY GLY A . n 
A 1 164 GLU 164 161 161 GLU GLU A . n 
A 1 165 LEU 165 162 162 LEU LEU A . n 
A 1 166 GLY 166 163 163 GLY GLY A . n 
A 1 167 ASP 167 164 164 ASP ASP A . n 
A 1 168 VAL 168 165 165 VAL VAL A . n 
A 1 169 ARG 169 166 166 ARG ARG A . n 
A 1 170 GLU 170 167 167 GLU GLU A . n 
A 1 171 THR 171 168 168 THR THR A . n 
A 1 172 MET 172 169 169 MET MET A . n 
A 1 173 SER 173 170 170 SER SER A . n 
A 1 174 TYR 174 171 171 TYR TYR A . n 
A 1 175 LEU 175 172 172 LEU LEU A . n 
A 1 176 PHE 176 173 173 PHE PHE A . n 
A 1 177 GLN 177 174 174 GLN GLN A . n 
A 1 178 HIS 178 175 175 HIS HIS A . n 
A 1 179 ALA 179 176 176 ALA ALA A . n 
A 1 180 ASN 180 177 177 ASN ASN A . n 
A 1 181 LEU 181 178 178 LEU LEU A . n 
A 1 182 ASP 182 179 179 ASP ASP A . n 
A 1 183 SER 183 180 180 SER SER A . n 
A 1 184 CYS 184 181 181 CYS CYS A . n 
A 1 185 LYS 185 182 182 LYS LYS A . n 
A 1 186 ARG 186 183 183 ARG ARG A . n 
A 1 187 VAL 187 184 184 VAL VAL A . n 
A 1 188 LEU 188 185 185 LEU LEU A . n 
A 1 189 ASN 189 186 186 ASN ASN A . n 
A 1 190 VAL 190 187 187 VAL VAL A . n 
A 1 191 VAL 191 188 188 VAL VAL A . n 
A 1 192 CYS 192 189 189 CYS CYS A . n 
A 1 193 LYS 193 190 190 LYS LYS A . n 
A 1 194 THR 194 191 191 THR THR A . n 
A 1 195 CYS 195 192 192 CYS CYS A . n 
A 1 196 GLY 196 193 193 GLY GLY A . n 
A 1 197 GLN 197 194 194 GLN GLN A . n 
A 1 198 GLN 198 195 195 GLN GLN A . n 
A 1 199 GLN 199 196 196 GLN GLN A . n 
A 1 200 THR 200 197 197 THR THR A . n 
A 1 201 THR 201 198 198 THR THR A . n 
A 1 202 LEU 202 199 199 LEU LEU A . n 
A 1 203 LYS 203 200 200 LYS LYS A . n 
A 1 204 GLY 204 201 201 GLY GLY A . n 
A 1 205 VAL 205 202 202 VAL VAL A . n 
A 1 206 GLU 206 203 203 GLU GLU A . n 
A 1 207 ALA 207 204 204 ALA ALA A . n 
A 1 208 VAL 208 205 205 VAL VAL A . n 
A 1 209 MET 209 206 206 MET MET A . n 
A 1 210 TYR 210 207 207 TYR TYR A . n 
A 1 211 MET 211 208 208 MET MET A . n 
A 1 212 GLY 212 209 209 GLY GLY A . n 
A 1 213 THR 213 210 210 THR THR A . n 
A 1 214 LEU 214 211 211 LEU LEU A . n 
A 1 215 SER 215 212 212 SER SER A . n 
A 1 216 TYR 216 213 213 TYR TYR A . n 
A 1 217 GLU 217 214 214 GLU GLU A . n 
A 1 218 GLN 218 215 215 GLN GLN A . n 
A 1 219 PHE 219 216 216 PHE PHE A . n 
A 1 220 LYS 220 217 217 LYS LYS A . n 
A 1 221 LYS 221 218 218 LYS LYS A . n 
A 1 222 GLY 222 219 219 GLY GLY A . n 
A 1 223 VAL 223 220 220 VAL VAL A . n 
A 1 224 GLN 224 221 ?   ?   ?   A . n 
A 1 225 ILE 225 222 ?   ?   ?   A . n 
A 1 226 PRO 226 223 ?   ?   ?   A . n 
A 1 227 CYS 227 224 ?   ?   ?   A . n 
A 1 228 THR 228 225 ?   ?   ?   A . n 
A 1 229 CYS 229 226 ?   ?   ?   A . n 
A 1 230 GLY 230 227 ?   ?   ?   A . n 
A 1 231 LYS 231 228 ?   ?   ?   A . n 
A 1 232 GLN 232 229 ?   ?   ?   A . n 
A 1 233 ALA 233 230 ?   ?   ?   A . n 
A 1 234 THR 234 231 231 THR THR A . n 
A 1 235 LYS 235 232 232 LYS LYS A . n 
A 1 236 TYR 236 233 233 TYR TYR A . n 
A 1 237 LEU 237 234 234 LEU LEU A . n 
A 1 238 VAL 238 235 235 VAL VAL A . n 
A 1 239 GLN 239 236 236 GLN GLN A . n 
A 1 240 GLN 240 237 237 GLN GLN A . n 
A 1 241 GLU 241 238 238 GLU GLU A . n 
A 1 242 SER 242 239 239 SER SER A . n 
A 1 243 PRO 243 240 240 PRO PRO A . n 
A 1 244 PHE 244 241 241 PHE PHE A . n 
A 1 245 VAL 245 242 242 VAL VAL A . n 
A 1 246 MET 246 243 243 MET MET A . n 
A 1 247 MET 247 244 244 MET MET A . n 
A 1 248 SER 248 245 245 SER SER A . n 
A 1 249 ALA 249 246 246 ALA ALA A . n 
A 1 250 PRO 250 247 247 PRO PRO A . n 
A 1 251 PRO 251 248 248 PRO PRO A . n 
A 1 252 ALA 252 249 249 ALA ALA A . n 
A 1 253 GLN 253 250 250 GLN GLN A . n 
A 1 254 TYR 254 251 251 TYR TYR A . n 
A 1 255 GLU 255 252 252 GLU GLU A . n 
A 1 256 LEU 256 253 253 LEU LEU A . n 
A 1 257 LYS 257 254 254 LYS LYS A . n 
A 1 258 HIS 258 255 255 HIS HIS A . n 
A 1 259 GLY 259 256 256 GLY GLY A . n 
A 1 260 THR 260 257 257 THR THR A . n 
A 1 261 PHE 261 258 258 PHE PHE A . n 
A 1 262 THR 262 259 259 THR THR A . n 
A 1 263 CYS 263 260 260 CYS CYS A . n 
A 1 264 ALA 264 261 261 ALA ALA A . n 
A 1 265 SER 265 262 262 SER SER A . n 
A 1 266 GLU 266 263 263 GLU GLU A . n 
A 1 267 TYR 267 264 264 TYR TYR A . n 
A 1 268 THR 268 265 265 THR THR A . n 
A 1 269 GLY 269 266 266 GLY GLY A . n 
A 1 270 ASN 270 267 267 ASN ASN A . n 
A 1 271 TYR 271 268 268 TYR TYR A . n 
A 1 272 GLN 272 269 269 GLN GLN A . n 
A 1 273 CYS 273 270 270 CYS CYS A . n 
A 1 274 GLY 274 271 271 GLY GLY A . n 
A 1 275 HIS 275 272 272 HIS HIS A . n 
A 1 276 TYR 276 273 273 TYR TYR A . n 
A 1 277 LYS 277 274 274 LYS LYS A . n 
A 1 278 HIS 278 275 275 HIS HIS A . n 
A 1 279 ILE 279 276 276 ILE ILE A . n 
A 1 280 THR 280 277 277 THR THR A . n 
A 1 281 SER 281 278 278 SER SER A . n 
A 1 282 LYS 282 279 279 LYS LYS A . n 
A 1 283 GLU 283 280 280 GLU GLU A . n 
A 1 284 THR 284 281 281 THR THR A . n 
A 1 285 LEU 285 282 282 LEU LEU A . n 
A 1 286 TYR 286 283 283 TYR TYR A . n 
A 1 287 CYS 287 284 284 CYS CYS A . n 
A 1 288 ILE 288 285 285 ILE ILE A . n 
A 1 289 ASP 289 286 286 ASP ASP A . n 
A 1 290 GLY 290 287 287 GLY GLY A . n 
A 1 291 ALA 291 288 288 ALA ALA A . n 
A 1 292 LEU 292 289 289 LEU LEU A . n 
A 1 293 LEU 293 290 290 LEU LEU A . n 
A 1 294 THR 294 291 291 THR THR A . n 
A 1 295 LYS 295 292 292 LYS LYS A . n 
A 1 296 SER 296 293 293 SER SER A . n 
A 1 297 SER 297 294 294 SER SER A . n 
A 1 298 GLU 298 295 295 GLU GLU A . n 
A 1 299 TYR 299 296 296 TYR TYR A . n 
A 1 300 LYS 300 297 297 LYS LYS A . n 
A 1 301 GLY 301 298 298 GLY GLY A . n 
A 1 302 PRO 302 299 299 PRO PRO A . n 
A 1 303 ILE 303 300 300 ILE ILE A . n 
A 1 304 THR 304 301 301 THR THR A . n 
A 1 305 ASP 305 302 302 ASP ASP A . n 
A 1 306 VAL 306 303 303 VAL VAL A . n 
A 1 307 PHE 307 304 304 PHE PHE A . n 
A 1 308 TYR 308 305 305 TYR TYR A . n 
A 1 309 LYS 309 306 306 LYS LYS A . n 
A 1 310 GLU 310 307 307 GLU GLU A . n 
A 1 311 ASN 311 308 308 ASN ASN A . n 
A 1 312 SER 312 309 ?   ?   ?   A . n 
A 1 313 TYR 313 310 ?   ?   ?   A . n 
A 1 314 THR 314 311 ?   ?   ?   A . n 
A 1 315 THR 315 312 ?   ?   ?   A . n 
A 1 316 THR 316 313 ?   ?   ?   A . n 
A 1 317 ILE 317 314 ?   ?   ?   A . n 
A 1 318 LYS 318 315 ?   ?   ?   A . n 
B 1 1   SER 1   -2  ?   ?   ?   B . n 
B 1 2   ASN 2   -1  ?   ?   ?   B . n 
B 1 3   ALA 3   0   ?   ?   ?   B . n 
B 1 4   GLU 4   1   ?   ?   ?   B . n 
B 1 5   VAL 5   2   2   VAL VAL B . n 
B 1 6   ARG 6   3   3   ARG ARG B . n 
B 1 7   THR 7   4   4   THR THR B . n 
B 1 8   ILE 8   5   5   ILE ILE B . n 
B 1 9   LYS 9   6   6   LYS LYS B . n 
B 1 10  VAL 10  7   7   VAL VAL B . n 
B 1 11  PHE 11  8   8   PHE PHE B . n 
B 1 12  THR 12  9   9   THR THR B . n 
B 1 13  THR 13  10  10  THR THR B . n 
B 1 14  VAL 14  11  11  VAL VAL B . n 
B 1 15  ASP 15  12  12  ASP ASP B . n 
B 1 16  ASN 16  13  13  ASN ASN B . n 
B 1 17  ILE 17  14  14  ILE ILE B . n 
B 1 18  ASN 18  15  15  ASN ASN B . n 
B 1 19  LEU 19  16  16  LEU LEU B . n 
B 1 20  HIS 20  17  17  HIS HIS B . n 
B 1 21  THR 21  18  18  THR THR B . n 
B 1 22  GLN 22  19  19  GLN GLN B . n 
B 1 23  VAL 23  20  20  VAL VAL B . n 
B 1 24  VAL 24  21  21  VAL VAL B . n 
B 1 25  ASP 25  22  22  ASP ASP B . n 
B 1 26  MET 26  23  23  MET MET B . n 
B 1 27  SER 27  24  24  SER SER B . n 
B 1 28  MET 28  25  25  MET MET B . n 
B 1 29  THR 29  26  26  THR THR B . n 
B 1 30  TYR 30  27  27  TYR TYR B . n 
B 1 31  GLY 31  28  28  GLY GLY B . n 
B 1 32  GLN 32  29  29  GLN GLN B . n 
B 1 33  GLN 33  30  30  GLN GLN B . n 
B 1 34  PHE 34  31  31  PHE PHE B . n 
B 1 35  GLY 35  32  32  GLY GLY B . n 
B 1 36  PRO 36  33  33  PRO PRO B . n 
B 1 37  THR 37  34  34  THR THR B . n 
B 1 38  TYR 38  35  35  TYR TYR B . n 
B 1 39  LEU 39  36  36  LEU LEU B . n 
B 1 40  ASP 40  37  37  ASP ASP B . n 
B 1 41  GLY 41  38  38  GLY GLY B . n 
B 1 42  ALA 42  39  39  ALA ALA B . n 
B 1 43  ASP 43  40  40  ASP ASP B . n 
B 1 44  VAL 44  41  41  VAL VAL B . n 
B 1 45  THR 45  42  42  THR THR B . n 
B 1 46  LYS 46  43  43  LYS LYS B . n 
B 1 47  ILE 47  44  44  ILE ILE B . n 
B 1 48  LYS 48  45  45  LYS LYS B . n 
B 1 49  PRO 49  46  46  PRO PRO B . n 
B 1 50  HIS 50  47  47  HIS HIS B . n 
B 1 51  ASN 51  48  48  ASN ASN B . n 
B 1 52  SER 52  49  49  SER SER B . n 
B 1 53  HIS 53  50  50  HIS HIS B . n 
B 1 54  GLU 54  51  51  GLU GLU B . n 
B 1 55  GLY 55  52  52  GLY GLY B . n 
B 1 56  LYS 56  53  53  LYS LYS B . n 
B 1 57  THR 57  54  54  THR THR B . n 
B 1 58  PHE 58  55  55  PHE PHE B . n 
B 1 59  TYR 59  56  56  TYR TYR B . n 
B 1 60  VAL 60  57  57  VAL VAL B . n 
B 1 61  LEU 61  58  58  LEU LEU B . n 
B 1 62  PRO 62  59  59  PRO PRO B . n 
B 1 63  ASN 63  60  60  ASN ASN B . n 
B 1 64  ASP 64  61  61  ASP ASP B . n 
B 1 65  ASP 65  62  62  ASP ASP B . n 
B 1 66  THR 66  63  63  THR THR B . n 
B 1 67  LEU 67  64  64  LEU LEU B . n 
B 1 68  ARG 68  65  65  ARG ARG B . n 
B 1 69  VAL 69  66  66  VAL VAL B . n 
B 1 70  GLU 70  67  67  GLU GLU B . n 
B 1 71  ALA 71  68  68  ALA ALA B . n 
B 1 72  PHE 72  69  69  PHE PHE B . n 
B 1 73  GLU 73  70  70  GLU GLU B . n 
B 1 74  TYR 74  71  71  TYR TYR B . n 
B 1 75  TYR 75  72  72  TYR TYR B . n 
B 1 76  HIS 76  73  73  HIS HIS B . n 
B 1 77  THR 77  74  74  THR THR B . n 
B 1 78  THR 78  75  75  THR THR B . n 
B 1 79  ASP 79  76  76  ASP ASP B . n 
B 1 80  PRO 80  77  77  PRO PRO B . n 
B 1 81  SER 81  78  78  SER SER B . n 
B 1 82  PHE 82  79  79  PHE PHE B . n 
B 1 83  LEU 83  80  80  LEU LEU B . n 
B 1 84  GLY 84  81  81  GLY GLY B . n 
B 1 85  ARG 85  82  82  ARG ARG B . n 
B 1 86  TYR 86  83  83  TYR TYR B . n 
B 1 87  MET 87  84  84  MET MET B . n 
B 1 88  SER 88  85  85  SER SER B . n 
B 1 89  ALA 89  86  86  ALA ALA B . n 
B 1 90  LEU 90  87  87  LEU LEU B . n 
B 1 91  ASN 91  88  88  ASN ASN B . n 
B 1 92  HIS 92  89  89  HIS HIS B . n 
B 1 93  THR 93  90  90  THR THR B . n 
B 1 94  LYS 94  91  91  LYS LYS B . n 
B 1 95  LYS 95  92  92  LYS LYS B . n 
B 1 96  TRP 96  93  93  TRP TRP B . n 
B 1 97  LYS 97  94  94  LYS LYS B . n 
B 1 98  TYR 98  95  95  TYR TYR B . n 
B 1 99  PRO 99  96  96  PRO PRO B . n 
B 1 100 GLN 100 97  97  GLN GLN B . n 
B 1 101 VAL 101 98  98  VAL VAL B . n 
B 1 102 ASN 102 99  99  ASN ASN B . n 
B 1 103 GLY 103 100 100 GLY GLY B . n 
B 1 104 LEU 104 101 101 LEU LEU B . n 
B 1 105 THR 105 102 102 THR THR B . n 
B 1 106 SER 106 103 103 SER SER B . n 
B 1 107 ILE 107 104 104 ILE ILE B . n 
B 1 108 LYS 108 105 105 LYS LYS B . n 
B 1 109 TRP 109 106 106 TRP TRP B . n 
B 1 110 ALA 110 107 107 ALA ALA B . n 
B 1 111 ASP 111 108 108 ASP ASP B . n 
B 1 112 ASN 112 109 109 ASN ASN B . n 
B 1 113 ASN 113 110 110 ASN ASN B . n 
B 1 114 SER 114 111 111 SER SER B . n 
B 1 115 TYR 115 112 112 TYR TYR B . n 
B 1 116 LEU 116 113 113 LEU LEU B . n 
B 1 117 ALA 117 114 114 ALA ALA B . n 
B 1 118 THR 118 115 115 THR THR B . n 
B 1 119 ALA 119 116 116 ALA ALA B . n 
B 1 120 LEU 120 117 117 LEU LEU B . n 
B 1 121 LEU 121 118 118 LEU LEU B . n 
B 1 122 THR 122 119 119 THR THR B . n 
B 1 123 LEU 123 120 120 LEU LEU B . n 
B 1 124 GLN 124 121 121 GLN GLN B . n 
B 1 125 GLN 125 122 122 GLN GLN B . n 
B 1 126 ILE 126 123 123 ILE ILE B . n 
B 1 127 GLU 127 124 124 GLU GLU B . n 
B 1 128 LEU 128 125 125 LEU LEU B . n 
B 1 129 LYS 129 126 126 LYS LYS B . n 
B 1 130 PHE 130 127 127 PHE PHE B . n 
B 1 131 ASN 131 128 128 ASN ASN B . n 
B 1 132 PRO 132 129 129 PRO PRO B . n 
B 1 133 PRO 133 130 130 PRO PRO B . n 
B 1 134 ALA 134 131 131 ALA ALA B . n 
B 1 135 LEU 135 132 132 LEU LEU B . n 
B 1 136 GLN 136 133 133 GLN GLN B . n 
B 1 137 ASP 137 134 134 ASP ASP B . n 
B 1 138 ALA 138 135 135 ALA ALA B . n 
B 1 139 TYR 139 136 136 TYR TYR B . n 
B 1 140 TYR 140 137 137 TYR TYR B . n 
B 1 141 ARG 141 138 138 ARG ARG B . n 
B 1 142 ALA 142 139 139 ALA ALA B . n 
B 1 143 ARG 143 140 140 ARG ARG B . n 
B 1 144 ALA 144 141 141 ALA ALA B . n 
B 1 145 GLY 145 142 142 GLY GLY B . n 
B 1 146 GLU 146 143 143 GLU GLU B . n 
B 1 147 ALA 147 144 144 ALA ALA B . n 
B 1 148 ALA 148 145 145 ALA ALA B . n 
B 1 149 ASN 149 146 146 ASN ASN B . n 
B 1 150 PHE 150 147 147 PHE PHE B . n 
B 1 151 CYS 151 148 148 CYS CYS B . n 
B 1 152 ALA 152 149 149 ALA ALA B . n 
B 1 153 LEU 153 150 150 LEU LEU B . n 
B 1 154 ILE 154 151 151 ILE ILE B . n 
B 1 155 LEU 155 152 152 LEU LEU B . n 
B 1 156 ALA 156 153 153 ALA ALA B . n 
B 1 157 TYR 157 154 154 TYR TYR B . n 
B 1 158 CYS 158 155 155 CYS CYS B . n 
B 1 159 ASN 159 156 156 ASN ASN B . n 
B 1 160 LYS 160 157 157 LYS LYS B . n 
B 1 161 THR 161 158 158 THR THR B . n 
B 1 162 VAL 162 159 159 VAL VAL B . n 
B 1 163 GLY 163 160 160 GLY GLY B . n 
B 1 164 GLU 164 161 161 GLU GLU B . n 
B 1 165 LEU 165 162 162 LEU LEU B . n 
B 1 166 GLY 166 163 163 GLY GLY B . n 
B 1 167 ASP 167 164 164 ASP ASP B . n 
B 1 168 VAL 168 165 165 VAL VAL B . n 
B 1 169 ARG 169 166 166 ARG ARG B . n 
B 1 170 GLU 170 167 167 GLU GLU B . n 
B 1 171 THR 171 168 168 THR THR B . n 
B 1 172 MET 172 169 169 MET MET B . n 
B 1 173 SER 173 170 170 SER SER B . n 
B 1 174 TYR 174 171 171 TYR TYR B . n 
B 1 175 LEU 175 172 172 LEU LEU B . n 
B 1 176 PHE 176 173 173 PHE PHE B . n 
B 1 177 GLN 177 174 174 GLN GLN B . n 
B 1 178 HIS 178 175 175 HIS HIS B . n 
B 1 179 ALA 179 176 176 ALA ALA B . n 
B 1 180 ASN 180 177 177 ASN ASN B . n 
B 1 181 LEU 181 178 178 LEU LEU B . n 
B 1 182 ASP 182 179 179 ASP ASP B . n 
B 1 183 SER 183 180 180 SER SER B . n 
B 1 184 CYS 184 181 181 CYS CYS B . n 
B 1 185 LYS 185 182 182 LYS LYS B . n 
B 1 186 ARG 186 183 183 ARG ARG B . n 
B 1 187 VAL 187 184 184 VAL VAL B . n 
B 1 188 LEU 188 185 185 LEU LEU B . n 
B 1 189 ASN 189 186 186 ASN ASN B . n 
B 1 190 VAL 190 187 187 VAL VAL B . n 
B 1 191 VAL 191 188 188 VAL VAL B . n 
B 1 192 CYS 192 189 189 CYS CYS B . n 
B 1 193 LYS 193 190 190 LYS LYS B . n 
B 1 194 THR 194 191 191 THR THR B . n 
B 1 195 CYS 195 192 192 CYS CYS B . n 
B 1 196 GLY 196 193 193 GLY GLY B . n 
B 1 197 GLN 197 194 194 GLN GLN B . n 
B 1 198 GLN 198 195 195 GLN GLN B . n 
B 1 199 GLN 199 196 196 GLN GLN B . n 
B 1 200 THR 200 197 197 THR THR B . n 
B 1 201 THR 201 198 198 THR THR B . n 
B 1 202 LEU 202 199 199 LEU LEU B . n 
B 1 203 LYS 203 200 200 LYS LYS B . n 
B 1 204 GLY 204 201 201 GLY GLY B . n 
B 1 205 VAL 205 202 202 VAL VAL B . n 
B 1 206 GLU 206 203 203 GLU GLU B . n 
B 1 207 ALA 207 204 204 ALA ALA B . n 
B 1 208 VAL 208 205 205 VAL VAL B . n 
B 1 209 MET 209 206 206 MET MET B . n 
B 1 210 TYR 210 207 207 TYR TYR B . n 
B 1 211 MET 211 208 208 MET MET B . n 
B 1 212 GLY 212 209 209 GLY GLY B . n 
B 1 213 THR 213 210 210 THR THR B . n 
B 1 214 LEU 214 211 211 LEU LEU B . n 
B 1 215 SER 215 212 212 SER SER B . n 
B 1 216 TYR 216 213 213 TYR TYR B . n 
B 1 217 GLU 217 214 214 GLU GLU B . n 
B 1 218 GLN 218 215 215 GLN GLN B . n 
B 1 219 PHE 219 216 216 PHE PHE B . n 
B 1 220 LYS 220 217 217 LYS LYS B . n 
B 1 221 LYS 221 218 218 LYS LYS B . n 
B 1 222 GLY 222 219 219 GLY GLY B . n 
B 1 223 VAL 223 220 220 VAL VAL B . n 
B 1 224 GLN 224 221 ?   ?   ?   B . n 
B 1 225 ILE 225 222 ?   ?   ?   B . n 
B 1 226 PRO 226 223 ?   ?   ?   B . n 
B 1 227 CYS 227 224 ?   ?   ?   B . n 
B 1 228 THR 228 225 ?   ?   ?   B . n 
B 1 229 CYS 229 226 ?   ?   ?   B . n 
B 1 230 GLY 230 227 ?   ?   ?   B . n 
B 1 231 LYS 231 228 ?   ?   ?   B . n 
B 1 232 GLN 232 229 ?   ?   ?   B . n 
B 1 233 ALA 233 230 ?   ?   ?   B . n 
B 1 234 THR 234 231 231 THR THR B . n 
B 1 235 LYS 235 232 232 LYS LYS B . n 
B 1 236 TYR 236 233 233 TYR TYR B . n 
B 1 237 LEU 237 234 234 LEU LEU B . n 
B 1 238 VAL 238 235 235 VAL VAL B . n 
B 1 239 GLN 239 236 236 GLN GLN B . n 
B 1 240 GLN 240 237 237 GLN GLN B . n 
B 1 241 GLU 241 238 238 GLU GLU B . n 
B 1 242 SER 242 239 239 SER SER B . n 
B 1 243 PRO 243 240 240 PRO PRO B . n 
B 1 244 PHE 244 241 241 PHE PHE B . n 
B 1 245 VAL 245 242 242 VAL VAL B . n 
B 1 246 MET 246 243 243 MET MET B . n 
B 1 247 MET 247 244 244 MET MET B . n 
B 1 248 SER 248 245 245 SER SER B . n 
B 1 249 ALA 249 246 246 ALA ALA B . n 
B 1 250 PRO 250 247 247 PRO PRO B . n 
B 1 251 PRO 251 248 248 PRO PRO B . n 
B 1 252 ALA 252 249 249 ALA ALA B . n 
B 1 253 GLN 253 250 250 GLN GLN B . n 
B 1 254 TYR 254 251 251 TYR TYR B . n 
B 1 255 GLU 255 252 252 GLU GLU B . n 
B 1 256 LEU 256 253 253 LEU LEU B . n 
B 1 257 LYS 257 254 254 LYS LYS B . n 
B 1 258 HIS 258 255 255 HIS HIS B . n 
B 1 259 GLY 259 256 256 GLY GLY B . n 
B 1 260 THR 260 257 257 THR THR B . n 
B 1 261 PHE 261 258 258 PHE PHE B . n 
B 1 262 THR 262 259 259 THR THR B . n 
B 1 263 CYS 263 260 260 CYS CYS B . n 
B 1 264 ALA 264 261 261 ALA ALA B . n 
B 1 265 SER 265 262 262 SER SER B . n 
B 1 266 GLU 266 263 263 GLU GLU B . n 
B 1 267 TYR 267 264 264 TYR TYR B . n 
B 1 268 THR 268 265 265 THR THR B . n 
B 1 269 GLY 269 266 266 GLY GLY B . n 
B 1 270 ASN 270 267 267 ASN ASN B . n 
B 1 271 TYR 271 268 268 TYR TYR B . n 
B 1 272 GLN 272 269 269 GLN GLN B . n 
B 1 273 CYS 273 270 270 CYS CYS B . n 
B 1 274 GLY 274 271 271 GLY GLY B . n 
B 1 275 HIS 275 272 272 HIS HIS B . n 
B 1 276 TYR 276 273 273 TYR TYR B . n 
B 1 277 LYS 277 274 274 LYS LYS B . n 
B 1 278 HIS 278 275 275 HIS HIS B . n 
B 1 279 ILE 279 276 276 ILE ILE B . n 
B 1 280 THR 280 277 277 THR THR B . n 
B 1 281 SER 281 278 278 SER SER B . n 
B 1 282 LYS 282 279 279 LYS LYS B . n 
B 1 283 GLU 283 280 280 GLU GLU B . n 
B 1 284 THR 284 281 281 THR THR B . n 
B 1 285 LEU 285 282 282 LEU LEU B . n 
B 1 286 TYR 286 283 283 TYR TYR B . n 
B 1 287 CYS 287 284 284 CYS CYS B . n 
B 1 288 ILE 288 285 285 ILE ILE B . n 
B 1 289 ASP 289 286 286 ASP ASP B . n 
B 1 290 GLY 290 287 287 GLY GLY B . n 
B 1 291 ALA 291 288 288 ALA ALA B . n 
B 1 292 LEU 292 289 289 LEU LEU B . n 
B 1 293 LEU 293 290 290 LEU LEU B . n 
B 1 294 THR 294 291 291 THR THR B . n 
B 1 295 LYS 295 292 292 LYS LYS B . n 
B 1 296 SER 296 293 293 SER SER B . n 
B 1 297 SER 297 294 294 SER SER B . n 
B 1 298 GLU 298 295 295 GLU GLU B . n 
B 1 299 TYR 299 296 296 TYR TYR B . n 
B 1 300 LYS 300 297 297 LYS LYS B . n 
B 1 301 GLY 301 298 298 GLY GLY B . n 
B 1 302 PRO 302 299 299 PRO PRO B . n 
B 1 303 ILE 303 300 300 ILE ILE B . n 
B 1 304 THR 304 301 301 THR THR B . n 
B 1 305 ASP 305 302 302 ASP ASP B . n 
B 1 306 VAL 306 303 303 VAL VAL B . n 
B 1 307 PHE 307 304 304 PHE PHE B . n 
B 1 308 TYR 308 305 305 TYR TYR B . n 
B 1 309 LYS 309 306 306 LYS LYS B . n 
B 1 310 GLU 310 307 307 GLU GLU B . n 
B 1 311 ASN 311 308 308 ASN ASN B . n 
B 1 312 SER 312 309 ?   ?   ?   B . n 
B 1 313 TYR 313 310 ?   ?   ?   B . n 
B 1 314 THR 314 311 ?   ?   ?   B . n 
B 1 315 THR 315 312 ?   ?   ?   B . n 
B 1 316 THR 316 313 ?   ?   ?   B . n 
B 1 317 ILE 317 314 ?   ?   ?   B . n 
B 1 318 LYS 318 315 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1A0S 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1A0S 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1A0S 1  401 401 A1A0S 271 A . 
D 3 ACY   1  402 402 ACY   ACT A . 
E 4 GOL   1  403 403 GOL   GOL A . 
F 4 GOL   1  404 404 GOL   GOL A . 
G 4 GOL   1  405 403 GOL   GOL A . 
H 2 A1A0S 1  401 401 A1A0S 271 B . 
I 3 ACY   1  402 402 ACY   ACT B . 
J 4 GOL   1  403 404 GOL   GOL B . 
K 5 HOH   1  501 2   HOH   HOH A . 
K 5 HOH   2  502 178 HOH   HOH A . 
K 5 HOH   3  503 6   HOH   HOH A . 
K 5 HOH   4  504 41  HOH   HOH A . 
K 5 HOH   5  505 11  HOH   HOH A . 
K 5 HOH   6  506 32  HOH   HOH A . 
K 5 HOH   7  507 20  HOH   HOH A . 
K 5 HOH   8  508 181 HOH   HOH A . 
K 5 HOH   9  509 40  HOH   HOH A . 
K 5 HOH   10 510 96  HOH   HOH A . 
K 5 HOH   11 511 143 HOH   HOH A . 
K 5 HOH   12 512 66  HOH   HOH A . 
K 5 HOH   13 513 73  HOH   HOH A . 
K 5 HOH   14 514 5   HOH   HOH A . 
K 5 HOH   15 515 8   HOH   HOH A . 
K 5 HOH   16 516 16  HOH   HOH A . 
K 5 HOH   17 517 85  HOH   HOH A . 
K 5 HOH   18 518 149 HOH   HOH A . 
K 5 HOH   19 519 3   HOH   HOH A . 
K 5 HOH   20 520 42  HOH   HOH A . 
K 5 HOH   21 521 94  HOH   HOH A . 
K 5 HOH   22 522 60  HOH   HOH A . 
K 5 HOH   23 523 36  HOH   HOH A . 
K 5 HOH   24 524 95  HOH   HOH A . 
K 5 HOH   25 525 51  HOH   HOH A . 
K 5 HOH   26 526 62  HOH   HOH A . 
K 5 HOH   27 527 63  HOH   HOH A . 
K 5 HOH   28 528 54  HOH   HOH A . 
K 5 HOH   29 529 118 HOH   HOH A . 
K 5 HOH   30 530 91  HOH   HOH A . 
K 5 HOH   31 531 183 HOH   HOH A . 
K 5 HOH   32 532 48  HOH   HOH A . 
K 5 HOH   33 533 29  HOH   HOH A . 
K 5 HOH   34 534 133 HOH   HOH A . 
K 5 HOH   35 535 18  HOH   HOH A . 
K 5 HOH   36 536 113 HOH   HOH A . 
K 5 HOH   37 537 23  HOH   HOH A . 
K 5 HOH   38 538 13  HOH   HOH A . 
K 5 HOH   39 539 38  HOH   HOH A . 
K 5 HOH   40 540 33  HOH   HOH A . 
K 5 HOH   41 541 176 HOH   HOH A . 
K 5 HOH   42 542 97  HOH   HOH A . 
K 5 HOH   43 543 102 HOH   HOH A . 
K 5 HOH   44 544 37  HOH   HOH A . 
K 5 HOH   45 545 152 HOH   HOH A . 
K 5 HOH   46 546 93  HOH   HOH A . 
K 5 HOH   47 547 140 HOH   HOH A . 
K 5 HOH   48 548 104 HOH   HOH A . 
K 5 HOH   49 549 81  HOH   HOH A . 
K 5 HOH   50 550 107 HOH   HOH A . 
K 5 HOH   51 551 129 HOH   HOH A . 
K 5 HOH   52 552 188 HOH   HOH A . 
K 5 HOH   53 553 53  HOH   HOH A . 
K 5 HOH   54 554 24  HOH   HOH A . 
K 5 HOH   55 555 15  HOH   HOH A . 
K 5 HOH   56 556 61  HOH   HOH A . 
K 5 HOH   57 557 27  HOH   HOH A . 
K 5 HOH   58 558 185 HOH   HOH A . 
K 5 HOH   59 559 58  HOH   HOH A . 
K 5 HOH   60 560 187 HOH   HOH A . 
K 5 HOH   61 561 65  HOH   HOH A . 
K 5 HOH   62 562 56  HOH   HOH A . 
K 5 HOH   63 563 55  HOH   HOH A . 
K 5 HOH   64 564 71  HOH   HOH A . 
K 5 HOH   65 565 99  HOH   HOH A . 
K 5 HOH   66 566 121 HOH   HOH A . 
K 5 HOH   67 567 168 HOH   HOH A . 
K 5 HOH   68 568 39  HOH   HOH A . 
K 5 HOH   69 569 144 HOH   HOH A . 
K 5 HOH   70 570 148 HOH   HOH A . 
K 5 HOH   71 571 44  HOH   HOH A . 
K 5 HOH   72 572 136 HOH   HOH A . 
K 5 HOH   73 573 78  HOH   HOH A . 
K 5 HOH   74 574 167 HOH   HOH A . 
K 5 HOH   75 575 134 HOH   HOH A . 
K 5 HOH   76 576 174 HOH   HOH A . 
K 5 HOH   77 577 67  HOH   HOH A . 
K 5 HOH   78 578 7   HOH   HOH A . 
K 5 HOH   79 579 59  HOH   HOH A . 
K 5 HOH   80 580 179 HOH   HOH A . 
K 5 HOH   81 581 30  HOH   HOH A . 
K 5 HOH   82 582 114 HOH   HOH A . 
K 5 HOH   83 583 186 HOH   HOH A . 
K 5 HOH   84 584 130 HOH   HOH A . 
K 5 HOH   85 585 159 HOH   HOH A . 
K 5 HOH   86 586 120 HOH   HOH A . 
K 5 HOH   87 587 139 HOH   HOH A . 
K 5 HOH   88 588 146 HOH   HOH A . 
K 5 HOH   89 589 115 HOH   HOH A . 
K 5 HOH   90 590 175 HOH   HOH A . 
K 5 HOH   91 591 170 HOH   HOH A . 
K 5 HOH   92 592 156 HOH   HOH A . 
K 5 HOH   93 593 126 HOH   HOH A . 
K 5 HOH   94 594 158 HOH   HOH A . 
K 5 HOH   95 595 151 HOH   HOH A . 
L 5 HOH   1  501 46  HOH   HOH B . 
L 5 HOH   2  502 1   HOH   HOH B . 
L 5 HOH   3  503 31  HOH   HOH B . 
L 5 HOH   4  504 154 HOH   HOH B . 
L 5 HOH   5  505 82  HOH   HOH B . 
L 5 HOH   6  506 72  HOH   HOH B . 
L 5 HOH   7  507 75  HOH   HOH B . 
L 5 HOH   8  508 21  HOH   HOH B . 
L 5 HOH   9  509 160 HOH   HOH B . 
L 5 HOH   10 510 74  HOH   HOH B . 
L 5 HOH   11 511 166 HOH   HOH B . 
L 5 HOH   12 512 35  HOH   HOH B . 
L 5 HOH   13 513 177 HOH   HOH B . 
L 5 HOH   14 514 45  HOH   HOH B . 
L 5 HOH   15 515 173 HOH   HOH B . 
L 5 HOH   16 516 4   HOH   HOH B . 
L 5 HOH   17 517 22  HOH   HOH B . 
L 5 HOH   18 518 90  HOH   HOH B . 
L 5 HOH   19 519 108 HOH   HOH B . 
L 5 HOH   20 520 49  HOH   HOH B . 
L 5 HOH   21 521 98  HOH   HOH B . 
L 5 HOH   22 522 157 HOH   HOH B . 
L 5 HOH   23 523 10  HOH   HOH B . 
L 5 HOH   24 524 12  HOH   HOH B . 
L 5 HOH   25 525 87  HOH   HOH B . 
L 5 HOH   26 526 9   HOH   HOH B . 
L 5 HOH   27 527 19  HOH   HOH B . 
L 5 HOH   28 528 84  HOH   HOH B . 
L 5 HOH   29 529 141 HOH   HOH B . 
L 5 HOH   30 530 47  HOH   HOH B . 
L 5 HOH   31 531 182 HOH   HOH B . 
L 5 HOH   32 532 68  HOH   HOH B . 
L 5 HOH   33 533 180 HOH   HOH B . 
L 5 HOH   34 534 150 HOH   HOH B . 
L 5 HOH   35 535 163 HOH   HOH B . 
L 5 HOH   36 536 92  HOH   HOH B . 
L 5 HOH   37 537 164 HOH   HOH B . 
L 5 HOH   38 538 25  HOH   HOH B . 
L 5 HOH   39 539 14  HOH   HOH B . 
L 5 HOH   40 540 70  HOH   HOH B . 
L 5 HOH   41 541 52  HOH   HOH B . 
L 5 HOH   42 542 50  HOH   HOH B . 
L 5 HOH   43 543 137 HOH   HOH B . 
L 5 HOH   44 544 43  HOH   HOH B . 
L 5 HOH   45 545 86  HOH   HOH B . 
L 5 HOH   46 546 88  HOH   HOH B . 
L 5 HOH   47 547 28  HOH   HOH B . 
L 5 HOH   48 548 26  HOH   HOH B . 
L 5 HOH   49 549 80  HOH   HOH B . 
L 5 HOH   50 550 184 HOH   HOH B . 
L 5 HOH   51 551 77  HOH   HOH B . 
L 5 HOH   52 552 153 HOH   HOH B . 
L 5 HOH   53 553 142 HOH   HOH B . 
L 5 HOH   54 554 122 HOH   HOH B . 
L 5 HOH   55 555 57  HOH   HOH B . 
L 5 HOH   56 556 112 HOH   HOH B . 
L 5 HOH   57 557 101 HOH   HOH B . 
L 5 HOH   58 558 117 HOH   HOH B . 
L 5 HOH   59 559 128 HOH   HOH B . 
L 5 HOH   60 560 165 HOH   HOH B . 
L 5 HOH   61 561 105 HOH   HOH B . 
L 5 HOH   62 562 123 HOH   HOH B . 
L 5 HOH   63 563 17  HOH   HOH B . 
L 5 HOH   64 564 109 HOH   HOH B . 
L 5 HOH   65 565 79  HOH   HOH B . 
L 5 HOH   66 566 83  HOH   HOH B . 
L 5 HOH   67 567 169 HOH   HOH B . 
L 5 HOH   68 568 64  HOH   HOH B . 
L 5 HOH   69 569 69  HOH   HOH B . 
L 5 HOH   70 570 34  HOH   HOH B . 
L 5 HOH   71 571 103 HOH   HOH B . 
L 5 HOH   72 572 131 HOH   HOH B . 
L 5 HOH   73 573 145 HOH   HOH B . 
L 5 HOH   74 574 106 HOH   HOH B . 
L 5 HOH   75 575 119 HOH   HOH B . 
L 5 HOH   76 576 172 HOH   HOH B . 
L 5 HOH   77 577 155 HOH   HOH B . 
L 5 HOH   78 578 89  HOH   HOH B . 
L 5 HOH   79 579 127 HOH   HOH B . 
L 5 HOH   80 580 171 HOH   HOH B . 
L 5 HOH   81 581 161 HOH   HOH B . 
L 5 HOH   82 582 76  HOH   HOH B . 
L 5 HOH   83 583 162 HOH   HOH B . 
L 5 HOH   84 584 116 HOH   HOH B . 
L 5 HOH   85 585 124 HOH   HOH B . 
L 5 HOH   86 586 111 HOH   HOH B . 
L 5 HOH   87 587 100 HOH   HOH B . 
L 5 HOH   88 588 125 HOH   HOH B . 
L 5 HOH   89 589 110 HOH   HOH B . 
L 5 HOH   90 590 138 HOH   HOH B . 
L 5 HOH   91 591 135 HOH   HOH B . 
L 5 HOH   92 592 147 HOH   HOH B . 
L 5 HOH   93 593 132 HOH   HOH B . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.21rc1_5072 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .            3 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot    ? ? ? .            4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .            5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CYC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     66.576 
_cell.length_a_esd                 ? 
_cell.length_b                     71.301 
_cell.length_b_esd                 ? 
_cell.length_c                     177.507 
_cell.length_c_esd                 ? 
_cell.volume                       842614.258 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9CYC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            'P 2 2ab (z,x,y)' 
_symmetry.space_group_name_H-M             'P 2 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9CYC 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.93 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          58.04 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.4 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2 M Sodium Acetate
10% PEG 8000 (w/v)
0.1 M trisodium citrate-citric acid pH 5.4
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            281 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          38.54 
_reflns.entry_id                                       9CYC 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.01 
_reflns.d_resolution_low                               48.66 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     57245 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          9.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.01 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.084 
_reflns.pdbx_Rpim_I_all                                0.038 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       261353 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.075 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.01 
_reflns_shell.d_res_low                                     2.06 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           18601 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4012 
_reflns_shell.percent_possible_obs                          95.7 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               4.6 
_reflns_shell.pdbx_chi_squared                              1.05 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     1.1 
_reflns_shell.pdbx_Rrim_I_all                               1.395 
_reflns_shell.pdbx_Rpim_I_all                               0.635 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.680 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.237 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               58.84 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9CYC 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.01 
_refine.ls_d_res_low                             46.93 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     57062 
_refine.ls_number_reflns_R_free                  2887 
_refine.ls_number_reflns_R_work                  54175 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.42 
_refine.ls_percent_reflns_R_free                 5.06 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2079 
_refine.ls_R_factor_R_free                       0.2373 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2064 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 32.6425 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2614 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.01 
_refine_hist.d_res_low                        46.93 
_refine_hist.number_atoms_solvent             188 
_refine_hist.number_atoms_total               5006 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4732 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         86 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0031  ? 4930 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6240  ? 6676 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0423  ? 732  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0064  ? 874  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.9364 ? 1820 ? f_dihedral_angle_d ? ? 
# 
_refine_ls_restr_ncs.pdbx_ordinal        1 
_refine_ls_restr_ncs.pdbx_refine_id      'X-RAY DIFFRACTION' 
_refine_ls_restr_ncs.dom_id              d_2 
_refine_ls_restr_ncs.pdbx_ens_id         ens_1 
_refine_ls_restr_ncs.rms_dev_position    0.473788222193 
_refine_ls_restr_ncs.weight_position     ? 
_refine_ls_restr_ncs.rms_dev_B_iso       ? 
_refine_ls_restr_ncs.weight_B_iso        ? 
_refine_ls_restr_ncs.pdbx_type           'Torsion NCS' 
_refine_ls_restr_ncs.pdbx_asym_id        A 
_refine_ls_restr_ncs.pdbx_auth_asym_id   A 
_refine_ls_restr_ncs.pdbx_number         ? 
_refine_ls_restr_ncs.pdbx_rms            ? 
_refine_ls_restr_ncs.pdbx_weight         ? 
_refine_ls_restr_ncs.ncs_model_details   ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.01 2.04  . . 141 2387 93.15 . . . . 0.4186 . . . . . . . . . . . 0.4632 
'X-RAY DIFFRACTION' 2.04 2.08  . . 125 2572 99.81 . . . . 0.4055 . . . . . . . . . . . 0.4022 
'X-RAY DIFFRACTION' 2.08 2.11  . . 110 2546 99.59 . . . . 0.3680 . . . . . . . . . . . 0.3745 
'X-RAY DIFFRACTION' 2.11 2.15  . . 147 2579 99.74 . . . . 0.3536 . . . . . . . . . . . 0.3729 
'X-RAY DIFFRACTION' 2.15 2.20  . . 132 2519 99.77 . . . . 0.3305 . . . . . . . . . . . 0.4019 
'X-RAY DIFFRACTION' 2.20 2.25  . . 157 2533 99.89 . . . . 0.3179 . . . . . . . . . . . 0.3707 
'X-RAY DIFFRACTION' 2.25 2.30  . . 122 2583 99.67 . . . . 0.2736 . . . . . . . . . . . 0.3111 
'X-RAY DIFFRACTION' 2.30 2.36  . . 152 2542 99.81 . . . . 0.2655 . . . . . . . . . . . 0.2674 
'X-RAY DIFFRACTION' 2.36 2.42  . . 144 2543 99.96 . . . . 0.2507 . . . . . . . . . . . 0.2949 
'X-RAY DIFFRACTION' 2.42 2.49  . . 163 2542 99.63 . . . . 0.2266 . . . . . . . . . . . 0.2431 
'X-RAY DIFFRACTION' 2.49 2.57  . . 143 2585 99.82 . . . . 0.2359 . . . . . . . . . . . 0.3067 
'X-RAY DIFFRACTION' 2.57 2.66  . . 137 2571 99.89 . . . . 0.2252 . . . . . . . . . . . 0.2370 
'X-RAY DIFFRACTION' 2.66 2.77  . . 133 2566 99.59 . . . . 0.2226 . . . . . . . . . . . 0.2674 
'X-RAY DIFFRACTION' 2.77 2.89  . . 111 2614 99.74 . . . . 0.2183 . . . . . . . . . . . 0.3087 
'X-RAY DIFFRACTION' 2.89 3.05  . . 128 2582 99.85 . . . . 0.2145 . . . . . . . . . . . 0.2154 
'X-RAY DIFFRACTION' 3.05 3.24  . . 132 2614 99.85 . . . . 0.2084 . . . . . . . . . . . 0.2634 
'X-RAY DIFFRACTION' 3.24 3.49  . . 151 2597 99.78 . . . . 0.1991 . . . . . . . . . . . 0.2417 
'X-RAY DIFFRACTION' 3.49 3.84  . . 116 2622 99.74 . . . . 0.1744 . . . . . . . . . . . 0.2010 
'X-RAY DIFFRACTION' 3.84 4.39  . . 129 2657 99.93 . . . . 0.1500 . . . . . . . . . . . 0.1925 
'X-RAY DIFFRACTION' 4.39 5.53  . . 159 2655 99.79 . . . . 0.1415 . . . . . . . . . . . 0.1806 
'X-RAY DIFFRACTION' 5.54 46.93 . . 155 2766 98.85 . . . . 0.1927 . . . . . . . . . . . 0.1876 
# 
_struct_ncs_oper.id             1 
_struct_ncs_oper.code           given 
_struct_ncs_oper.matrix[1][1]   -0.999978436611 
_struct_ncs_oper.matrix[1][2]   0.0064514954925 
_struct_ncs_oper.matrix[1][3]   -0.00122658838781 
_struct_ncs_oper.matrix[2][1]   -0.00651992729564 
_struct_ncs_oper.matrix[2][2]   -0.997668017327 
_struct_ncs_oper.matrix[2][3]   0.067941281642 
_struct_ncs_oper.matrix[3][1]   -0.000785405132674 
_struct_ncs_oper.matrix[3][2]   0.0679478138648 
_struct_ncs_oper.matrix[3][3]   0.997688567505 
_struct_ncs_oper.vector[1]      -33.073945813 
_struct_ncs_oper.vector[2]      -0.0697591712508 
_struct_ncs_oper.vector[3]      -0.00635052430721 
_struct_ncs_oper.details        ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 2 through 112 or resid 114 through 137 or resid 139 through 160 or resid 162 through 241 or resid 243 through 404))
;
ens_1 d_2 
;(chain "B" and (resid 2 through 112 or resid 114 through 137 or resid 139 through 160 or resid 162 through 241 or resid 243 through 404))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A VAL   5   . A TYR   115 . A VAL   2   A TYR   112 ? ? 
ens_1 d_1 2 A ALA   117 . A TYR   140 . A ALA   114 A TYR   137 ? ? 
ens_1 d_1 3 A ALA   138 . A GLY   163 . A ALA   135 A GLY   160 ? ? 
ens_1 d_1 4 A LEU   165 . A PHE   244 . A LEU   162 A PHE   241 ? ? 
ens_1 d_1 5 A MET   246 . A ASN   311 . A MET   243 A ASN   308 ? ? 
ens_1 d_1 6 C A1A0S .   . C A1A0S .   . A A1A0S 401 A A1A0S 401 ? ? 
ens_1 d_1 7 D ACY   .   . D ACY   .   . A ACY   402 A ACY   402 ? ? 
ens_1 d_1 8 E GOL   .   . E GOL   .   . A GOL   403 A GOL   403 ? ? 
ens_1 d_1 9 F GOL   .   . F GOL   .   . A GOL   404 A GOL   404 ? ? 
ens_1 d_2 1 B VAL   5   . B TYR   115 . B VAL   2   B TYR   112 ? ? 
ens_1 d_2 2 B ALA   117 . B TYR   140 . B ALA   114 B TYR   137 ? ? 
ens_1 d_2 3 B ALA   138 . B GLY   163 . B ALA   135 B GLY   160 ? ? 
ens_1 d_2 4 B LEU   165 . B PHE   244 . B LEU   162 B PHE   241 ? ? 
ens_1 d_2 5 B MET   246 . B ASN   311 . B MET   243 B ASN   308 ? ? 
ens_1 d_2 6 G GOL   .   . G GOL   .   . A GOL   405 A GOL   405 ? ? 
ens_1 d_2 7 H A1A0S .   . H A1A0S .   . B A1A0S 401 B A1A0S 401 ? ? 
ens_1 d_2 8 I ACY   .   . I ACY   .   . B ACY   402 B ACY   402 ? ? 
ens_1 d_2 9 J GOL   .   . J GOL   .   . B GOL   403 B GOL   403 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
_struct_ncs_ens_gen.ens_id     ens_1 
_struct_ncs_ens_gen.dom_id_1   d_2 
_struct_ncs_ens_gen.dom_id_2   d_1 
_struct_ncs_ens_gen.oper_id    1 
# 
_struct.entry_id                     9CYC 
_struct.title                        'SARS-CoV-2 PLpro in complex with inhibitor WEHI-P2' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9CYC 
_struct_keywords.text            
'SARS CoV-2, papain-like protease, COVID19, inhibitor, HYDROLASE, HYDROLASE-HYDROLASE INHIBITOR complex' 
_struct_keywords.pdbx_keywords   'HYDROLASE/HYDROLASE INHIBITOR' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    R1A_SARS2 
_struct_ref.pdbx_db_accession          P0DTC1 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;EVRTIKVFTTVDNINLHTQVVDMSMTYGQQFGPTYLDGADVTKIKPHNSHEGKTFYVLPNDDTLRVEAFEYYHTTDPSFL
GRYMSALNHTKKWKYPQVNGLTSIKWADNNCYLATALLTLQQIELKFNPPALQDAYYRARAGEAANFCALILAYCNKTVG
ELGDVRETMSYLFQHANLDSCKRVLNVVCKTCGQQQTTLKGVEAVMYMGTLSYEQFKKGVQIPCTCGKQATKYLVQQESP
FVMMSAPPAQYELKHGTFTCASEYTGNYQCGHYKHITSKETLYCIDGALLTKSSEYKGPITDVFYKENSYTTTIK
;
_struct_ref.pdbx_align_begin           1564 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9CYC A 4 ? 318 ? P0DTC1 1564 ? 1878 ? 1 315 
2 1 9CYC B 4 ? 318 ? P0DTC1 1564 ? 1878 ? 1 315 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9CYC SER A 1   ? UNP P0DTC1 ?   ?    'expression tag'      -2  1 
1 9CYC ASN A 2   ? UNP P0DTC1 ?   ?    'expression tag'      -1  2 
1 9CYC ALA A 3   ? UNP P0DTC1 ?   ?    'expression tag'      0   3 
1 9CYC SER A 114 ? UNP P0DTC1 CYS 1674 'engineered mutation' 111 4 
2 9CYC SER B 1   ? UNP P0DTC1 ?   ?    'expression tag'      -2  5 
2 9CYC ASN B 2   ? UNP P0DTC1 ?   ?    'expression tag'      -1  6 
2 9CYC ALA B 3   ? UNP P0DTC1 ?   ?    'expression tag'      0   7 
2 9CYC SER B 114 ? UNP P0DTC1 CYS 1674 'engineered mutation' 111 8 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,D,E,F,G,K 
2 1 B,H,I,J,L     
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_pdbx_struct_assembly_auth_evidence.details                'Direct binding of ligand to protein.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 29  ? GLY A 35  ? THR A 26  GLY A 32  1 ? 7  
HELX_P HELX_P2  AA2 HIS A 50  ? GLU A 54  ? HIS A 47  GLU A 51  5 ? 5  
HELX_P HELX_P3  AA3 ASP A 64  ? HIS A 76  ? ASP A 61  HIS A 73  1 ? 13 
HELX_P HELX_P4  AA4 SER A 81  ? LYS A 94  ? SER A 78  LYS A 91  1 ? 14 
HELX_P HELX_P5  AA5 ASN A 113 ? GLN A 124 ? ASN A 110 GLN A 121 1 ? 12 
HELX_P HELX_P6  AA6 PRO A 132 ? ALA A 144 ? PRO A 129 ALA A 141 1 ? 13 
HELX_P HELX_P7  AA7 ALA A 147 ? CYS A 158 ? ALA A 144 CYS A 155 1 ? 12 
HELX_P HELX_P8  AA8 ASP A 167 ? GLN A 177 ? ASP A 164 GLN A 174 1 ? 11 
HELX_P HELX_P9  AA9 VAL A 205 ? ALA A 207 ? VAL A 202 ALA A 204 5 ? 3  
HELX_P HELX_P10 AB1 SER A 215 ? GLY A 222 ? SER A 212 GLY A 219 1 ? 8  
HELX_P HELX_P11 AB2 GLY A 269 ? CYS A 273 ? GLY A 266 CYS A 270 5 ? 5  
HELX_P HELX_P12 AB3 THR B 29  ? PHE B 34  ? THR B 26  PHE B 31  1 ? 6  
HELX_P HELX_P13 AB4 HIS B 50  ? GLU B 54  ? HIS B 47  GLU B 51  5 ? 5  
HELX_P HELX_P14 AB5 ASP B 64  ? HIS B 76  ? ASP B 61  HIS B 73  1 ? 13 
HELX_P HELX_P15 AB6 SER B 81  ? LYS B 94  ? SER B 78  LYS B 91  1 ? 14 
HELX_P HELX_P16 AB7 ASN B 113 ? GLN B 124 ? ASN B 110 GLN B 121 1 ? 12 
HELX_P HELX_P17 AB8 PRO B 132 ? GLY B 145 ? PRO B 129 GLY B 142 1 ? 14 
HELX_P HELX_P18 AB9 ALA B 147 ? CYS B 158 ? ALA B 144 CYS B 155 1 ? 12 
HELX_P HELX_P19 AC1 ASP B 167 ? GLN B 177 ? ASP B 164 GLN B 174 1 ? 11 
HELX_P HELX_P20 AC2 VAL B 205 ? ALA B 207 ? VAL B 202 ALA B 204 5 ? 3  
HELX_P HELX_P21 AC3 SER B 215 ? GLY B 222 ? SER B 212 GLY B 219 1 ? 8  
HELX_P HELX_P22 AC4 GLY B 269 ? CYS B 273 ? GLY B 266 CYS B 270 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 192 SG ? ? ? 1_555 A CYS 195 SG ? ? A CYS 189 A CYS 192 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf2 disulf ? ? B CYS 192 SG ? ? ? 1_555 B CYS 195 SG ? ? B CYS 189 B CYS 192 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 192 ? CYS A 195 ? CYS A 189 ? 1_555 CYS A 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 192 ? CYS B 195 ? CYS B 189 ? 1_555 CYS B 192 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 7 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 20  ? ASP A 25  ? HIS A 17  ASP A 22  
AA1 2 THR A 7   ? THR A 13  ? THR A 4   THR A 10  
AA1 3 THR A 57  ? VAL A 60  ? THR A 54  VAL A 57  
AA1 4 THR A 37  ? LEU A 39  ? THR A 34  LEU A 36  
AA1 5 ALA A 42  ? ASP A 43  ? ALA A 39  ASP A 40  
AA2 1 GLN A 100 ? VAL A 101 ? GLN A 97  VAL A 98  
AA2 2 LEU A 104 ? THR A 105 ? LEU A 101 THR A 102 
AA3 1 GLN A 199 ? LYS A 203 ? GLN A 196 LYS A 200 
AA3 2 LYS A 185 ? VAL A 190 ? LYS A 182 VAL A 187 
AA3 3 TYR A 236 ? GLU A 241 ? TYR A 233 GLU A 238 
AA4 1 MET A 209 ? MET A 211 ? MET A 206 MET A 208 
AA4 2 PHE A 244 ? LEU A 256 ? PHE A 241 LEU A 253 
AA4 3 TYR A 299 ? LYS A 309 ? TYR A 296 LYS A 306 
AA4 4 CYS A 263 ? THR A 268 ? CYS A 260 THR A 265 
AA4 5 HIS A 275 ? SER A 281 ? HIS A 272 SER A 278 
AA4 6 LEU A 285 ? ASP A 289 ? LEU A 282 ASP A 286 
AA4 7 LEU A 292 ? SER A 296 ? LEU A 289 SER A 293 
AA5 1 HIS B 20  ? ASP B 25  ? HIS B 17  ASP B 22  
AA5 2 THR B 7   ? THR B 13  ? THR B 4   THR B 10  
AA5 3 THR B 57  ? VAL B 60  ? THR B 54  VAL B 57  
AA5 4 THR B 37  ? LEU B 39  ? THR B 34  LEU B 36  
AA5 5 ALA B 42  ? ASP B 43  ? ALA B 39  ASP B 40  
AA6 1 GLN B 100 ? VAL B 101 ? GLN B 97  VAL B 98  
AA6 2 LEU B 104 ? THR B 105 ? LEU B 101 THR B 102 
AA7 1 GLN B 199 ? LYS B 203 ? GLN B 196 LYS B 200 
AA7 2 LYS B 185 ? VAL B 191 ? LYS B 182 VAL B 188 
AA7 3 LYS B 235 ? GLU B 241 ? LYS B 232 GLU B 238 
AA8 1 MET B 209 ? MET B 211 ? MET B 206 MET B 208 
AA8 2 PHE B 244 ? LEU B 256 ? PHE B 241 LEU B 253 
AA8 3 TYR B 299 ? LYS B 309 ? TYR B 296 LYS B 306 
AA8 4 CYS B 263 ? THR B 268 ? CYS B 260 THR B 265 
AA8 5 HIS B 275 ? SER B 281 ? HIS B 272 SER B 278 
AA8 6 LEU B 285 ? ASP B 289 ? LEU B 282 ASP B 286 
AA8 7 LEU B 292 ? SER B 296 ? LEU B 289 SER B 293 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O GLN A 22  ? O GLN A 19  N VAL A 10  ? N VAL A 7   
AA1 2 3 N PHE A 11  ? N PHE A 8   O PHE A 58  ? O PHE A 55  
AA1 3 4 O TYR A 59  ? O TYR A 56  N TYR A 38  ? N TYR A 35  
AA1 4 5 N LEU A 39  ? N LEU A 36  O ALA A 42  ? O ALA A 39  
AA2 1 2 N VAL A 101 ? N VAL A 98  O LEU A 104 ? O LEU A 101 
AA3 1 2 O THR A 200 ? O THR A 197 N LEU A 188 ? N LEU A 185 
AA3 2 3 N LYS A 185 ? N LYS A 182 O GLU A 241 ? O GLU A 238 
AA4 1 2 N TYR A 210 ? N TYR A 207 O SER A 248 ? O SER A 245 
AA4 2 3 N MET A 247 ? N MET A 244 O VAL A 306 ? O VAL A 303 
AA4 3 4 O PHE A 307 ? O PHE A 304 N CYS A 263 ? N CYS A 260 
AA4 4 5 N GLU A 266 ? N GLU A 263 O LYS A 277 ? O LYS A 274 
AA4 5 6 N HIS A 278 ? N HIS A 275 O ILE A 288 ? O ILE A 285 
AA4 6 7 N CYS A 287 ? N CYS A 284 O THR A 294 ? O THR A 291 
AA5 1 2 O GLN B 22  ? O GLN B 19  N VAL B 10  ? N VAL B 7   
AA5 2 3 N PHE B 11  ? N PHE B 8   O PHE B 58  ? O PHE B 55  
AA5 3 4 O TYR B 59  ? O TYR B 56  N TYR B 38  ? N TYR B 35  
AA5 4 5 N LEU B 39  ? N LEU B 36  O ALA B 42  ? O ALA B 39  
AA6 1 2 N VAL B 101 ? N VAL B 98  O LEU B 104 ? O LEU B 101 
AA7 1 2 O LEU B 202 ? O LEU B 199 N ARG B 186 ? N ARG B 183 
AA7 2 3 N LYS B 185 ? N LYS B 182 O GLU B 241 ? O GLU B 238 
AA8 1 2 N TYR B 210 ? N TYR B 207 O SER B 248 ? O SER B 245 
AA8 2 3 N MET B 247 ? N MET B 244 O VAL B 306 ? O VAL B 303 
AA8 3 4 O PHE B 307 ? O PHE B 304 N CYS B 263 ? N CYS B 260 
AA8 4 5 N GLU B 266 ? N GLU B 263 O LYS B 277 ? O LYS B 274 
AA8 5 6 N HIS B 278 ? N HIS B 275 O ILE B 288 ? O ILE B 285 
AA8 6 7 N CYS B 287 ? N CYS B 284 O THR B 294 ? O THR B 291 
# 
_pdbx_entry_details.entry_id                   9CYC 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 GLN A 269 ? ? 57.10   17.14   
2 1 LYS A 279 ? ? -112.43 -131.25 
3 1 GLN B 269 ? ? 57.94   17.71   
4 1 LYS B 279 ? ? -114.48 -128.82 
# 
loop_
_pdbx_struct_special_symmetry.id 
_pdbx_struct_special_symmetry.PDB_model_num 
_pdbx_struct_special_symmetry.auth_asym_id 
_pdbx_struct_special_symmetry.auth_comp_id 
_pdbx_struct_special_symmetry.auth_seq_id 
_pdbx_struct_special_symmetry.PDB_ins_code 
_pdbx_struct_special_symmetry.label_asym_id 
_pdbx_struct_special_symmetry.label_comp_id 
_pdbx_struct_special_symmetry.label_seq_id 
1 1 A HOH 578 ? K HOH . 
2 1 B HOH 537 ? L HOH . 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x,-y,-z         
3 -x,y+1/2,-z+1/2 
4 -x,-y+1/2,z+1/2 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined -14.7890818328 -13.7612773975 27.9619616014 0.392580336977 ? -0.00764564957887 ? -0.0103915568462 
? 0.434826426654 ? -0.00291366233463 ? 0.480326033711 ? 1.05545431223  ? -0.406826375547 ? -0.0218520373526 ? 1.89427957751 ? 
0.0881968741705 ? 2.11840395055 ? 0.0226485778021   ? 0.0514011637462 ? -0.0654016870388 ? 0.23982202332  ? -0.0472812990574 ? 
0.0635854234947  ? 0.145144640596  ? 0.0748110138968 ? 0.00165633275604  ? 
2 'X-RAY DIFFRACTION' ? refined -18.4089420219 15.6555056666  26.9677037247 0.395116463845 ? 0.00427576841888  ? 0.0219690953821  
? 0.442052834048 ? 0.00215538609357  ? 0.476167941844 ? 0.962755429121 ? -0.409313751925 ? 0.107850041463   ? 2.05778894929 ? 
-0.213357335149 ? 2.36779640915 ? -0.00648308855803 ? 0.0657980203527 ? 0.054756880053   ? 0.236454159944 ? -0.0645564940989 ? 
-0.0954145571372 ? -0.210577030171 ? -0.118376008969 ? 0.000994799459658 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 A 1 A 2 ? E ? A 404 ? ? 
;(chain 'A' and resid 2 through 404)
;
2 'X-RAY DIFFRACTION' 2 F 1 B 2 ? J ? B 403 ? ? 
;(chain 'B' and resid 2 through 403)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A SER -2  ? A SER 1   
2  1 Y 1 A ASN -1  ? A ASN 2   
3  1 Y 1 A ALA 0   ? A ALA 3   
4  1 Y 1 A GLU 1   ? A GLU 4   
5  1 Y 1 A GLN 221 ? A GLN 224 
6  1 Y 1 A ILE 222 ? A ILE 225 
7  1 Y 1 A PRO 223 ? A PRO 226 
8  1 Y 1 A CYS 224 ? A CYS 227 
9  1 Y 1 A THR 225 ? A THR 228 
10 1 Y 1 A CYS 226 ? A CYS 229 
11 1 Y 1 A GLY 227 ? A GLY 230 
12 1 Y 1 A LYS 228 ? A LYS 231 
13 1 Y 1 A GLN 229 ? A GLN 232 
14 1 Y 1 A ALA 230 ? A ALA 233 
15 1 Y 1 A SER 309 ? A SER 312 
16 1 Y 1 A TYR 310 ? A TYR 313 
17 1 Y 1 A THR 311 ? A THR 314 
18 1 Y 1 A THR 312 ? A THR 315 
19 1 Y 1 A THR 313 ? A THR 316 
20 1 Y 1 A ILE 314 ? A ILE 317 
21 1 Y 1 A LYS 315 ? A LYS 318 
22 1 Y 1 B SER -2  ? B SER 1   
23 1 Y 1 B ASN -1  ? B ASN 2   
24 1 Y 1 B ALA 0   ? B ALA 3   
25 1 Y 1 B GLU 1   ? B GLU 4   
26 1 Y 1 B GLN 221 ? B GLN 224 
27 1 Y 1 B ILE 222 ? B ILE 225 
28 1 Y 1 B PRO 223 ? B PRO 226 
29 1 Y 1 B CYS 224 ? B CYS 227 
30 1 Y 1 B THR 225 ? B THR 228 
31 1 Y 1 B CYS 226 ? B CYS 229 
32 1 Y 1 B GLY 227 ? B GLY 230 
33 1 Y 1 B LYS 228 ? B LYS 231 
34 1 Y 1 B GLN 229 ? B GLN 232 
35 1 Y 1 B ALA 230 ? B ALA 233 
36 1 Y 1 B SER 309 ? B SER 312 
37 1 Y 1 B TYR 310 ? B TYR 313 
38 1 Y 1 B THR 311 ? B THR 314 
39 1 Y 1 B THR 312 ? B THR 315 
40 1 Y 1 B THR 313 ? B THR 316 
41 1 Y 1 B ILE 314 ? B ILE 317 
42 1 Y 1 B LYS 315 ? B LYS 318 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1A0S N    N N N 1   
A1A0S C    C N N 2   
A1A0S O    O N N 3   
A1A0S C1   C Y N 4   
A1A0S C10  C N N 5   
A1A0S C11  C N N 6   
A1A0S C12  C N N 7   
A1A0S C13  C N N 8   
A1A0S C14  C N N 9   
A1A0S C15  C N N 10  
A1A0S C16  C N N 11  
A1A0S C17  C N N 12  
A1A0S C18  C N N 13  
A1A0S C19  C Y N 14  
A1A0S C2   C Y N 15  
A1A0S C20  C Y N 16  
A1A0S C21  C Y N 17  
A1A0S C22  C Y N 18  
A1A0S C3   C Y N 19  
A1A0S C4   C Y N 20  
A1A0S C5   C Y N 21  
A1A0S C6   C Y N 22  
A1A0S C7   C N N 23  
A1A0S C8   C N R 24  
A1A0S C9   C N N 25  
A1A0S N1   N N N 26  
A1A0S O1   O N N 27  
A1A0S H2   H N N 28  
A1A0S H1   H N N 29  
A1A0S H3   H N N 30  
A1A0S H10  H N N 31  
A1A0S H12  H N N 32  
A1A0S H11  H N N 33  
A1A0S H13  H N N 34  
A1A0S H14  H N N 35  
A1A0S H16  H N N 36  
A1A0S H15  H N N 37  
A1A0S H17  H N N 38  
A1A0S H18  H N N 39  
A1A0S H19  H N N 40  
A1A0S H20  H N N 41  
A1A0S H21  H N N 42  
A1A0S H22  H N N 43  
A1A0S H24  H N N 44  
A1A0S H23  H N N 45  
A1A0S H27  H N N 46  
A1A0S H26  H N N 47  
A1A0S H25  H N N 48  
A1A0S H28  H N N 49  
A1A0S H4   H N N 50  
A1A0S H29  H N N 51  
A1A0S H30  H N N 52  
A1A0S H5   H N N 53  
A1A0S H6   H N N 54  
A1A0S H7   H N N 55  
A1A0S H9   H N N 56  
A1A0S H8   H N N 57  
ACY   C    C N N 58  
ACY   O    O N N 59  
ACY   OXT  O N N 60  
ACY   CH3  C N N 61  
ACY   HXT  H N N 62  
ACY   H1   H N N 63  
ACY   H2   H N N 64  
ACY   H3   H N N 65  
ALA   N    N N N 66  
ALA   CA   C N S 67  
ALA   C    C N N 68  
ALA   O    O N N 69  
ALA   CB   C N N 70  
ALA   OXT  O N N 71  
ALA   H    H N N 72  
ALA   H2   H N N 73  
ALA   HA   H N N 74  
ALA   HB1  H N N 75  
ALA   HB2  H N N 76  
ALA   HB3  H N N 77  
ALA   HXT  H N N 78  
ARG   N    N N N 79  
ARG   CA   C N S 80  
ARG   C    C N N 81  
ARG   O    O N N 82  
ARG   CB   C N N 83  
ARG   CG   C N N 84  
ARG   CD   C N N 85  
ARG   NE   N N N 86  
ARG   CZ   C N N 87  
ARG   NH1  N N N 88  
ARG   NH2  N N N 89  
ARG   OXT  O N N 90  
ARG   H    H N N 91  
ARG   H2   H N N 92  
ARG   HA   H N N 93  
ARG   HB2  H N N 94  
ARG   HB3  H N N 95  
ARG   HG2  H N N 96  
ARG   HG3  H N N 97  
ARG   HD2  H N N 98  
ARG   HD3  H N N 99  
ARG   HE   H N N 100 
ARG   HH11 H N N 101 
ARG   HH12 H N N 102 
ARG   HH21 H N N 103 
ARG   HH22 H N N 104 
ARG   HXT  H N N 105 
ASN   N    N N N 106 
ASN   CA   C N S 107 
ASN   C    C N N 108 
ASN   O    O N N 109 
ASN   CB   C N N 110 
ASN   CG   C N N 111 
ASN   OD1  O N N 112 
ASN   ND2  N N N 113 
ASN   OXT  O N N 114 
ASN   H    H N N 115 
ASN   H2   H N N 116 
ASN   HA   H N N 117 
ASN   HB2  H N N 118 
ASN   HB3  H N N 119 
ASN   HD21 H N N 120 
ASN   HD22 H N N 121 
ASN   HXT  H N N 122 
ASP   N    N N N 123 
ASP   CA   C N S 124 
ASP   C    C N N 125 
ASP   O    O N N 126 
ASP   CB   C N N 127 
ASP   CG   C N N 128 
ASP   OD1  O N N 129 
ASP   OD2  O N N 130 
ASP   OXT  O N N 131 
ASP   H    H N N 132 
ASP   H2   H N N 133 
ASP   HA   H N N 134 
ASP   HB2  H N N 135 
ASP   HB3  H N N 136 
ASP   HD2  H N N 137 
ASP   HXT  H N N 138 
CYS   N    N N N 139 
CYS   CA   C N R 140 
CYS   C    C N N 141 
CYS   O    O N N 142 
CYS   CB   C N N 143 
CYS   SG   S N N 144 
CYS   OXT  O N N 145 
CYS   H    H N N 146 
CYS   H2   H N N 147 
CYS   HA   H N N 148 
CYS   HB2  H N N 149 
CYS   HB3  H N N 150 
CYS   HG   H N N 151 
CYS   HXT  H N N 152 
GLN   N    N N N 153 
GLN   CA   C N S 154 
GLN   C    C N N 155 
GLN   O    O N N 156 
GLN   CB   C N N 157 
GLN   CG   C N N 158 
GLN   CD   C N N 159 
GLN   OE1  O N N 160 
GLN   NE2  N N N 161 
GLN   OXT  O N N 162 
GLN   H    H N N 163 
GLN   H2   H N N 164 
GLN   HA   H N N 165 
GLN   HB2  H N N 166 
GLN   HB3  H N N 167 
GLN   HG2  H N N 168 
GLN   HG3  H N N 169 
GLN   HE21 H N N 170 
GLN   HE22 H N N 171 
GLN   HXT  H N N 172 
GLU   N    N N N 173 
GLU   CA   C N S 174 
GLU   C    C N N 175 
GLU   O    O N N 176 
GLU   CB   C N N 177 
GLU   CG   C N N 178 
GLU   CD   C N N 179 
GLU   OE1  O N N 180 
GLU   OE2  O N N 181 
GLU   OXT  O N N 182 
GLU   H    H N N 183 
GLU   H2   H N N 184 
GLU   HA   H N N 185 
GLU   HB2  H N N 186 
GLU   HB3  H N N 187 
GLU   HG2  H N N 188 
GLU   HG3  H N N 189 
GLU   HE2  H N N 190 
GLU   HXT  H N N 191 
GLY   N    N N N 192 
GLY   CA   C N N 193 
GLY   C    C N N 194 
GLY   O    O N N 195 
GLY   OXT  O N N 196 
GLY   H    H N N 197 
GLY   H2   H N N 198 
GLY   HA2  H N N 199 
GLY   HA3  H N N 200 
GLY   HXT  H N N 201 
GOL   C1   C N N 202 
GOL   O1   O N N 203 
GOL   C2   C N N 204 
GOL   O2   O N N 205 
GOL   C3   C N N 206 
GOL   O3   O N N 207 
GOL   H11  H N N 208 
GOL   H12  H N N 209 
GOL   HO1  H N N 210 
GOL   H2   H N N 211 
GOL   HO2  H N N 212 
GOL   H31  H N N 213 
GOL   H32  H N N 214 
GOL   HO3  H N N 215 
HIS   N    N N N 216 
HIS   CA   C N S 217 
HIS   C    C N N 218 
HIS   O    O N N 219 
HIS   CB   C N N 220 
HIS   CG   C Y N 221 
HIS   ND1  N Y N 222 
HIS   CD2  C Y N 223 
HIS   CE1  C Y N 224 
HIS   NE2  N Y N 225 
HIS   OXT  O N N 226 
HIS   H    H N N 227 
HIS   H2   H N N 228 
HIS   HA   H N N 229 
HIS   HB2  H N N 230 
HIS   HB3  H N N 231 
HIS   HD1  H N N 232 
HIS   HD2  H N N 233 
HIS   HE1  H N N 234 
HIS   HE2  H N N 235 
HIS   HXT  H N N 236 
HOH   O    O N N 237 
HOH   H1   H N N 238 
HOH   H2   H N N 239 
ILE   N    N N N 240 
ILE   CA   C N S 241 
ILE   C    C N N 242 
ILE   O    O N N 243 
ILE   CB   C N S 244 
ILE   CG1  C N N 245 
ILE   CG2  C N N 246 
ILE   CD1  C N N 247 
ILE   OXT  O N N 248 
ILE   H    H N N 249 
ILE   H2   H N N 250 
ILE   HA   H N N 251 
ILE   HB   H N N 252 
ILE   HG12 H N N 253 
ILE   HG13 H N N 254 
ILE   HG21 H N N 255 
ILE   HG22 H N N 256 
ILE   HG23 H N N 257 
ILE   HD11 H N N 258 
ILE   HD12 H N N 259 
ILE   HD13 H N N 260 
ILE   HXT  H N N 261 
LEU   N    N N N 262 
LEU   CA   C N S 263 
LEU   C    C N N 264 
LEU   O    O N N 265 
LEU   CB   C N N 266 
LEU   CG   C N N 267 
LEU   CD1  C N N 268 
LEU   CD2  C N N 269 
LEU   OXT  O N N 270 
LEU   H    H N N 271 
LEU   H2   H N N 272 
LEU   HA   H N N 273 
LEU   HB2  H N N 274 
LEU   HB3  H N N 275 
LEU   HG   H N N 276 
LEU   HD11 H N N 277 
LEU   HD12 H N N 278 
LEU   HD13 H N N 279 
LEU   HD21 H N N 280 
LEU   HD22 H N N 281 
LEU   HD23 H N N 282 
LEU   HXT  H N N 283 
LYS   N    N N N 284 
LYS   CA   C N S 285 
LYS   C    C N N 286 
LYS   O    O N N 287 
LYS   CB   C N N 288 
LYS   CG   C N N 289 
LYS   CD   C N N 290 
LYS   CE   C N N 291 
LYS   NZ   N N N 292 
LYS   OXT  O N N 293 
LYS   H    H N N 294 
LYS   H2   H N N 295 
LYS   HA   H N N 296 
LYS   HB2  H N N 297 
LYS   HB3  H N N 298 
LYS   HG2  H N N 299 
LYS   HG3  H N N 300 
LYS   HD2  H N N 301 
LYS   HD3  H N N 302 
LYS   HE2  H N N 303 
LYS   HE3  H N N 304 
LYS   HZ1  H N N 305 
LYS   HZ2  H N N 306 
LYS   HZ3  H N N 307 
LYS   HXT  H N N 308 
MET   N    N N N 309 
MET   CA   C N S 310 
MET   C    C N N 311 
MET   O    O N N 312 
MET   CB   C N N 313 
MET   CG   C N N 314 
MET   SD   S N N 315 
MET   CE   C N N 316 
MET   OXT  O N N 317 
MET   H    H N N 318 
MET   H2   H N N 319 
MET   HA   H N N 320 
MET   HB2  H N N 321 
MET   HB3  H N N 322 
MET   HG2  H N N 323 
MET   HG3  H N N 324 
MET   HE1  H N N 325 
MET   HE2  H N N 326 
MET   HE3  H N N 327 
MET   HXT  H N N 328 
PHE   N    N N N 329 
PHE   CA   C N S 330 
PHE   C    C N N 331 
PHE   O    O N N 332 
PHE   CB   C N N 333 
PHE   CG   C Y N 334 
PHE   CD1  C Y N 335 
PHE   CD2  C Y N 336 
PHE   CE1  C Y N 337 
PHE   CE2  C Y N 338 
PHE   CZ   C Y N 339 
PHE   OXT  O N N 340 
PHE   H    H N N 341 
PHE   H2   H N N 342 
PHE   HA   H N N 343 
PHE   HB2  H N N 344 
PHE   HB3  H N N 345 
PHE   HD1  H N N 346 
PHE   HD2  H N N 347 
PHE   HE1  H N N 348 
PHE   HE2  H N N 349 
PHE   HZ   H N N 350 
PHE   HXT  H N N 351 
PRO   N    N N N 352 
PRO   CA   C N S 353 
PRO   C    C N N 354 
PRO   O    O N N 355 
PRO   CB   C N N 356 
PRO   CG   C N N 357 
PRO   CD   C N N 358 
PRO   OXT  O N N 359 
PRO   H    H N N 360 
PRO   HA   H N N 361 
PRO   HB2  H N N 362 
PRO   HB3  H N N 363 
PRO   HG2  H N N 364 
PRO   HG3  H N N 365 
PRO   HD2  H N N 366 
PRO   HD3  H N N 367 
PRO   HXT  H N N 368 
SER   N    N N N 369 
SER   CA   C N S 370 
SER   C    C N N 371 
SER   O    O N N 372 
SER   CB   C N N 373 
SER   OG   O N N 374 
SER   OXT  O N N 375 
SER   H    H N N 376 
SER   H2   H N N 377 
SER   HA   H N N 378 
SER   HB2  H N N 379 
SER   HB3  H N N 380 
SER   HG   H N N 381 
SER   HXT  H N N 382 
THR   N    N N N 383 
THR   CA   C N S 384 
THR   C    C N N 385 
THR   O    O N N 386 
THR   CB   C N R 387 
THR   OG1  O N N 388 
THR   CG2  C N N 389 
THR   OXT  O N N 390 
THR   H    H N N 391 
THR   H2   H N N 392 
THR   HA   H N N 393 
THR   HB   H N N 394 
THR   HG1  H N N 395 
THR   HG21 H N N 396 
THR   HG22 H N N 397 
THR   HG23 H N N 398 
THR   HXT  H N N 399 
TRP   N    N N N 400 
TRP   CA   C N S 401 
TRP   C    C N N 402 
TRP   O    O N N 403 
TRP   CB   C N N 404 
TRP   CG   C Y N 405 
TRP   CD1  C Y N 406 
TRP   CD2  C Y N 407 
TRP   NE1  N Y N 408 
TRP   CE2  C Y N 409 
TRP   CE3  C Y N 410 
TRP   CZ2  C Y N 411 
TRP   CZ3  C Y N 412 
TRP   CH2  C Y N 413 
TRP   OXT  O N N 414 
TRP   H    H N N 415 
TRP   H2   H N N 416 
TRP   HA   H N N 417 
TRP   HB2  H N N 418 
TRP   HB3  H N N 419 
TRP   HD1  H N N 420 
TRP   HE1  H N N 421 
TRP   HE3  H N N 422 
TRP   HZ2  H N N 423 
TRP   HZ3  H N N 424 
TRP   HH2  H N N 425 
TRP   HXT  H N N 426 
TYR   N    N N N 427 
TYR   CA   C N S 428 
TYR   C    C N N 429 
TYR   O    O N N 430 
TYR   CB   C N N 431 
TYR   CG   C Y N 432 
TYR   CD1  C Y N 433 
TYR   CD2  C Y N 434 
TYR   CE1  C Y N 435 
TYR   CE2  C Y N 436 
TYR   CZ   C Y N 437 
TYR   OH   O N N 438 
TYR   OXT  O N N 439 
TYR   H    H N N 440 
TYR   H2   H N N 441 
TYR   HA   H N N 442 
TYR   HB2  H N N 443 
TYR   HB3  H N N 444 
TYR   HD1  H N N 445 
TYR   HD2  H N N 446 
TYR   HE1  H N N 447 
TYR   HE2  H N N 448 
TYR   HH   H N N 449 
TYR   HXT  H N N 450 
VAL   N    N N N 451 
VAL   CA   C N S 452 
VAL   C    C N N 453 
VAL   O    O N N 454 
VAL   CB   C N N 455 
VAL   CG1  C N N 456 
VAL   CG2  C N N 457 
VAL   OXT  O N N 458 
VAL   H    H N N 459 
VAL   H2   H N N 460 
VAL   HA   H N N 461 
VAL   HB   H N N 462 
VAL   HG11 H N N 463 
VAL   HG12 H N N 464 
VAL   HG13 H N N 465 
VAL   HG21 H N N 466 
VAL   HG22 H N N 467 
VAL   HG23 H N N 468 
VAL   HXT  H N N 469 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1A0S C   O    sing N N 1   
A1A0S O   C1   sing N N 2   
A1A0S C1  C2   doub Y N 3   
A1A0S C2  C3   sing Y N 4   
A1A0S C3  C4   doub Y N 5   
A1A0S C4  C5   sing Y N 6   
A1A0S C5  C6   doub Y N 7   
A1A0S C6  C7   sing N N 8   
A1A0S C8  C7   sing N N 9   
A1A0S C8  C9   sing N N 10  
A1A0S C9  N    sing N N 11  
A1A0S C10 N    sing N N 12  
A1A0S C10 C11  sing N N 13  
A1A0S C11 C12  sing N N 14  
A1A0S C12 C13  sing N N 15  
A1A0S C13 C14  sing N N 16  
A1A0S C14 C10  sing N N 17  
A1A0S N   C15  sing N N 18  
A1A0S C15 C16  sing N N 19  
A1A0S C16 C17  sing N N 20  
A1A0S C17 C8   sing N N 21  
A1A0S C7  N1   doub N E 22  
A1A0S N1  O1   sing N N 23  
A1A0S O1  C18  sing N N 24  
A1A0S C19 C6   sing Y N 25  
A1A0S C20 C19  doub Y N 26  
A1A0S C3  C20  sing Y N 27  
A1A0S C21 C20  sing Y N 28  
A1A0S C22 C21  doub Y N 29  
A1A0S C1  C22  sing Y N 30  
A1A0S C   H2   sing N N 31  
A1A0S C   H1   sing N N 32  
A1A0S C   H3   sing N N 33  
A1A0S C10 H10  sing N N 34  
A1A0S C11 H12  sing N N 35  
A1A0S C11 H11  sing N N 36  
A1A0S C12 H13  sing N N 37  
A1A0S C12 H14  sing N N 38  
A1A0S C13 H16  sing N N 39  
A1A0S C13 H15  sing N N 40  
A1A0S C14 H17  sing N N 41  
A1A0S C14 H18  sing N N 42  
A1A0S C15 H19  sing N N 43  
A1A0S C15 H20  sing N N 44  
A1A0S C16 H21  sing N N 45  
A1A0S C16 H22  sing N N 46  
A1A0S C17 H24  sing N N 47  
A1A0S C17 H23  sing N N 48  
A1A0S C18 H27  sing N N 49  
A1A0S C18 H26  sing N N 50  
A1A0S C18 H25  sing N N 51  
A1A0S C19 H28  sing N N 52  
A1A0S C2  H4   sing N N 53  
A1A0S C21 H29  sing N N 54  
A1A0S C22 H30  sing N N 55  
A1A0S C4  H5   sing N N 56  
A1A0S C5  H6   sing N N 57  
A1A0S C8  H7   sing N N 58  
A1A0S C9  H9   sing N N 59  
A1A0S C9  H8   sing N N 60  
ACY   C   O    doub N N 61  
ACY   C   OXT  sing N N 62  
ACY   C   CH3  sing N N 63  
ACY   OXT HXT  sing N N 64  
ACY   CH3 H1   sing N N 65  
ACY   CH3 H2   sing N N 66  
ACY   CH3 H3   sing N N 67  
ALA   N   CA   sing N N 68  
ALA   N   H    sing N N 69  
ALA   N   H2   sing N N 70  
ALA   CA  C    sing N N 71  
ALA   CA  CB   sing N N 72  
ALA   CA  HA   sing N N 73  
ALA   C   O    doub N N 74  
ALA   C   OXT  sing N N 75  
ALA   CB  HB1  sing N N 76  
ALA   CB  HB2  sing N N 77  
ALA   CB  HB3  sing N N 78  
ALA   OXT HXT  sing N N 79  
ARG   N   CA   sing N N 80  
ARG   N   H    sing N N 81  
ARG   N   H2   sing N N 82  
ARG   CA  C    sing N N 83  
ARG   CA  CB   sing N N 84  
ARG   CA  HA   sing N N 85  
ARG   C   O    doub N N 86  
ARG   C   OXT  sing N N 87  
ARG   CB  CG   sing N N 88  
ARG   CB  HB2  sing N N 89  
ARG   CB  HB3  sing N N 90  
ARG   CG  CD   sing N N 91  
ARG   CG  HG2  sing N N 92  
ARG   CG  HG3  sing N N 93  
ARG   CD  NE   sing N N 94  
ARG   CD  HD2  sing N N 95  
ARG   CD  HD3  sing N N 96  
ARG   NE  CZ   sing N N 97  
ARG   NE  HE   sing N N 98  
ARG   CZ  NH1  sing N N 99  
ARG   CZ  NH2  doub N N 100 
ARG   NH1 HH11 sing N N 101 
ARG   NH1 HH12 sing N N 102 
ARG   NH2 HH21 sing N N 103 
ARG   NH2 HH22 sing N N 104 
ARG   OXT HXT  sing N N 105 
ASN   N   CA   sing N N 106 
ASN   N   H    sing N N 107 
ASN   N   H2   sing N N 108 
ASN   CA  C    sing N N 109 
ASN   CA  CB   sing N N 110 
ASN   CA  HA   sing N N 111 
ASN   C   O    doub N N 112 
ASN   C   OXT  sing N N 113 
ASN   CB  CG   sing N N 114 
ASN   CB  HB2  sing N N 115 
ASN   CB  HB3  sing N N 116 
ASN   CG  OD1  doub N N 117 
ASN   CG  ND2  sing N N 118 
ASN   ND2 HD21 sing N N 119 
ASN   ND2 HD22 sing N N 120 
ASN   OXT HXT  sing N N 121 
ASP   N   CA   sing N N 122 
ASP   N   H    sing N N 123 
ASP   N   H2   sing N N 124 
ASP   CA  C    sing N N 125 
ASP   CA  CB   sing N N 126 
ASP   CA  HA   sing N N 127 
ASP   C   O    doub N N 128 
ASP   C   OXT  sing N N 129 
ASP   CB  CG   sing N N 130 
ASP   CB  HB2  sing N N 131 
ASP   CB  HB3  sing N N 132 
ASP   CG  OD1  doub N N 133 
ASP   CG  OD2  sing N N 134 
ASP   OD2 HD2  sing N N 135 
ASP   OXT HXT  sing N N 136 
CYS   N   CA   sing N N 137 
CYS   N   H    sing N N 138 
CYS   N   H2   sing N N 139 
CYS   CA  C    sing N N 140 
CYS   CA  CB   sing N N 141 
CYS   CA  HA   sing N N 142 
CYS   C   O    doub N N 143 
CYS   C   OXT  sing N N 144 
CYS   CB  SG   sing N N 145 
CYS   CB  HB2  sing N N 146 
CYS   CB  HB3  sing N N 147 
CYS   SG  HG   sing N N 148 
CYS   OXT HXT  sing N N 149 
GLN   N   CA   sing N N 150 
GLN   N   H    sing N N 151 
GLN   N   H2   sing N N 152 
GLN   CA  C    sing N N 153 
GLN   CA  CB   sing N N 154 
GLN   CA  HA   sing N N 155 
GLN   C   O    doub N N 156 
GLN   C   OXT  sing N N 157 
GLN   CB  CG   sing N N 158 
GLN   CB  HB2  sing N N 159 
GLN   CB  HB3  sing N N 160 
GLN   CG  CD   sing N N 161 
GLN   CG  HG2  sing N N 162 
GLN   CG  HG3  sing N N 163 
GLN   CD  OE1  doub N N 164 
GLN   CD  NE2  sing N N 165 
GLN   NE2 HE21 sing N N 166 
GLN   NE2 HE22 sing N N 167 
GLN   OXT HXT  sing N N 168 
GLU   N   CA   sing N N 169 
GLU   N   H    sing N N 170 
GLU   N   H2   sing N N 171 
GLU   CA  C    sing N N 172 
GLU   CA  CB   sing N N 173 
GLU   CA  HA   sing N N 174 
GLU   C   O    doub N N 175 
GLU   C   OXT  sing N N 176 
GLU   CB  CG   sing N N 177 
GLU   CB  HB2  sing N N 178 
GLU   CB  HB3  sing N N 179 
GLU   CG  CD   sing N N 180 
GLU   CG  HG2  sing N N 181 
GLU   CG  HG3  sing N N 182 
GLU   CD  OE1  doub N N 183 
GLU   CD  OE2  sing N N 184 
GLU   OE2 HE2  sing N N 185 
GLU   OXT HXT  sing N N 186 
GLY   N   CA   sing N N 187 
GLY   N   H    sing N N 188 
GLY   N   H2   sing N N 189 
GLY   CA  C    sing N N 190 
GLY   CA  HA2  sing N N 191 
GLY   CA  HA3  sing N N 192 
GLY   C   O    doub N N 193 
GLY   C   OXT  sing N N 194 
GLY   OXT HXT  sing N N 195 
GOL   C1  O1   sing N N 196 
GOL   C1  C2   sing N N 197 
GOL   C1  H11  sing N N 198 
GOL   C1  H12  sing N N 199 
GOL   O1  HO1  sing N N 200 
GOL   C2  O2   sing N N 201 
GOL   C2  C3   sing N N 202 
GOL   C2  H2   sing N N 203 
GOL   O2  HO2  sing N N 204 
GOL   C3  O3   sing N N 205 
GOL   C3  H31  sing N N 206 
GOL   C3  H32  sing N N 207 
GOL   O3  HO3  sing N N 208 
HIS   N   CA   sing N N 209 
HIS   N   H    sing N N 210 
HIS   N   H2   sing N N 211 
HIS   CA  C    sing N N 212 
HIS   CA  CB   sing N N 213 
HIS   CA  HA   sing N N 214 
HIS   C   O    doub N N 215 
HIS   C   OXT  sing N N 216 
HIS   CB  CG   sing N N 217 
HIS   CB  HB2  sing N N 218 
HIS   CB  HB3  sing N N 219 
HIS   CG  ND1  sing Y N 220 
HIS   CG  CD2  doub Y N 221 
HIS   ND1 CE1  doub Y N 222 
HIS   ND1 HD1  sing N N 223 
HIS   CD2 NE2  sing Y N 224 
HIS   CD2 HD2  sing N N 225 
HIS   CE1 NE2  sing Y N 226 
HIS   CE1 HE1  sing N N 227 
HIS   NE2 HE2  sing N N 228 
HIS   OXT HXT  sing N N 229 
HOH   O   H1   sing N N 230 
HOH   O   H2   sing N N 231 
ILE   N   CA   sing N N 232 
ILE   N   H    sing N N 233 
ILE   N   H2   sing N N 234 
ILE   CA  C    sing N N 235 
ILE   CA  CB   sing N N 236 
ILE   CA  HA   sing N N 237 
ILE   C   O    doub N N 238 
ILE   C   OXT  sing N N 239 
ILE   CB  CG1  sing N N 240 
ILE   CB  CG2  sing N N 241 
ILE   CB  HB   sing N N 242 
ILE   CG1 CD1  sing N N 243 
ILE   CG1 HG12 sing N N 244 
ILE   CG1 HG13 sing N N 245 
ILE   CG2 HG21 sing N N 246 
ILE   CG2 HG22 sing N N 247 
ILE   CG2 HG23 sing N N 248 
ILE   CD1 HD11 sing N N 249 
ILE   CD1 HD12 sing N N 250 
ILE   CD1 HD13 sing N N 251 
ILE   OXT HXT  sing N N 252 
LEU   N   CA   sing N N 253 
LEU   N   H    sing N N 254 
LEU   N   H2   sing N N 255 
LEU   CA  C    sing N N 256 
LEU   CA  CB   sing N N 257 
LEU   CA  HA   sing N N 258 
LEU   C   O    doub N N 259 
LEU   C   OXT  sing N N 260 
LEU   CB  CG   sing N N 261 
LEU   CB  HB2  sing N N 262 
LEU   CB  HB3  sing N N 263 
LEU   CG  CD1  sing N N 264 
LEU   CG  CD2  sing N N 265 
LEU   CG  HG   sing N N 266 
LEU   CD1 HD11 sing N N 267 
LEU   CD1 HD12 sing N N 268 
LEU   CD1 HD13 sing N N 269 
LEU   CD2 HD21 sing N N 270 
LEU   CD2 HD22 sing N N 271 
LEU   CD2 HD23 sing N N 272 
LEU   OXT HXT  sing N N 273 
LYS   N   CA   sing N N 274 
LYS   N   H    sing N N 275 
LYS   N   H2   sing N N 276 
LYS   CA  C    sing N N 277 
LYS   CA  CB   sing N N 278 
LYS   CA  HA   sing N N 279 
LYS   C   O    doub N N 280 
LYS   C   OXT  sing N N 281 
LYS   CB  CG   sing N N 282 
LYS   CB  HB2  sing N N 283 
LYS   CB  HB3  sing N N 284 
LYS   CG  CD   sing N N 285 
LYS   CG  HG2  sing N N 286 
LYS   CG  HG3  sing N N 287 
LYS   CD  CE   sing N N 288 
LYS   CD  HD2  sing N N 289 
LYS   CD  HD3  sing N N 290 
LYS   CE  NZ   sing N N 291 
LYS   CE  HE2  sing N N 292 
LYS   CE  HE3  sing N N 293 
LYS   NZ  HZ1  sing N N 294 
LYS   NZ  HZ2  sing N N 295 
LYS   NZ  HZ3  sing N N 296 
LYS   OXT HXT  sing N N 297 
MET   N   CA   sing N N 298 
MET   N   H    sing N N 299 
MET   N   H2   sing N N 300 
MET   CA  C    sing N N 301 
MET   CA  CB   sing N N 302 
MET   CA  HA   sing N N 303 
MET   C   O    doub N N 304 
MET   C   OXT  sing N N 305 
MET   CB  CG   sing N N 306 
MET   CB  HB2  sing N N 307 
MET   CB  HB3  sing N N 308 
MET   CG  SD   sing N N 309 
MET   CG  HG2  sing N N 310 
MET   CG  HG3  sing N N 311 
MET   SD  CE   sing N N 312 
MET   CE  HE1  sing N N 313 
MET   CE  HE2  sing N N 314 
MET   CE  HE3  sing N N 315 
MET   OXT HXT  sing N N 316 
PHE   N   CA   sing N N 317 
PHE   N   H    sing N N 318 
PHE   N   H2   sing N N 319 
PHE   CA  C    sing N N 320 
PHE   CA  CB   sing N N 321 
PHE   CA  HA   sing N N 322 
PHE   C   O    doub N N 323 
PHE   C   OXT  sing N N 324 
PHE   CB  CG   sing N N 325 
PHE   CB  HB2  sing N N 326 
PHE   CB  HB3  sing N N 327 
PHE   CG  CD1  doub Y N 328 
PHE   CG  CD2  sing Y N 329 
PHE   CD1 CE1  sing Y N 330 
PHE   CD1 HD1  sing N N 331 
PHE   CD2 CE2  doub Y N 332 
PHE   CD2 HD2  sing N N 333 
PHE   CE1 CZ   doub Y N 334 
PHE   CE1 HE1  sing N N 335 
PHE   CE2 CZ   sing Y N 336 
PHE   CE2 HE2  sing N N 337 
PHE   CZ  HZ   sing N N 338 
PHE   OXT HXT  sing N N 339 
PRO   N   CA   sing N N 340 
PRO   N   CD   sing N N 341 
PRO   N   H    sing N N 342 
PRO   CA  C    sing N N 343 
PRO   CA  CB   sing N N 344 
PRO   CA  HA   sing N N 345 
PRO   C   O    doub N N 346 
PRO   C   OXT  sing N N 347 
PRO   CB  CG   sing N N 348 
PRO   CB  HB2  sing N N 349 
PRO   CB  HB3  sing N N 350 
PRO   CG  CD   sing N N 351 
PRO   CG  HG2  sing N N 352 
PRO   CG  HG3  sing N N 353 
PRO   CD  HD2  sing N N 354 
PRO   CD  HD3  sing N N 355 
PRO   OXT HXT  sing N N 356 
SER   N   CA   sing N N 357 
SER   N   H    sing N N 358 
SER   N   H2   sing N N 359 
SER   CA  C    sing N N 360 
SER   CA  CB   sing N N 361 
SER   CA  HA   sing N N 362 
SER   C   O    doub N N 363 
SER   C   OXT  sing N N 364 
SER   CB  OG   sing N N 365 
SER   CB  HB2  sing N N 366 
SER   CB  HB3  sing N N 367 
SER   OG  HG   sing N N 368 
SER   OXT HXT  sing N N 369 
THR   N   CA   sing N N 370 
THR   N   H    sing N N 371 
THR   N   H2   sing N N 372 
THR   CA  C    sing N N 373 
THR   CA  CB   sing N N 374 
THR   CA  HA   sing N N 375 
THR   C   O    doub N N 376 
THR   C   OXT  sing N N 377 
THR   CB  OG1  sing N N 378 
THR   CB  CG2  sing N N 379 
THR   CB  HB   sing N N 380 
THR   OG1 HG1  sing N N 381 
THR   CG2 HG21 sing N N 382 
THR   CG2 HG22 sing N N 383 
THR   CG2 HG23 sing N N 384 
THR   OXT HXT  sing N N 385 
TRP   N   CA   sing N N 386 
TRP   N   H    sing N N 387 
TRP   N   H2   sing N N 388 
TRP   CA  C    sing N N 389 
TRP   CA  CB   sing N N 390 
TRP   CA  HA   sing N N 391 
TRP   C   O    doub N N 392 
TRP   C   OXT  sing N N 393 
TRP   CB  CG   sing N N 394 
TRP   CB  HB2  sing N N 395 
TRP   CB  HB3  sing N N 396 
TRP   CG  CD1  doub Y N 397 
TRP   CG  CD2  sing Y N 398 
TRP   CD1 NE1  sing Y N 399 
TRP   CD1 HD1  sing N N 400 
TRP   CD2 CE2  doub Y N 401 
TRP   CD2 CE3  sing Y N 402 
TRP   NE1 CE2  sing Y N 403 
TRP   NE1 HE1  sing N N 404 
TRP   CE2 CZ2  sing Y N 405 
TRP   CE3 CZ3  doub Y N 406 
TRP   CE3 HE3  sing N N 407 
TRP   CZ2 CH2  doub Y N 408 
TRP   CZ2 HZ2  sing N N 409 
TRP   CZ3 CH2  sing Y N 410 
TRP   CZ3 HZ3  sing N N 411 
TRP   CH2 HH2  sing N N 412 
TRP   OXT HXT  sing N N 413 
TYR   N   CA   sing N N 414 
TYR   N   H    sing N N 415 
TYR   N   H2   sing N N 416 
TYR   CA  C    sing N N 417 
TYR   CA  CB   sing N N 418 
TYR   CA  HA   sing N N 419 
TYR   C   O    doub N N 420 
TYR   C   OXT  sing N N 421 
TYR   CB  CG   sing N N 422 
TYR   CB  HB2  sing N N 423 
TYR   CB  HB3  sing N N 424 
TYR   CG  CD1  doub Y N 425 
TYR   CG  CD2  sing Y N 426 
TYR   CD1 CE1  sing Y N 427 
TYR   CD1 HD1  sing N N 428 
TYR   CD2 CE2  doub Y N 429 
TYR   CD2 HD2  sing N N 430 
TYR   CE1 CZ   doub Y N 431 
TYR   CE1 HE1  sing N N 432 
TYR   CE2 CZ   sing Y N 433 
TYR   CE2 HE2  sing N N 434 
TYR   CZ  OH   sing N N 435 
TYR   OH  HH   sing N N 436 
TYR   OXT HXT  sing N N 437 
VAL   N   CA   sing N N 438 
VAL   N   H    sing N N 439 
VAL   N   H2   sing N N 440 
VAL   CA  C    sing N N 441 
VAL   CA  CB   sing N N 442 
VAL   CA  HA   sing N N 443 
VAL   C   O    doub N N 444 
VAL   C   OXT  sing N N 445 
VAL   CB  CG1  sing N N 446 
VAL   CB  CG2  sing N N 447 
VAL   CB  HB   sing N N 448 
VAL   CG1 HG11 sing N N 449 
VAL   CG1 HG12 sing N N 450 
VAL   CG1 HG13 sing N N 451 
VAL   CG2 HG21 sing N N 452 
VAL   CG2 HG22 sing N N 453 
VAL   CG2 HG23 sing N N 454 
VAL   OXT HXT  sing N N 455 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Health and Medical Research Council (NHMRC, Australia)' Australia        GNT117812     1 
'National Health and Medical Research Council (NHMRC, Australia)' Australia        GNT2016461    2 
'Wellcome Trust'                                                  'United Kingdom' 222698/Z/21/Z 3 
'National Health and Medical Research Council (NHMRC, Australia)' Australia        MRF2002119    4 
'National Health and Medical Research Council (NHMRC, Australia)' Australia        MRF2016781    5 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6WRH 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 2 21 21' 
_space_group.name_Hall        'P 2 2ab (z,x,y)' 
_space_group.IT_number        18 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CYC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.015020 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014025 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005634 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . VAL   A 1 5   ? 2.50732   -22.75947 -14.72098 1.000 102.92191 ? 2   VAL   A N    1 
ATOM   2    C CA   . VAL   A 1 5   ? 2.57959   -22.38960 -13.31326 1.000 117.95828 ? 2   VAL   A CA   1 
ATOM   3    C C    . VAL   A 1 5   ? 1.53912   -23.17386 -12.51175 1.000 114.98853 ? 2   VAL   A C    1 
ATOM   4    O O    . VAL   A 1 5   ? 0.35020   -23.15679 -12.83128 1.000 123.18190 ? 2   VAL   A O    1 
ATOM   5    C CB   . VAL   A 1 5   ? 2.38538   -20.86774 -13.12871 1.000 107.74493 ? 2   VAL   A CB   1 
ATOM   6    C CG1  . VAL   A 1 5   ? 2.44343   -20.48832 -11.65655 1.000 108.02974 ? 2   VAL   A CG1  1 
ATOM   7    C CG2  . VAL   A 1 5   ? 3.43628   -20.09566 -13.91544 1.000 116.19571 ? 2   VAL   A CG2  1 
ATOM   8    H HA   . VAL   A 1 5   ? 3.45863   -22.61682 -12.97185 1.000 141.54994 ? 2   VAL   A HA   1 
ATOM   9    H HB   . VAL   A 1 5   ? 1.50918   -20.62659 -13.46786 1.000 129.29392 ? 2   VAL   A HB   1 
ATOM   10   H HG11 . VAL   A 1 5   ? 2.36442   -19.52496 -11.57536 1.000 129.63569 ? 2   VAL   A HG11 1 
ATOM   11   H HG12 . VAL   A 1 5   ? 1.71124   -20.92076 -11.18987 1.000 129.63569 ? 2   VAL   A HG12 1 
ATOM   12   H HG13 . VAL   A 1 5   ? 3.29078   -20.78297 -11.28766 1.000 129.63569 ? 2   VAL   A HG13 1 
ATOM   13   H HG21 . VAL   A 1 5   ? 3.30131   -19.14548 -13.77459 1.000 139.43485 ? 2   VAL   A HG21 1 
ATOM   14   H HG22 . VAL   A 1 5   ? 4.31756   -20.35439 -13.60349 1.000 139.43485 ? 2   VAL   A HG22 1 
ATOM   15   H HG23 . VAL   A 1 5   ? 3.34372   -20.30682 -14.85764 1.000 139.43485 ? 2   VAL   A HG23 1 
ATOM   16   N N    . ARG   A 1 6   ? 2.00374   -23.85422 -11.46515 1.000 102.71080 ? 3   ARG   A N    1 
ATOM   17   C CA   . ARG   A 1 6   ? 1.13278   -24.61006 -10.57174 1.000 99.62379  ? 3   ARG   A CA   1 
ATOM   18   C C    . ARG   A 1 6   ? 0.46828   -23.68079 -9.56329  1.000 98.34403  ? 3   ARG   A C    1 
ATOM   19   O O    . ARG   A 1 6   ? 1.14248   -22.88900 -8.89824  1.000 96.07866  ? 3   ARG   A O    1 
ATOM   20   C CB   . ARG   A 1 6   ? 1.94949   -25.68608 -9.85222  1.000 109.00062 ? 3   ARG   A CB   1 
ATOM   21   C CG   . ARG   A 1 6   ? 2.36695   -26.85948 -10.73008 1.000 102.29341 ? 3   ARG   A CG   1 
ATOM   22   C CD   . ARG   A 1 6   ? 3.24045   -27.85611 -9.96729  1.000 106.36679 ? 3   ARG   A CD   1 
ATOM   23   N NE   . ARG   A 1 6   ? 2.65126   -28.36823 -8.73533  1.000 112.23792 ? 3   ARG   A NE   1 
ATOM   24   C CZ   . ARG   A 1 6   ? 3.12234   -28.11172 -7.51912  1.000 106.17837 ? 3   ARG   A CZ   1 
ATOM   25   N NH1  . ARG   A 1 6   ? 4.16595   -27.31849 -7.33156  1.000 108.01971 ? 3   ARG   A NH1  1 
ATOM   26   N NH2  . ARG   A 1 6   ? 2.54274   -28.67921 -6.46502  1.000 109.35677 ? 3   ARG   A NH2  1 
ATOM   27   H H    . ARG   A 1 6   ? 2.83492   -23.89393 -11.24795 1.000 123.25296 ? 3   ARG   A H    1 
ATOM   28   H HA   . ARG   A 1 6   ? 0.42974   -25.03976 -11.08358 1.000 119.54855 ? 3   ARG   A HA   1 
ATOM   29   H HB2  . ARG   A 1 6   ? 2.75826   -25.27856 -9.50478  1.000 130.80074 ? 3   ARG   A HB2  1 
ATOM   30   H HB3  . ARG   A 1 6   ? 1.41730   -26.04117 -9.12313  1.000 130.80074 ? 3   ARG   A HB3  1 
ATOM   31   H HG2  . ARG   A 1 6   ? 1.57461   -27.32530 -11.04009 1.000 122.75209 ? 3   ARG   A HG2  1 
ATOM   32   H HG3  . ARG   A 1 6   ? 2.87462   -26.52820 -11.48733 1.000 122.75209 ? 3   ARG   A HG3  1 
ATOM   33   H HD2  . ARG   A 1 6   ? 3.41635   -28.61623 -10.54365 1.000 127.64015 ? 3   ARG   A HD2  1 
ATOM   34   H HD3  . ARG   A 1 6   ? 4.07352   -27.41871 -9.73155  1.000 127.64015 ? 3   ARG   A HD3  1 
ATOM   35   H HE   . ARG   A 1 6   ? 1.95448   -28.86816 -8.79990  1.000 134.68550 ? 3   ARG   A HE   1 
ATOM   36   H HH11 . ARG   A 1 6   ? 4.55641   -26.95488 -8.00605  1.000 129.62365 ? 3   ARG   A HH11 1 
ATOM   37   H HH12 . ARG   A 1 6   ? 4.45326   -27.16694 -6.53527  1.000 129.62365 ? 3   ARG   A HH12 1 
ATOM   38   H HH21 . ARG   A 1 6   ? 1.87127   -29.20520 -6.57482  1.000 131.22813 ? 3   ARG   A HH21 1 
ATOM   39   H HH22 . ARG   A 1 6   ? 2.83946   -28.52014 -5.67365  1.000 131.22813 ? 3   ARG   A HH22 1 
ATOM   40   N N    . THR   A 1 7   ? -0.85734  -23.77953 -9.44903  1.000 93.46589  ? 4   THR   A N    1 
ATOM   41   C CA   . THR   A 1 7   ? -1.62577  -22.90463 -8.57552  1.000 79.73208  ? 4   THR   A CA   1 
ATOM   42   C C    . THR   A 1 7   ? -2.79119  -23.67409 -7.97060  1.000 85.46538  ? 4   THR   A C    1 
ATOM   43   O O    . THR   A 1 7   ? -3.27444  -24.65386 -8.54421  1.000 81.16711  ? 4   THR   A O    1 
ATOM   44   C CB   . THR   A 1 7   ? -2.17957  -21.67568 -9.31627  1.000 78.01219  ? 4   THR   A CB   1 
ATOM   45   O OG1  . THR   A 1 7   ? -3.07281  -22.10365 -10.35096 1.000 71.98528  ? 4   THR   A OG1  1 
ATOM   46   C CG2  . THR   A 1 7   ? -1.05777  -20.84865 -9.92169  1.000 87.05333  ? 4   THR   A CG2  1 
ATOM   47   H H    . THR   A 1 7   ? -1.33622  -24.35364 -9.87407  1.000 112.15907 ? 4   THR   A H    1 
ATOM   48   H HA   . THR   A 1 7   ? -1.04260  -22.60125 -7.86223  1.000 95.67849  ? 4   THR   A HA   1 
ATOM   49   H HB   . THR   A 1 7   ? -2.65660  -21.11198 -8.68731  1.000 93.61463  ? 4   THR   A HB   1 
ATOM   50   H HG1  . THR   A 1 7   ? -3.08266  -22.94253 -10.39319 1.000 86.38233  ? 4   THR   A HG1  1 
ATOM   51   H HG21 . THR   A 1 7   ? -1.42728  -20.10651 -10.42526 1.000 104.46400 ? 4   THR   A HG21 1 
ATOM   52   H HG22 . THR   A 1 7   ? -0.48691  -20.49941 -9.21951  1.000 104.46400 ? 4   THR   A HG22 1 
ATOM   53   H HG23 . THR   A 1 7   ? -0.52433  -21.39833 -10.51683 1.000 104.46400 ? 4   THR   A HG23 1 
ATOM   54   N N    . ILE   A 1 8   ? -3.23643  -23.21403 -6.79946  1.000 68.04321  ? 5   ILE   A N    1 
ATOM   55   C CA   . ILE   A 1 8   ? -4.44341  -23.70709 -6.15121  1.000 77.76273  ? 5   ILE   A CA   1 
ATOM   56   C C    . ILE   A 1 8   ? -5.32108  -22.51622 -5.78534  1.000 77.61080  ? 5   ILE   A C    1 
ATOM   57   O O    . ILE   A 1 8   ? -4.86196  -21.37452 -5.70895  1.000 72.53428  ? 5   ILE   A O    1 
ATOM   58   C CB   . ILE   A 1 8   ? -4.13443  -24.55580 -4.89428  1.000 67.95016  ? 5   ILE   A CB   1 
ATOM   59   C CG1  . ILE   A 1 8   ? -3.34434  -23.73354 -3.87297  1.000 69.77025  ? 5   ILE   A CG1  1 
ATOM   60   C CG2  . ILE   A 1 8   ? -3.37828  -25.81670 -5.28215  1.000 81.17730  ? 5   ILE   A CG2  1 
ATOM   61   C CD1  . ILE   A 1 8   ? -3.15986  -24.41857 -2.52872  1.000 75.89800  ? 5   ILE   A CD1  1 
ATOM   62   H H    . ILE   A 1 8   ? -2.84075  -22.59660 -6.35021  1.000 81.65186  ? 5   ILE   A H    1 
ATOM   63   H HA   . ILE   A 1 8   ? -4.93265  -24.26513 -6.77583  1.000 93.31528  ? 5   ILE   A HA   1 
ATOM   64   H HB   . ILE   A 1 8   ? -4.97362  -24.81729 -4.48405  1.000 81.54019  ? 5   ILE   A HB   1 
ATOM   65   H HG12 . ILE   A 1 8   ? -2.46248  -23.55412 -4.23496  1.000 83.72429  ? 5   ILE   A HG12 1 
ATOM   66   H HG13 . ILE   A 1 8   ? -3.81445  -22.89973 -3.71595  1.000 83.72429  ? 5   ILE   A HG13 1 
ATOM   67   H HG21 . ILE   A 1 8   ? -3.17388  -26.32181 -4.47966  1.000 97.41276  ? 5   ILE   A HG21 1 
ATOM   68   H HG22 . ILE   A 1 8   ? -3.93280  -26.34772 -5.87497  1.000 97.41276  ? 5   ILE   A HG22 1 
ATOM   69   H HG23 . ILE   A 1 8   ? -2.55703  -25.56621 -5.73348  1.000 97.41276  ? 5   ILE   A HG23 1 
ATOM   70   H HD11 . ILE   A 1 8   ? -2.70323  -23.81188 -1.92513  1.000 91.07760  ? 5   ILE   A HD11 1 
ATOM   71   H HD12 . ILE   A 1 8   ? -4.03093  -24.64911 -2.16957  1.000 91.07760  ? 5   ILE   A HD12 1 
ATOM   72   H HD13 . ILE   A 1 8   ? -2.63043  -25.22170 -2.65357  1.000 91.07760  ? 5   ILE   A HD13 1 
ATOM   73   N N    . LYS   A 1 9   ? -6.60218  -22.80052 -5.55719  1.000 75.55318  ? 6   LYS   A N    1 
ATOM   74   C CA   . LYS   A 1 9   ? -7.58141  -21.79636 -5.15462  1.000 78.53781  ? 6   LYS   A CA   1 
ATOM   75   C C    . LYS   A 1 9   ? -7.78906  -21.86882 -3.64403  1.000 70.32672  ? 6   LYS   A C    1 
ATOM   76   O O    . LYS   A 1 9   ? -8.09943  -22.93818 -3.10641  1.000 64.23858  ? 6   LYS   A O    1 
ATOM   77   C CB   . LYS   A 1 9   ? -8.90749  -22.00821 -5.89169  1.000 84.54888  ? 6   LYS   A CB   1 
ATOM   78   C CG   . LYS   A 1 9   ? -10.09274 -21.23680 -5.30367  1.000 88.07235  ? 6   LYS   A CG   1 
ATOM   79   C CD   . LYS   A 1 9   ? -11.40270 -21.49683 -6.05791  1.000 89.45642  ? 6   LYS   A CD   1 
ATOM   80   C CE   . LYS   A 1 9   ? -11.31408 -21.11719 -7.53573  1.000 99.52342  ? 6   LYS   A CE   1 
ATOM   81   N NZ   . LYS   A 1 9   ? -12.61264 -21.31204 -8.24758  1.000 90.59129  ? 6   LYS   A NZ   1 
ATOM   82   H H    . LYS   A 1 9   ? -6.93562  -23.58977 -5.63142  1.000 90.66382  ? 6   LYS   A H    1 
ATOM   83   H HA   . LYS   A 1 9   ? -7.24438  -20.91312 -5.37186  1.000 94.24537  ? 6   LYS   A HA   1 
ATOM   84   H HB2  . LYS   A 1 9   ? -8.79862  -21.72083 -6.81173  1.000 101.45865 ? 6   LYS   A HB2  1 
ATOM   85   H HB3  . LYS   A 1 9   ? -9.12927  -22.95208 -5.86298  1.000 101.45865 ? 6   LYS   A HB3  1 
ATOM   86   H HG2  . LYS   A 1 9   ? -10.21976 -21.50705 -4.38077  1.000 105.68682 ? 6   LYS   A HG2  1 
ATOM   87   H HG3  . LYS   A 1 9   ? -9.90510  -20.28616 -5.34817  1.000 105.68682 ? 6   LYS   A HG3  1 
ATOM   88   H HD2  . LYS   A 1 9   ? -11.61844 -22.44093 -6.00279  1.000 107.34770 ? 6   LYS   A HD2  1 
ATOM   89   H HD3  . LYS   A 1 9   ? -12.11076 -20.97062 -5.65461  1.000 107.34770 ? 6   LYS   A HD3  1 
ATOM   90   H HE2  . LYS   A 1 9   ? -11.06621 -20.18234 -7.61001  1.000 119.42810 ? 6   LYS   A HE2  1 
ATOM   91   H HE3  . LYS   A 1 9   ? -10.64651 -21.67275 -7.96771  1.000 119.42810 ? 6   LYS   A HE3  1 
ATOM   92   H HZ1  . LYS   A 1 9   ? -12.66380 -20.76024 -8.94400  1.000 108.70954 ? 6   LYS   A HZ1  1 
ATOM   93   H HZ2  . LYS   A 1 9   ? -12.67761 -22.15073 -8.53821  1.000 108.70954 ? 6   LYS   A HZ2  1 
ATOM   94   H HZ3  . LYS   A 1 9   ? -13.29045 -21.14426 -7.69574  1.000 108.70954 ? 6   LYS   A HZ3  1 
ATOM   95   N N    . VAL   A 1 10  ? -7.60370  -20.73561 -2.96329  1.000 59.24730  ? 7   VAL   A N    1 
ATOM   96   C CA   . VAL   A 1 10  ? -7.85166  -20.61826 -1.53226  1.000 59.71939  ? 7   VAL   A CA   1 
ATOM   97   C C    . VAL   A 1 10  ? -8.78848  -19.43570 -1.30353  1.000 58.37455  ? 7   VAL   A C    1 
ATOM   98   O O    . VAL   A 1 10  ? -9.06685  -18.65019 -2.21020  1.000 58.41242  ? 7   VAL   A O    1 
ATOM   99   C CB   . VAL   A 1 10  ? -6.55075  -20.44860 -0.71252  1.000 53.82944  ? 7   VAL   A CB   1 
ATOM   100  C CG1  . VAL   A 1 10  ? -5.62449  -21.64092 -0.91887  1.000 63.20293  ? 7   VAL   A CG1  1 
ATOM   101  C CG2  . VAL   A 1 10  ? -5.84058  -19.14952 -1.07062  1.000 63.13075  ? 7   VAL   A CG2  1 
ATOM   102  H H    . VAL   A 1 10  ? -7.32743  -20.00434 -3.32178  1.000 71.09676  ? 7   VAL   A H    1 
ATOM   103  H HA   . VAL   A 1 10  ? -8.29315  -21.42437 -1.22213  1.000 71.66327  ? 7   VAL   A HA   1 
ATOM   104  H HB   . VAL   A 1 10  ? -6.78714  -20.40701 0.22731   1.000 64.59533  ? 7   VAL   A HB   1 
ATOM   105  H HG11 . VAL   A 1 10  ? -4.81134  -21.50110 -0.40884  1.000 75.84352  ? 7   VAL   A HG11 1 
ATOM   106  H HG12 . VAL   A 1 10  ? -6.07234  -22.44530 -0.61343  1.000 75.84352  ? 7   VAL   A HG12 1 
ATOM   107  H HG13 . VAL   A 1 10  ? -5.41393  -21.71763 -1.86263  1.000 75.84352  ? 7   VAL   A HG13 1 
ATOM   108  H HG21 . VAL   A 1 10  ? -5.00009  -19.10577 -0.58837  1.000 75.75690  ? 7   VAL   A HG21 1 
ATOM   109  H HG22 . VAL   A 1 10  ? -5.67488  -19.13323 -2.02622  1.000 75.75690  ? 7   VAL   A HG22 1 
ATOM   110  H HG23 . VAL   A 1 10  ? -6.40506  -18.40156 -0.81999  1.000 75.75690  ? 7   VAL   A HG23 1 
ATOM   111  N N    . PHE   A 1 11  ? -9.27980  -19.32259 -0.07092  1.000 51.62110  ? 8   PHE   A N    1 
ATOM   112  C CA   . PHE   A 1 11  ? -10.08778 -18.18989 0.36673   1.000 50.16839  ? 8   PHE   A CA   1 
ATOM   113  C C    . PHE   A 1 11  ? -9.32491  -17.42545 1.44239   1.000 52.22955  ? 8   PHE   A C    1 
ATOM   114  O O    . PHE   A 1 11  ? -8.76648  -18.03552 2.36065   1.000 52.25890  ? 8   PHE   A O    1 
ATOM   115  C CB   . PHE   A 1 11  ? -11.44312 -18.64206 0.92863   1.000 50.90469  ? 8   PHE   A CB   1 
ATOM   116  C CG   . PHE   A 1 11  ? -12.32501 -19.34569 -0.06774  1.000 55.08496  ? 8   PHE   A CG   1 
ATOM   117  C CD1  . PHE   A 1 11  ? -13.13589 -18.62294 -0.92833  1.000 53.82218  ? 8   PHE   A CD1  1 
ATOM   118  C CD2  . PHE   A 1 11  ? -12.36271 -20.72928 -0.12563  1.000 52.74608  ? 8   PHE   A CD2  1 
ATOM   119  C CE1  . PHE   A 1 11  ? -13.95696 -19.26774 -1.84333  1.000 60.23109  ? 8   PHE   A CE1  1 
ATOM   120  C CE2  . PHE   A 1 11  ? -13.17978 -21.38073 -1.03961  1.000 62.87383  ? 8   PHE   A CE2  1 
ATOM   121  C CZ   . PHE   A 1 11  ? -13.97895 -20.64692 -1.89842  1.000 57.85111  ? 8   PHE   A CZ   1 
ATOM   122  H H    . PHE   A 1 11  ? -9.15379  -19.90771 0.54662   1.000 61.94532  ? 8   PHE   A H    1 
ATOM   123  H HA   . PHE   A 1 11  ? -10.25256 -17.60742 -0.39122  1.000 60.20207  ? 8   PHE   A HA   1 
ATOM   124  H HB2  . PHE   A 1 11  ? -11.28454 -19.25443 1.66400   1.000 61.08562  ? 8   PHE   A HB2  1 
ATOM   125  H HB3  . PHE   A 1 11  ? -11.92315 -17.86083 1.24510   1.000 61.08562  ? 8   PHE   A HB3  1 
ATOM   126  H HD1  . PHE   A 1 11  ? -13.12992 -17.69365 -0.89239  1.000 64.58661  ? 8   PHE   A HD1  1 
ATOM   127  H HD2  . PHE   A 1 11  ? -11.83419 -21.22784 0.45490   1.000 63.29529  ? 8   PHE   A HD2  1 
ATOM   128  H HE1  . PHE   A 1 11  ? -14.49207 -18.77067 -2.41908  1.000 72.27731  ? 8   PHE   A HE1  1 
ATOM   129  H HE2  . PHE   A 1 11  ? -13.19000 -22.31001 -1.07466  1.000 75.44859  ? 8   PHE   A HE2  1 
ATOM   130  H HZ   . PHE   A 1 11  ? -14.52861 -21.08108 -2.51020  1.000 69.42133  ? 8   PHE   A HZ   1 
ATOM   131  N N    . THR   A 1 12  ? -9.30167  -16.09988 1.33300   1.000 49.86458  ? 9   THR   A N    1 
ATOM   132  C CA   . THR   A 1 12  ? -8.73716  -15.24287 2.36480   1.000 46.89893  ? 9   THR   A CA   1 
ATOM   133  C C    . THR   A 1 12  ? -9.84943  -14.46035 3.04828   1.000 51.79350  ? 9   THR   A C    1 
ATOM   134  O O    . THR   A 1 12  ? -10.90315 -14.20210 2.45910   1.000 45.93886  ? 9   THR   A O    1 
ATOM   135  C CB   . THR   A 1 12  ? -7.71169  -14.26390 1.79369   1.000 47.76384  ? 9   THR   A CB   1 
ATOM   136  O OG1  . THR   A 1 12  ? -8.32158  -13.50074 0.74824   1.000 52.06211  ? 9   THR   A OG1  1 
ATOM   137  C CG2  . THR   A 1 12  ? -6.50440  -15.01351 1.26233   1.000 49.03800  ? 9   THR   A CG2  1 
ATOM   138  H H    . THR   A 1 12  ? -9.61315  -15.66863 0.65727   1.000 59.83750  ? 9   THR   A H    1 
ATOM   139  H HA   . THR   A 1 12  ? -8.28683  -15.79636 3.02188   1.000 56.27871  ? 9   THR   A HA   1 
ATOM   140  H HB   . THR   A 1 12  ? -7.40269  -13.66045 2.48741   1.000 57.31661  ? 9   THR   A HB   1 
ATOM   141  H HG1  . THR   A 1 12  ? -7.99896  -12.72531 0.73287   1.000 62.47453  ? 9   THR   A HG1  1 
ATOM   142  H HG21 . THR   A 1 12  ? -5.88233  -14.39241 0.85225   1.000 58.84560  ? 9   THR   A HG21 1 
ATOM   143  H HG22 . THR   A 1 12  ? -6.05559  -15.47601 1.98729   1.000 58.84560  ? 9   THR   A HG22 1 
ATOM   144  H HG23 . THR   A 1 12  ? -6.78329  -15.66386 0.59888   1.000 58.84560  ? 9   THR   A HG23 1 
ATOM   145  N N    . THR   A 1 13  ? -9.59878  -14.07415 4.29662   1.000 49.86243  ? 10  THR   A N    1 
ATOM   146  C CA   . THR   A 1 13  ? -10.59933 -13.36900 5.08035   1.000 43.36481  ? 10  THR   A CA   1 
ATOM   147  C C    . THR   A 1 13  ? -9.91703  -12.68655 6.25634   1.000 46.13646  ? 10  THR   A C    1 
ATOM   148  O O    . THR   A 1 13  ? -8.76177  -12.97335 6.58022   1.000 47.59394  ? 10  THR   A O    1 
ATOM   149  C CB   . THR   A 1 13  ? -11.69646 -14.32925 5.56458   1.000 43.99987  ? 10  THR   A CB   1 
ATOM   150  O OG1  . THR   A 1 13  ? -12.81105 -13.58246 6.06333   1.000 42.78216  ? 10  THR   A OG1  1 
ATOM   151  C CG2  . THR   A 1 13  ? -11.16949 -15.25397 6.66034   1.000 44.14248  ? 10  THR   A CG2  1 
ATOM   152  H H    . THR   A 1 13  ? -8.85655  -14.20999 4.70923   1.000 59.83492  ? 10  THR   A H    1 
ATOM   153  H HA   . THR   A 1 13  ? -11.01110 -12.67908 4.53689   1.000 52.03778  ? 10  THR   A HA   1 
ATOM   154  H HB   . THR   A 1 13  ? -11.98652 -14.87994 4.82061   1.000 52.79985  ? 10  THR   A HB   1 
ATOM   155  H HG1  . THR   A 1 13  ? -13.49596 -14.06830 6.08465   1.000 51.33859  ? 10  THR   A HG1  1 
ATOM   156  H HG21 . THR   A 1 13  ? -11.84649 -15.90696 6.89735   1.000 52.97098  ? 10  THR   A HG21 1 
ATOM   157  H HG22 . THR   A 1 13  ? -10.37793 -15.72009 6.34880   1.000 52.97098  ? 10  THR   A HG22 1 
ATOM   158  H HG23 . THR   A 1 13  ? -10.94071 -14.73735 7.44880   1.000 52.97098  ? 10  THR   A HG23 1 
ATOM   159  N N    . VAL   A 1 14  ? -10.64253 -11.75334 6.86720   1.000 43.05526  ? 11  VAL   A N    1 
ATOM   160  C CA   . VAL   A 1 14  ? -10.28229 -11.21139 8.17301   1.000 48.61184  ? 11  VAL   A CA   1 
ATOM   161  C C    . VAL   A 1 14  ? -11.35915 -11.46782 9.20922   1.000 39.68213  ? 11  VAL   A C    1 
ATOM   162  O O    . VAL   A 1 14  ? -11.10400 -11.27391 10.40651  1.000 46.26077  ? 11  VAL   A O    1 
ATOM   163  C CB   . VAL   A 1 14  ? -9.97523  -9.69694  8.11019   1.000 48.95566  ? 11  VAL   A CB   1 
ATOM   164  C CG1  . VAL   A 1 14  ? -8.77769  -9.42206  7.21931   1.000 56.49534  ? 11  VAL   A CG1  1 
ATOM   165  C CG2  . VAL   A 1 14  ? -11.19638 -8.90753  7.63621   1.000 41.70852  ? 11  VAL   A CG2  1 
ATOM   166  H H    . VAL   A 1 14  ? -11.36067 -11.41220 6.53933   1.000 51.66631  ? 11  VAL   A H    1 
ATOM   167  H HA   . VAL   A 1 14  ? -9.46859  -11.65035 8.46645   1.000 58.33421  ? 11  VAL   A HA   1 
ATOM   168  H HB   . VAL   A 1 14  ? -9.75630  -9.39500  9.00562   1.000 58.74679  ? 11  VAL   A HB   1 
ATOM   169  H HG11 . VAL   A 1 14  ? -8.63487  -8.46396  7.16893   1.000 67.79441  ? 11  VAL   A HG11 1 
ATOM   170  H HG12 . VAL   A 1 14  ? -7.99616  -9.85349  7.59875   1.000 67.79441  ? 11  VAL   A HG12 1 
ATOM   171  H HG13 . VAL   A 1 14  ? -8.95448  -9.77714  6.33412   1.000 67.79441  ? 11  VAL   A HG13 1 
ATOM   172  H HG21 . VAL   A 1 14  ? -10.95960 -7.96922  7.56993   1.000 50.05023  ? 11  VAL   A HG21 1 
ATOM   173  H HG22 . VAL   A 1 14  ? -11.47080 -9.24157  6.76787   1.000 50.05023  ? 11  VAL   A HG22 1 
ATOM   174  H HG23 . VAL   A 1 14  ? -11.91521 -9.02280  8.27722   1.000 50.05023  ? 11  VAL   A HG23 1 
ATOM   175  N N    . ASP   A 1 15  ? -12.54880 -11.89662 8.78574   1.000 39.93040  ? 12  ASP   A N    1 
ATOM   176  C CA   . ASP   A 1 15  ? -13.68293 -12.08211 9.67040   1.000 47.53527  ? 12  ASP   A CA   1 
ATOM   177  C C    . ASP   A 1 15  ? -14.32735 -13.45482 9.56038   1.000 44.78206  ? 12  ASP   A C    1 
ATOM   178  O O    . ASP   A 1 15  ? -15.19590 -13.77021 10.38101  1.000 47.67665  ? 12  ASP   A O    1 
ATOM   179  C CB   . ASP   A 1 15  ? -14.75075 -11.00879 9.39415   1.000 39.09079  ? 12  ASP   A CB   1 
ATOM   180  C CG   . ASP   A 1 15  ? -15.18761 -10.96857 7.93428   1.000 46.25892  ? 12  ASP   A CG   1 
ATOM   181  O OD1  . ASP   A 1 15  ? -14.84584 -11.89577 7.16869   1.000 40.82538  ? 12  ASP   A OD1  1 
ATOM   182  O OD2  . ASP   A 1 15  ? -15.86558 -9.99019  7.54838   1.000 46.83733  ? 12  ASP   A OD2  1 
ATOM   183  H H    . ASP   A 1 15  ? -12.72271 -12.09064 7.96616   1.000 47.91649  ? 12  ASP   A H    1 
ATOM   184  H HA   . ASP   A 1 15  ? -13.38418 -11.97325 10.58681  1.000 57.04233  ? 12  ASP   A HA   1 
ATOM   185  H HB2  . ASP   A 1 15  ? -15.53346 -11.19563 9.93577   1.000 46.90895  ? 12  ASP   A HB2  1 
ATOM   186  H HB3  . ASP   A 1 15  ? -14.38941 -10.13806 9.62255   1.000 46.90895  ? 12  ASP   A HB3  1 
ATOM   187  N N    . ASN   A 1 16  ? -13.93821 -14.27548 8.58534   1.000 44.78720  ? 13  ASN   A N    1 
ATOM   188  C CA   . ASN   A 1 16  ? -14.54570 -15.58219 8.34325   1.000 42.36470  ? 13  ASN   A CA   1 
ATOM   189  C C    . ASN   A 1 16  ? -16.02425 -15.45338 7.99277   1.000 44.22307  ? 13  ASN   A C    1 
ATOM   190  O O    . ASN   A 1 16  ? -16.78024 -16.42301 8.09357   1.000 47.67290  ? 13  ASN   A O    1 
ATOM   191  C CB   . ASN   A 1 16  ? -14.35636 -16.51743 9.54594   1.000 39.90533  ? 13  ASN   A CB   1 
ATOM   192  C CG   . ASN   A 1 16  ? -14.21384 -17.97897 9.13342   1.000 56.18832  ? 13  ASN   A CG   1 
ATOM   193  O OD1  . ASN   A 1 16  ? -14.16204 -18.30050 7.94692   1.000 55.65102  ? 13  ASN   A OD1  1 
ATOM   194  N ND2  . ASN   A 1 16  ? -14.12889 -18.86661 10.11638  1.000 60.45877  ? 13  ASN   A ND2  1 
ATOM   195  H H    . ASN   A 1 16  ? -13.30428 -14.09068 8.03435   1.000 53.74464  ? 13  ASN   A H    1 
ATOM   196  H HA   . ASN   A 1 16  ? -14.10072 -15.99468 7.58646   1.000 50.83765  ? 13  ASN   A HA   1 
ATOM   197  H HB2  . ASN   A 1 16  ? -13.55261 -16.26005 10.02411  1.000 47.88640  ? 13  ASN   A HB2  1 
ATOM   198  H HB3  . ASN   A 1 16  ? -15.12763 -16.44338 10.12951  1.000 47.88640  ? 13  ASN   A HB3  1 
ATOM   199  H HD21 . ASN   A 1 16  ? -14.04738 -19.70318 9.93446   1.000 72.55053  ? 13  ASN   A HD21 1 
ATOM   200  H HD22 . ASN   A 1 16  ? -14.15534 -18.60522 10.93527  1.000 72.55053  ? 13  ASN   A HD22 1 
ATOM   201  N N    . ILE   A 1 17  ? -16.44372 -14.25521 7.59867   1.000 47.00057  ? 14  ILE   A N    1 
ATOM   202  C CA   . ILE   A 1 17  ? -17.79149 -13.99282 7.11119   1.000 43.68913  ? 14  ILE   A CA   1 
ATOM   203  C C    . ILE   A 1 17  ? -17.77421 -13.64193 5.62642   1.000 48.82475  ? 14  ILE   A C    1 
ATOM   204  O O    . ILE   A 1 17  ? -18.58207 -14.14881 4.84707   1.000 49.63781  ? 14  ILE   A O    1 
ATOM   205  C CB   . ILE   A 1 17  ? -18.46076 -12.86907 7.93568   1.000 52.78737  ? 14  ILE   A CB   1 
ATOM   206  C CG1  . ILE   A 1 17  ? -18.50490 -13.24492 9.42028   1.000 47.43200  ? 14  ILE   A CG1  1 
ATOM   207  C CG2  . ILE   A 1 17  ? -19.86127 -12.57183 7.41384   1.000 60.17751  ? 14  ILE   A CG2  1 
ATOM   208  C CD1  . ILE   A 1 17  ? -19.27950 -14.50883 9.72356   1.000 63.76337  ? 14  ILE   A CD1  1 
ATOM   209  H H    . ILE   A 1 17  ? -15.94636 -13.55366 7.60525   1.000 56.40068  ? 14  ILE   A H    1 
ATOM   210  H HA   . ILE   A 1 17  ? -18.32421 -14.79634 7.21828   1.000 52.42695  ? 14  ILE   A HA   1 
ATOM   211  H HB   . ILE   A 1 17  ? -17.92511 -12.06629 7.83812   1.000 63.34484  ? 14  ILE   A HB   1 
ATOM   212  H HG12 . ILE   A 1 17  ? -17.59615 -13.37589 9.73323   1.000 56.91840  ? 14  ILE   A HG12 1 
ATOM   213  H HG13 . ILE   A 1 17  ? -18.92334 -12.51998 9.91046   1.000 56.91840  ? 14  ILE   A HG13 1 
ATOM   214  H HG21 . ILE   A 1 17  ? -20.27503 -11.90384 7.98261   1.000 72.21302  ? 14  ILE   A HG21 1 
ATOM   215  H HG22 . ILE   A 1 17  ? -19.79557 -12.23801 6.50546   1.000 72.21302  ? 14  ILE   A HG22 1 
ATOM   216  H HG23 . ILE   A 1 17  ? -20.38394 -13.38883 7.42902   1.000 72.21302  ? 14  ILE   A HG23 1 
ATOM   217  H HD11 . ILE   A 1 17  ? -19.27488 -14.65981 10.68173  1.000 76.51604  ? 14  ILE   A HD11 1 
ATOM   218  H HD12 . ILE   A 1 17  ? -20.19125 -14.40343 9.40971   1.000 76.51604  ? 14  ILE   A HD12 1 
ATOM   219  H HD13 . ILE   A 1 17  ? -18.85738 -15.25464 9.26915   1.000 76.51604  ? 14  ILE   A HD13 1 
ATOM   220  N N    . ASN   A 1 18  ? -16.86004 -12.76108 5.22441   1.000 50.89394  ? 15  ASN   A N    1 
ATOM   221  C CA   . ASN   A 1 18  ? -16.65764 -12.39562 3.82780   1.000 49.14652  ? 15  ASN   A CA   1 
ATOM   222  C C    . ASN   A 1 18  ? -15.41094 -13.12667 3.34477   1.000 44.40654  ? 15  ASN   A C    1 
ATOM   223  O O    . ASN   A 1 18  ? -14.30622 -12.87753 3.83861   1.000 46.89697  ? 15  ASN   A O    1 
ATOM   224  C CB   . ASN   A 1 18  ? -16.51392 -10.88307 3.67747   1.000 50.59475  ? 15  ASN   A CB   1 
ATOM   225  C CG   . ASN   A 1 18  ? -17.71766 -10.13286 4.21275   1.000 54.98906  ? 15  ASN   A CG   1 
ATOM   226  O OD1  . ASN   A 1 18  ? -18.80029 -10.17069 3.62638   1.000 52.52324  ? 15  ASN   A OD1  1 
ATOM   227  N ND2  . ASN   A 1 18  ? -17.53718 -9.45410  5.34120   1.000 47.79366  ? 15  ASN   A ND2  1 
ATOM   228  H H    . ASN   A 1 18  ? -16.32882 -12.34963 5.76116   1.000 61.07273  ? 15  ASN   A H    1 
ATOM   229  H HA   . ASN   A 1 18  ? -17.41671 -12.67455 3.29217   1.000 58.97582  ? 15  ASN   A HA   1 
ATOM   230  H HB2  . ASN   A 1 18  ? -15.73159 -10.58800 4.16919   1.000 60.71371  ? 15  ASN   A HB2  1 
ATOM   231  H HB3  . ASN   A 1 18  ? -16.41648 -10.66524 2.73728   1.000 60.71371  ? 15  ASN   A HB3  1 
ATOM   232  H HD21 . ASN   A 1 18  ? -18.18923 -9.01185  5.68595   1.000 57.35239  ? 15  ASN   A HD21 1 
ATOM   233  H HD22 . ASN   A 1 18  ? -16.76837 -9.45717  5.72658   1.000 57.35239  ? 15  ASN   A HD22 1 
ATOM   234  N N    . LEU   A 1 19  ? -15.59121 -14.05131 2.41062   1.000 45.50361  ? 16  LEU   A N    1 
ATOM   235  C CA   . LEU   A 1 19  ? -14.49340 -14.85108 1.88690   1.000 47.15441  ? 16  LEU   A CA   1 
ATOM   236  C C    . LEU   A 1 19  ? -14.10943 -14.32302 0.51251   1.000 47.59295  ? 16  LEU   A C    1 
ATOM   237  O O    . LEU   A 1 19  ? -14.98085 -14.08221 -0.32849  1.000 48.50160  ? 16  LEU   A O    1 
ATOM   238  C CB   . LEU   A 1 19  ? -14.87805 -16.32784 1.80151   1.000 46.64492  ? 16  LEU   A CB   1 
ATOM   239  C CG   . LEU   A 1 19  ? -15.33824 -16.99731 3.10134   1.000 52.82856  ? 16  LEU   A CG   1 
ATOM   240  C CD1  . LEU   A 1 19  ? -15.56686 -18.49367 2.87927   1.000 51.13328  ? 16  LEU   A CD1  1 
ATOM   241  C CD2  . LEU   A 1 19  ? -14.34740 -16.77472 4.23891   1.000 48.11264  ? 16  LEU   A CD2  1 
ATOM   242  H H    . LEU   A 1 19  ? -16.35372 -14.23662 2.05871   1.000 54.60433  ? 16  LEU   A H    1 
ATOM   243  H HA   . LEU   A 1 19  ? -13.72586 -14.77879 2.47559   1.000 56.58529  ? 16  LEU   A HA   1 
ATOM   244  H HB2  . LEU   A 1 19  ? -15.60603 -16.41136 1.16593   1.000 55.97390  ? 16  LEU   A HB2  1 
ATOM   245  H HB3  . LEU   A 1 19  ? -14.10444 -16.82102 1.48657   1.000 55.97390  ? 16  LEU   A HB3  1 
ATOM   246  H HG   . LEU   A 1 19  ? -16.17684 -16.58940 3.36827   1.000 63.39427  ? 16  LEU   A HG   1 
ATOM   247  H HD11 . LEU   A 1 19  ? -15.85170 -18.89695 3.71421   1.000 61.35994  ? 16  LEU   A HD11 1 
ATOM   248  H HD12 . LEU   A 1 19  ? -16.25314 -18.61149 2.20396   1.000 61.35994  ? 16  LEU   A HD12 1 
ATOM   249  H HD13 . LEU   A 1 19  ? -14.73732 -18.89920 2.58211   1.000 61.35994  ? 16  LEU   A HD13 1 
ATOM   250  H HD21 . LEU   A 1 19  ? -14.67205 -17.22663 5.03344   1.000 57.73517  ? 16  LEU   A HD21 1 
ATOM   251  H HD22 . LEU   A 1 19  ? -13.48489 -17.13646 3.98176   1.000 57.73517  ? 16  LEU   A HD22 1 
ATOM   252  H HD23 . LEU   A 1 19  ? -14.26967 -15.82279 4.40828   1.000 57.73517  ? 16  LEU   A HD23 1 
ATOM   253  N N    . HIS   A 1 20  ? -12.81117 -14.13727 0.29378   1.000 47.91632  ? 17  HIS   A N    1 
ATOM   254  C CA   . HIS   A 1 20  ? -12.28678 -13.58110 -0.94812  1.000 49.35733  ? 17  HIS   A CA   1 
ATOM   255  C C    . HIS   A 1 20  ? -11.47526 -14.65500 -1.66246  1.000 50.53383  ? 17  HIS   A C    1 
ATOM   256  O O    . HIS   A 1 20  ? -10.44487 -15.10408 -1.14733  1.000 50.23791  ? 17  HIS   A O    1 
ATOM   257  C CB   . HIS   A 1 20  ? -11.42414 -12.34696 -0.67760  1.000 60.38022  ? 17  HIS   A CB   1 
ATOM   258  C CG   . HIS   A 1 20  ? -12.10683 -11.29391 0.13994   1.000 47.95859  ? 17  HIS   A CG   1 
ATOM   259  N ND1  . HIS   A 1 20  ? -12.97741 -10.37597 -0.40664  1.000 48.45830  ? 17  HIS   A ND1  1 
ATOM   260  C CD2  . HIS   A 1 20  ? -12.02360 -10.99379 1.45835   1.000 49.75673  ? 17  HIS   A CD2  1 
ATOM   261  C CE1  . HIS   A 1 20  ? -13.41447 -9.56630  0.54209   1.000 55.18567  ? 17  HIS   A CE1  1 
ATOM   262  N NE2  . HIS   A 1 20  ? -12.84999 -9.91893  1.68338   1.000 46.14716  ? 17  HIS   A NE2  1 
ATOM   263  H H    . HIS   A 1 20  ? -12.19901 -14.33130 0.86581   1.000 57.49958  ? 17  HIS   A H    1 
ATOM   264  H HA   . HIS   A 1 20  ? -13.02421 -13.31827 -1.52085  1.000 59.22880  ? 17  HIS   A HA   1 
ATOM   265  H HB2  . HIS   A 1 20  ? -10.62797 -12.62328 -0.19734  1.000 72.45627  ? 17  HIS   A HB2  1 
ATOM   266  H HB3  . HIS   A 1 20  ? -11.17765 -11.94770 -1.52656  1.000 72.45627  ? 17  HIS   A HB3  1 
ATOM   267  H HD1  . HIS   A 1 20  ? -13.20141 -10.33620 -1.23600  1.000 58.14996  ? 17  HIS   A HD1  1 
ATOM   268  H HD2  . HIS   A 1 20  ? -11.50431 -11.43300 2.09264   1.000 59.70808  ? 17  HIS   A HD2  1 
ATOM   269  H HE1  . HIS   A 1 20  ? -14.01684 -8.86731  0.42608   1.000 66.22280  ? 17  HIS   A HE1  1 
ATOM   270  N N    . THR   A 1 21  ? -11.93930 -15.06321 -2.84203  1.000 51.99976  ? 18  THR   A N    1 
ATOM   271  C CA   . THR   A 1 21  ? -11.26353 -16.11753 -3.58767  1.000 55.16680  ? 18  THR   A CA   1 
ATOM   272  C C    . THR   A 1 21  ? -9.92144  -15.61417 -4.10630  1.000 60.03802  ? 18  THR   A C    1 
ATOM   273  O O    . THR   A 1 21  ? -9.82801  -14.50913 -4.65007  1.000 54.81082  ? 18  THR   A O    1 
ATOM   274  C CB   . THR   A 1 21  ? -12.13490 -16.58925 -4.75140  1.000 54.85766  ? 18  THR   A CB   1 
ATOM   275  O OG1  . THR   A 1 21  ? -13.42253 -16.97718 -4.25918  1.000 62.46385  ? 18  THR   A OG1  1 
ATOM   276  C CG2  . THR   A 1 21  ? -11.49899 -17.77745 -5.44774  1.000 59.49772  ? 18  THR   A CG2  1 
ATOM   277  H H    . THR   A 1 21  ? -12.63928 -14.74695 -3.22883  1.000 62.39971  ? 18  THR   A H    1 
ATOM   278  H HA   . THR   A 1 21  ? -11.10505 -16.87436 -3.00202  1.000 66.20016  ? 18  THR   A HA   1 
ATOM   279  H HB   . THR   A 1 21  ? -12.23043 -15.86786 -5.39278  1.000 65.82919  ? 18  THR   A HB   1 
ATOM   280  H HG1  . THR   A 1 21  ? -13.34157 -17.36993 -3.52108  1.000 74.95662  ? 18  THR   A HG1  1 
ATOM   281  H HG21 . THR   A 1 21  ? -12.07403 -18.08893 -6.16412  1.000 71.39726  ? 18  THR   A HG21 1 
ATOM   282  H HG22 . THR   A 1 21  ? -10.64071 -17.52283 -5.82115  1.000 71.39726  ? 18  THR   A HG22 1 
ATOM   283  H HG23 . THR   A 1 21  ? -11.36498 -18.50020 -4.81482  1.000 71.39726  ? 18  THR   A HG23 1 
ATOM   284  N N    . GLN   A 1 22  ? -8.88322  -16.43349 -3.94704  1.000 54.75922  ? 19  GLN   A N    1 
ATOM   285  C CA   . GLN   A 1 22  ? -7.53461  -16.07514 -4.36136  1.000 61.92103  ? 19  GLN   A CA   1 
ATOM   286  C C    . GLN   A 1 22  ? -6.87939  -17.26487 -5.04882  1.000 72.43527  ? 19  GLN   A C    1 
ATOM   287  O O    . GLN   A 1 22  ? -7.11724  -18.41809 -4.67807  1.000 67.55982  ? 19  GLN   A O    1 
ATOM   288  C CB   . GLN   A 1 22  ? -6.67448  -15.63832 -3.16383  1.000 62.23874  ? 19  GLN   A CB   1 
ATOM   289  C CG   . GLN   A 1 22  ? -7.30087  -14.56988 -2.27795  1.000 70.20967  ? 19  GLN   A CG   1 
ATOM   290  C CD   . GLN   A 1 22  ? -7.14278  -13.17603 -2.84072  1.000 57.36427  ? 19  GLN   A CD   1 
ATOM   291  O OE1  . GLN   A 1 22  ? -6.44345  -12.96999 -3.83234  1.000 67.54438  ? 19  GLN   A OE1  1 
ATOM   292  N NE2  . GLN   A 1 22  ? -7.79285  -12.20650 -2.20722  1.000 63.64390  ? 19  GLN   A NE2  1 
ATOM   293  H H    . GLN   A 1 22  ? -8.93887  -17.21603 -3.59470  1.000 65.71106  ? 19  GLN   A H    1 
ATOM   294  H HA   . GLN   A 1 22  ? -7.58005  -15.34135 -4.99411  1.000 74.30523  ? 19  GLN   A HA   1 
ATOM   295  H HB2  . GLN   A 1 22  ? -6.50539  -16.41488 -2.60772  1.000 74.68648  ? 19  GLN   A HB2  1 
ATOM   296  H HB3  . GLN   A 1 22  ? -5.83718  -15.28279 -3.50063  1.000 74.68648  ? 19  GLN   A HB3  1 
ATOM   297  H HG2  . GLN   A 1 22  ? -8.24954  -14.75081 -2.18744  1.000 84.25160  ? 19  GLN   A HG2  1 
ATOM   298  H HG3  . GLN   A 1 22  ? -6.87440  -14.59168 -1.40701  1.000 84.25160  ? 19  GLN   A HG3  1 
ATOM   299  H HE21 . GLN   A 1 22  ? -8.27112  -12.38959 -1.51632  1.000 76.37268  ? 19  GLN   A HE21 1 
ATOM   300  H HE22 . GLN   A 1 22  ? -7.73552  -11.39562 -2.48790  1.000 76.37268  ? 19  GLN   A HE22 1 
ATOM   301  N N    . VAL   A 1 23  ? -6.05787  -16.97514 -6.05297  1.000 72.24564  ? 20  VAL   A N    1 
ATOM   302  C CA   . VAL   A 1 23  ? -5.24844  -17.97206 -6.74712  1.000 70.14587  ? 20  VAL   A CA   1 
ATOM   303  C C    . VAL   A 1 23  ? -3.81269  -17.79027 -6.27989  1.000 66.57769  ? 20  VAL   A C    1 
ATOM   304  O O    . VAL   A 1 23  ? -3.24817  -16.69612 -6.40072  1.000 72.44840  ? 20  VAL   A O    1 
ATOM   305  C CB   . VAL   A 1 23  ? -5.37055  -17.83405 -8.27174  1.000 78.80714  ? 20  VAL   A CB   1 
ATOM   306  C CG1  . VAL   A 1 23  ? -4.39105  -18.75085 -8.98421  1.000 83.72256  ? 20  VAL   A CG1  1 
ATOM   307  C CG2  . VAL   A 1 23  ? -6.79435  -18.16050 -8.70649  1.000 65.98274  ? 20  VAL   A CG2  1 
ATOM   308  H H    . VAL   A 1 23  ? -5.94851  -16.17963 -6.36088  1.000 86.69477  ? 20  VAL   A H    1 
ATOM   309  H HA   . VAL   A 1 23  ? -5.53939  -18.86529 -6.50549  1.000 84.17505  ? 20  VAL   A HA   1 
ATOM   310  H HB   . VAL   A 1 23  ? -5.15985  -16.91996 -8.51861  1.000 94.56857  ? 20  VAL   A HB   1 
ATOM   311  H HG11 . VAL   A 1 23  ? -4.54168  -18.69180 -9.94062  1.000 100.46707 ? 20  VAL   A HG11 1 
ATOM   312  H HG12 . VAL   A 1 23  ? -3.48641  -18.47100 -8.77393  1.000 100.46707 ? 20  VAL   A HG12 1 
ATOM   313  H HG13 . VAL   A 1 23  ? -4.53415  -19.66153 -8.68242  1.000 100.46707 ? 20  VAL   A HG13 1 
ATOM   314  H HG21 . VAL   A 1 23  ? -6.86306  -18.05441 -9.66822  1.000 79.17928  ? 20  VAL   A HG21 1 
ATOM   315  H HG22 . VAL   A 1 23  ? -6.99793  -19.07613 -8.45933  1.000 79.17928  ? 20  VAL   A HG22 1 
ATOM   316  H HG23 . VAL   A 1 23  ? -7.40715  -17.55390 -8.26218  1.000 79.17928  ? 20  VAL   A HG23 1 
ATOM   317  N N    . VAL   A 1 24  ? -3.22843  -18.84883 -5.72465  1.000 62.09459  ? 21  VAL   A N    1 
ATOM   318  C CA   . VAL   A 1 24  ? -1.90776  -18.78072 -5.11341  1.000 72.24400  ? 21  VAL   A CA   1 
ATOM   319  C C    . VAL   A 1 24  ? -0.93677  -19.59933 -5.94861  1.000 71.24861  ? 21  VAL   A C    1 
ATOM   320  O O    . VAL   A 1 24  ? -1.25237  -20.71794 -6.37091  1.000 71.54633  ? 21  VAL   A O    1 
ATOM   321  C CB   . VAL   A 1 24  ? -1.92246  -19.28937 -3.65737  1.000 69.20163  ? 21  VAL   A CB   1 
ATOM   322  C CG1  . VAL   A 1 24  ? -2.73480  -18.35527 -2.78121  1.000 70.05642  ? 21  VAL   A CG1  1 
ATOM   323  C CG2  . VAL   A 1 24  ? -2.44412  -20.71078 -3.58343  1.000 81.86133  ? 21  VAL   A CG2  1 
ATOM   324  H H    . VAL   A 1 24  ? -3.58561  -19.63040 -5.69030  1.000 74.51351  ? 21  VAL   A H    1 
ATOM   325  H HA   . VAL   A 1 24  ? -1.61538  -17.85583 -5.11244  1.000 86.69280  ? 21  VAL   A HA   1 
ATOM   326  H HB   . VAL   A 1 24  ? -1.01348  -19.30012 -3.31895  1.000 83.04195  ? 21  VAL   A HB   1 
ATOM   327  H HG11 . VAL   A 1 24  ? -2.71175  -18.67966 -1.86735  1.000 84.06770  ? 21  VAL   A HG11 1 
ATOM   328  H HG12 . VAL   A 1 24  ? -2.35031  -17.46587 -2.82629  1.000 84.06770  ? 21  VAL   A HG12 1 
ATOM   329  H HG13 . VAL   A 1 24  ? -3.64981  -18.33675 -3.10266  1.000 84.06770  ? 21  VAL   A HG13 1 
ATOM   330  H HG21 . VAL   A 1 24  ? -2.48869  -20.98284 -2.65343  1.000 98.23360  ? 21  VAL   A HG21 1 
ATOM   331  H HG22 . VAL   A 1 24  ? -3.32854  -20.74365 -3.98044  1.000 98.23360  ? 21  VAL   A HG22 1 
ATOM   332  H HG23 . VAL   A 1 24  ? -1.84114  -21.29419 -4.07020  1.000 98.23360  ? 21  VAL   A HG23 1 
ATOM   333  N N    . ASP   A 1 25  ? 0.24783   -19.04230 -6.17681  1.000 80.37272  ? 22  ASP   A N    1 
ATOM   334  C CA   . ASP   A 1 25  ? 1.32073   -19.76047 -6.85201  1.000 85.22224  ? 22  ASP   A CA   1 
ATOM   335  C C    . ASP   A 1 25  ? 2.00563   -20.67992 -5.84767  1.000 87.05104  ? 22  ASP   A C    1 
ATOM   336  O O    . ASP   A 1 25  ? 2.57613   -20.20882 -4.85716  1.000 80.91064  ? 22  ASP   A O    1 
ATOM   337  C CB   . ASP   A 1 25  ? 2.31193   -18.77285 -7.46067  1.000 69.86877  ? 22  ASP   A CB   1 
ATOM   338  C CG   . ASP   A 1 25  ? 3.45290   -19.45881 -8.18143  1.000 90.39278  ? 22  ASP   A CG   1 
ATOM   339  O OD1  . ASP   A 1 25  ? 3.45568   -20.70567 -8.25494  1.000 83.55587  ? 22  ASP   A OD1  1 
ATOM   340  O OD2  . ASP   A 1 25  ? 4.34947   -18.74467 -8.67641  1.000 99.01809  ? 22  ASP   A OD2  1 
ATOM   341  H H    . ASP   A 1 25  ? 0.45699   -18.24027 -5.94747  1.000 96.44727  ? 22  ASP   A H    1 
ATOM   342  H HA   . ASP   A 1 25  ? 0.96047   -20.30245 -7.57129  1.000 102.26668 ? 22  ASP   A HA   1 
ATOM   343  H HB2  . ASP   A 1 25  ? 1.84671   -18.21182 -8.10075  1.000 83.84253  ? 22  ASP   A HB2  1 
ATOM   344  H HB3  . ASP   A 1 25  ? 2.68898   -18.22670 -6.75325  1.000 83.84253  ? 22  ASP   A HB3  1 
ATOM   345  N N    . MET   A 1 26  ? 1.94503   -21.99048 -6.09538  1.000 80.11361  ? 23  MET   A N    1 
ATOM   346  C CA   . MET   A 1 26  ? 2.54293   -22.94134 -5.16809  1.000 79.77221  ? 23  MET   A CA   1 
ATOM   347  C C    . MET   A 1 26  ? 4.05124   -22.76965 -5.05952  1.000 77.89827  ? 23  MET   A C    1 
ATOM   348  O O    . MET   A 1 26  ? 4.65738   -23.31882 -4.13235  1.000 90.92694  ? 23  MET   A O    1 
ATOM   349  C CB   . MET   A 1 26  ? 2.22531   -24.37308 -5.60477  1.000 85.99861  ? 23  MET   A CB   1 
ATOM   350  C CG   . MET   A 1 26  ? 0.75881   -24.60165 -5.93594  1.000 86.23471  ? 23  MET   A CG   1 
ATOM   351  S SD   . MET   A 1 26  ? 0.26898   -26.33742 -5.96185  1.000 105.65174 ? 23  MET   A SD   1 
ATOM   352  C CE   . MET   A 1 26  ? 0.37242   -26.74103 -4.21724  1.000 95.08665  ? 23  MET   A CE   1 
ATOM   353  H H    . MET   A 1 26  ? 1.56893   -22.34495 -6.78276  1.000 96.13634  ? 23  MET   A H    1 
ATOM   354  H HA   . MET   A 1 26  ? 2.14623   -22.80487 -4.29351  1.000 95.72666  ? 23  MET   A HA   1 
ATOM   355  H HB2  . MET   A 1 26  ? 2.74370   -24.57927 -6.39828  1.000 103.19833 ? 23  MET   A HB2  1 
ATOM   356  H HB3  . MET   A 1 26  ? 2.46437   -24.97863 -4.88570  1.000 103.19833 ? 23  MET   A HB3  1 
ATOM   357  H HG2  . MET   A 1 26  ? 0.21617   -24.15308 -5.26869  1.000 103.48165 ? 23  MET   A HG2  1 
ATOM   358  H HG3  . MET   A 1 26  ? 0.57748   -24.23197 -6.81421  1.000 103.48165 ? 23  MET   A HG3  1 
ATOM   359  H HE1  . MET   A 1 26  ? 0.12711   -27.67127 -4.09323  1.000 114.10398 ? 23  MET   A HE1  1 
ATOM   360  H HE2  . MET   A 1 26  ? 1.28180   -26.59534 -3.91277  1.000 114.10398 ? 23  MET   A HE2  1 
ATOM   361  H HE3  . MET   A 1 26  ? -0.23701  -26.16968 -3.72424  1.000 114.10398 ? 23  MET   A HE3  1 
ATOM   362  N N    . SER   A 1 27  ? 4.66575   -22.02099 -5.97665  1.000 80.54031  ? 24  SER   A N    1 
ATOM   363  C CA   . SER   A 1 27  ? 6.09978   -21.77572 -5.93151  1.000 86.59183  ? 24  SER   A CA   1 
ATOM   364  C C    . SER   A 1 27  ? 6.47922   -20.72189 -4.90265  1.000 85.93506  ? 24  SER   A C    1 
ATOM   365  O O    . SER   A 1 27  ? 7.62370   -20.71321 -4.43658  1.000 94.28854  ? 24  SER   A O    1 
ATOM   366  C CB   . SER   A 1 27  ? 6.59665   -21.34046 -7.31330  1.000 92.30242  ? 24  SER   A CB   1 
ATOM   367  O OG   . SER   A 1 27  ? 7.91799   -20.83442 -7.24572  1.000 101.25650 ? 24  SER   A OG   1 
ATOM   368  H H    . SER   A 1 27  ? 4.26857   -21.64243 -6.63888  1.000 96.64837  ? 24  SER   A H    1 
ATOM   369  H HA   . SER   A 1 27  ? 6.55066   -22.60103 -5.69385  1.000 103.91020 ? 24  SER   A HA   1 
ATOM   370  H HB2  . SER   A 1 27  ? 6.58339   -22.10668 -7.90797  1.000 110.76290 ? 24  SER   A HB2  1 
ATOM   371  H HB3  . SER   A 1 27  ? 6.01104   -20.64614 -7.65371  1.000 110.76290 ? 24  SER   A HB3  1 
ATOM   372  H HG   . SER   A 1 27  ? 8.18049   -20.61323 -8.01238  1.000 121.50780 ? 24  SER   A HG   1 
ATOM   373  N N    . MET   A 1 28  ? 5.55242   -19.84058 -4.54003  1.000 82.31382  ? 25  MET   A N    1 
ATOM   374  C CA   . MET   A 1 28  ? 5.81383   -18.75074 -3.61433  1.000 79.16550  ? 25  MET   A CA   1 
ATOM   375  C C    . MET   A 1 28  ? 5.15252   -19.05304 -2.27540  1.000 81.77418  ? 25  MET   A C    1 
ATOM   376  O O    . MET   A 1 28  ? 4.15437   -19.77643 -2.20759  1.000 72.59954  ? 25  MET   A O    1 
ATOM   377  C CB   . MET   A 1 28  ? 5.28202   -17.42613 -4.16844  1.000 88.21292  ? 25  MET   A CB   1 
ATOM   378  C CG   . MET   A 1 28  ? 5.69759   -17.13438 -5.60054  1.000 81.52440  ? 25  MET   A CG   1 
ATOM   379  S SD   . MET   A 1 28  ? 5.08622   -15.53793 -6.17256  1.000 90.23095  ? 25  MET   A SD   1 
ATOM   380  C CE   . MET   A 1 28  ? 5.50125   -15.61666 -7.91854  1.000 88.23854  ? 25  MET   A CE   1 
ATOM   381  H H    . MET   A 1 28  ? 4.74184   -19.85627 -4.82694  1.000 98.77658  ? 25  MET   A H    1 
ATOM   382  H HA   . MET   A 1 28  ? 6.77023   -18.65463 -3.48409  1.000 94.99860  ? 25  MET   A HA   1 
ATOM   383  H HB2  . MET   A 1 28  ? 4.31259   -17.44666 -4.14239  1.000 105.85550 ? 25  MET   A HB2  1 
ATOM   384  H HB3  . MET   A 1 28  ? 5.61358   -16.70303 -3.61336  1.000 105.85550 ? 25  MET   A HB3  1 
ATOM   385  H HG2  . MET   A 1 28  ? 6.66599   -17.12507 -5.65562  1.000 97.82928  ? 25  MET   A HG2  1 
ATOM   386  H HG3  . MET   A 1 28  ? 5.33878   -17.82223 -6.18278  1.000 97.82928  ? 25  MET   A HG3  1 
ATOM   387  H HE1  . MET   A 1 28  ? 5.19354   -14.80591 -8.35316  1.000 105.88624 ? 25  MET   A HE1  1 
ATOM   388  H HE2  . MET   A 1 28  ? 6.46348   -15.69683 -8.01111  1.000 105.88624 ? 25  MET   A HE2  1 
ATOM   389  H HE3  . MET   A 1 28  ? 5.06560   -16.38877 -8.31219  1.000 105.88624 ? 25  MET   A HE3  1 
ATOM   390  N N    . THR   A 1 29  ? 5.71674   -18.49264 -1.20875  1.000 78.69002  ? 26  THR   A N    1 
ATOM   391  C CA   . THR   A 1 29  ? 5.14191   -18.65332 0.11766   1.000 75.19380  ? 26  THR   A CA   1 
ATOM   392  C C    . THR   A 1 29  ? 3.93190   -17.73768 0.27790   1.000 73.78020  ? 26  THR   A C    1 
ATOM   393  O O    . THR   A 1 29  ? 3.80667   -16.71033 -0.39325  1.000 68.43938  ? 26  THR   A O    1 
ATOM   394  C CB   . THR   A 1 29  ? 6.16949   -18.34178 1.20571   1.000 68.65767  ? 26  THR   A CB   1 
ATOM   395  O OG1  . THR   A 1 29  ? 6.34911   -16.92455 1.30640   1.000 75.04783  ? 26  THR   A OG1  1 
ATOM   396  C CG2  . THR   A 1 29  ? 7.50877   -18.99217 0.88138   1.000 80.20009  ? 26  THR   A CG2  1 
ATOM   397  H H    . THR   A 1 29  ? 6.43200   -18.01558 -1.22914  1.000 94.42802  ? 26  THR   A H    1 
ATOM   398  H HA   . THR   A 1 29  ? 4.85918   -19.57410 0.23227   1.000 90.23256  ? 26  THR   A HA   1 
ATOM   399  H HB   . THR   A 1 29  ? 5.85449   -18.69157 2.05383   1.000 82.38920  ? 26  THR   A HB   1 
ATOM   400  H HG1  . THR   A 1 29  ? 5.83355   -16.61039 1.89044   1.000 90.05740  ? 26  THR   A HG1  1 
ATOM   401  H HG21 . THR   A 1 29  ? 8.13439   -18.84329 1.60756   1.000 96.24011  ? 26  THR   A HG21 1 
ATOM   402  H HG22 . THR   A 1 29  ? 7.39237   -19.94709 0.75695   1.000 96.24011  ? 26  THR   A HG22 1 
ATOM   403  H HG23 . THR   A 1 29  ? 7.87434   -18.61095 0.06779   1.000 96.24011  ? 26  THR   A HG23 1 
ATOM   404  N N    . TYR   A 1 30  ? 3.03416   -18.11920 1.19058   1.000 79.67006  ? 27  TYR   A N    1 
ATOM   405  C CA   . TYR   A 1 30  ? 1.85668   -17.29434 1.43998   1.000 64.80502  ? 27  TYR   A CA   1 
ATOM   406  C C    . TYR   A 1 30  ? 2.25556   -15.87775 1.83017   1.000 72.28559  ? 27  TYR   A C    1 
ATOM   407  O O    . TYR   A 1 30  ? 1.60327   -14.90679 1.42938   1.000 72.68884  ? 27  TYR   A O    1 
ATOM   408  C CB   . TYR   A 1 30  ? 0.99714   -17.90953 2.54414   1.000 68.87778  ? 27  TYR   A CB   1 
ATOM   409  C CG   . TYR   A 1 30  ? 0.23291   -19.14864 2.14277   1.000 69.39836  ? 27  TYR   A CG   1 
ATOM   410  C CD1  . TYR   A 1 30  ? -0.95651  -19.05871 1.43176   1.000 58.73876  ? 27  TYR   A CD1  1 
ATOM   411  C CD2  . TYR   A 1 30  ? 0.69350   -20.40950 2.49064   1.000 71.06512  ? 27  TYR   A CD2  1 
ATOM   412  C CE1  . TYR   A 1 30  ? -1.66034  -20.19055 1.07301   1.000 54.22093  ? 27  TYR   A CE1  1 
ATOM   413  C CE2  . TYR   A 1 30  ? -0.00182  -21.54582 2.13400   1.000 70.21678  ? 27  TYR   A CE2  1 
ATOM   414  C CZ   . TYR   A 1 30  ? -1.17653  -21.43015 1.42357   1.000 61.26261  ? 27  TYR   A CZ   1 
ATOM   415  O OH   . TYR   A 1 30  ? -1.87484  -22.55945 1.07002   1.000 60.49078  ? 27  TYR   A OH   1 
ATOM   416  H H    . TYR   A 1 30  ? 3.08408   -18.83400 1.66616   1.000 95.60407  ? 27  TYR   A H    1 
ATOM   417  H HA   . TYR   A 1 30  ? 1.32940   -17.26042 0.62651   1.000 77.76603  ? 27  TYR   A HA   1 
ATOM   418  H HB2  . TYR   A 1 30  ? 1.57540   -18.15164 3.28435   1.000 82.65334  ? 27  TYR   A HB2  1 
ATOM   419  H HB3  . TYR   A 1 30  ? 0.34841   -17.24850 2.83240   1.000 82.65334  ? 27  TYR   A HB3  1 
ATOM   420  H HD1  . TYR   A 1 30  ? -1.28439  -18.22174 1.19328   1.000 70.48651  ? 27  TYR   A HD1  1 
ATOM   421  H HD2  . TYR   A 1 30  ? 1.48475   -20.49019 2.97265   1.000 85.27815  ? 27  TYR   A HD2  1 
ATOM   422  H HE1  . TYR   A 1 30  ? -2.45614  -20.11591 0.59760   1.000 65.06511  ? 27  TYR   A HE1  1 
ATOM   423  H HE2  . TYR   A 1 30  ? 0.32037   -22.38524 2.37166   1.000 84.26014  ? 27  TYR   A HE2  1 
ATOM   424  H HH   . TYR   A 1 30  ? -2.69704  -22.39049 1.03778   1.000 72.58894  ? 27  TYR   A HH   1 
ATOM   425  N N    . GLY   A 1 31  ? 3.33466   -15.73954 2.60372   1.000 66.99442  ? 28  GLY   A N    1 
ATOM   426  C CA   . GLY   A 1 31  ? 3.76593   -14.41897 3.02640   1.000 74.28360  ? 28  GLY   A CA   1 
ATOM   427  C C    . GLY   A 1 31  ? 4.15201   -13.51938 1.87174   1.000 72.99235  ? 28  GLY   A C    1 
ATOM   428  O O    . GLY   A 1 31  ? 3.96054   -12.30241 1.93634   1.000 79.49310  ? 28  GLY   A O    1 
ATOM   429  H H    . GLY   A 1 31  ? 3.82323   -16.38668 2.89028   1.000 80.39330  ? 28  GLY   A H    1 
ATOM   430  H HA2  . GLY   A 1 31  ? 3.04573   -13.99104 3.51537   1.000 89.14032  ? 28  GLY   A HA2  1 
ATOM   431  H HA3  . GLY   A 1 31  ? 4.53509   -14.50793 3.61066   1.000 89.14032  ? 28  GLY   A HA3  1 
ATOM   432  N N    . GLN   A 1 32  ? 4.69790   -14.09975 0.80312   1.000 71.68737  ? 29  GLN   A N    1 
ATOM   433  C CA   . GLN   A 1 32  ? 5.09744   -13.30598 -0.35194  1.000 80.23509  ? 29  GLN   A CA   1 
ATOM   434  C C    . GLN   A 1 32  ? 3.89282   -12.86062 -1.16670  1.000 78.89068  ? 29  GLN   A C    1 
ATOM   435  O O    . GLN   A 1 32  ? 3.94355   -11.81731 -1.82796  1.000 94.08862  ? 29  GLN   A O    1 
ATOM   436  C CB   . GLN   A 1 32  ? 6.05846   -14.11719 -1.21852  1.000 78.67330  ? 29  GLN   A CB   1 
ATOM   437  C CG   . GLN   A 1 32  ? 7.36844   -14.43440 -0.52133  1.000 89.90345  ? 29  GLN   A CG   1 
ATOM   438  C CD   . GLN   A 1 32  ? 8.10961   -15.59195 -1.15921  1.000 89.11701  ? 29  GLN   A CD   1 
ATOM   439  O OE1  . GLN   A 1 32  ? 7.63792   -16.19274 -2.12575  1.000 87.38667  ? 29  GLN   A OE1  1 
ATOM   440  N NE2  . GLN   A 1 32  ? 9.27338   -15.92069 -0.60983  1.000 98.93947  ? 29  GLN   A NE2  1 
ATOM   441  H H    . GLN   A 1 32  ? 4.84569   -14.94324 0.72387   1.000 86.02485  ? 29  GLN   A H    1 
ATOM   442  H HA   . GLN   A 1 32  ? 5.55973   -12.50899 -0.04866  1.000 96.28211  ? 29  GLN   A HA   1 
ATOM   443  H HB2  . GLN   A 1 32  ? 5.63508   -14.95722 -1.45516  1.000 94.40796  ? 29  GLN   A HB2  1 
ATOM   444  H HB3  . GLN   A 1 32  ? 6.26195   -13.61075 -2.02040  1.000 94.40796  ? 29  GLN   A HB3  1 
ATOM   445  H HG2  . GLN   A 1 32  ? 7.94307   -13.65382 -0.55873  1.000 107.88414 ? 29  GLN   A HG2  1 
ATOM   446  H HG3  . GLN   A 1 32  ? 7.18601   -14.66811 0.40225   1.000 107.88414 ? 29  GLN   A HG3  1 
ATOM   447  H HE21 . GLN   A 1 32  ? 9.56659   -15.48354 0.07026   1.000 118.72736 ? 29  GLN   A HE21 1 
ATOM   448  H HE22 . GLN   A 1 32  ? 9.73367   -16.57069 -0.93422  1.000 118.72736 ? 29  GLN   A HE22 1 
ATOM   449  N N    . GLN   A 1 33  ? 2.80824   -13.63054 -1.12907  1.000 76.24757  ? 30  GLN   A N    1 
ATOM   450  C CA   . GLN   A 1 33  ? 1.62191   -13.36714 -1.93129  1.000 73.37287  ? 30  GLN   A CA   1 
ATOM   451  C C    . GLN   A 1 33  ? 0.55193   -12.60096 -1.16697  1.000 63.19154  ? 30  GLN   A C    1 
ATOM   452  O O    . GLN   A 1 33  ? -0.12887  -11.75139 -1.74878  1.000 69.18227  ? 30  GLN   A O    1 
ATOM   453  C CB   . GLN   A 1 33  ? 1.03782   -14.68890 -2.44553  1.000 62.85220  ? 30  GLN   A CB   1 
ATOM   454  C CG   . GLN   A 1 33  ? 2.08672   -15.63229 -3.03101  1.000 70.71444  ? 30  GLN   A CG   1 
ATOM   455  C CD   . GLN   A 1 33  ? 1.49312   -16.90492 -3.60866  1.000 78.67848  ? 30  GLN   A CD   1 
ATOM   456  O OE1  . GLN   A 1 33  ? 0.68873   -16.86454 -4.54223  1.000 73.14315  ? 30  GLN   A OE1  1 
ATOM   457  N NE2  . GLN   A 1 33  ? 1.88989   -18.04535 -3.05418  1.000 85.98517  ? 30  GLN   A NE2  1 
ATOM   458  H H    . GLN   A 1 33  ? 2.73568   -14.32920 -0.63288  1.000 91.49709  ? 30  GLN   A H    1 
ATOM   459  H HA   . GLN   A 1 33  ? 1.87187   -12.83249 -2.70107  1.000 88.04744  ? 30  GLN   A HA   1 
ATOM   460  H HB2  . GLN   A 1 33  ? 0.60456   -15.14704 -1.70845  1.000 75.42264  ? 30  GLN   A HB2  1 
ATOM   461  H HB3  . GLN   A 1 33  ? 0.39094   -14.49497 -3.14184  1.000 75.42264  ? 30  GLN   A HB3  1 
ATOM   462  H HG2  . GLN   A 1 33  ? 2.55881   -15.17376 -3.74360  1.000 84.85732  ? 30  GLN   A HG2  1 
ATOM   463  H HG3  . GLN   A 1 33  ? 2.70809   -15.88489 -2.33030  1.000 84.85732  ? 30  GLN   A HG3  1 
ATOM   464  H HE21 . GLN   A 1 33  ? 2.45337   -18.03446 -2.40459  1.000 103.18220 ? 30  GLN   A HE21 1 
ATOM   465  H HE22 . GLN   A 1 33  ? 1.58320   -18.79437 -3.34488  1.000 103.18220 ? 30  GLN   A HE22 1 
ATOM   466  N N    . PHE   A 1 34  ? 0.38847   -12.87809 0.12691   1.000 57.36973  ? 31  PHE   A N    1 
ATOM   467  C CA   . PHE   A 1 34  ? -0.64314  -12.24521 0.93137   1.000 55.86389  ? 31  PHE   A CA   1 
ATOM   468  C C    . PHE   A 1 34  ? -0.10901  -11.41682 2.08879   1.000 64.25226  ? 31  PHE   A C    1 
ATOM   469  O O    . PHE   A 1 34  ? -0.85593  -10.59313 2.62774   1.000 64.04090  ? 31  PHE   A O    1 
ATOM   470  C CB   . PHE   A 1 34  ? -1.58909  -13.30594 1.51768   1.000 72.97638  ? 31  PHE   A CB   1 
ATOM   471  C CG   . PHE   A 1 34  ? -2.32230  -14.11273 0.48647   1.000 77.17803  ? 31  PHE   A CG   1 
ATOM   472  C CD1  . PHE   A 1 34  ? -2.70423  -13.55064 -0.71872  1.000 58.76711  ? 31  PHE   A CD1  1 
ATOM   473  C CD2  . PHE   A 1 34  ? -2.63519  -15.43976 0.73076   1.000 71.55817  ? 31  PHE   A CD2  1 
ATOM   474  C CE1  . PHE   A 1 34  ? -3.38207  -14.29511 -1.65742  1.000 74.69909  ? 31  PHE   A CE1  1 
ATOM   475  C CE2  . PHE   A 1 34  ? -3.31180  -16.18814 -0.20725  1.000 71.29634  ? 31  PHE   A CE2  1 
ATOM   476  C CZ   . PHE   A 1 34  ? -3.68775  -15.61409 -1.39939  1.000 61.87089  ? 31  PHE   A CZ   1 
ATOM   477  H H    . PHE   A 1 34  ? 0.87264   -13.43868 0.56386   1.000 68.84368  ? 31  PHE   A H    1 
ATOM   478  H HA   . PHE   A 1 34  ? -1.15621  -11.65885 0.35357   1.000 67.03667  ? 31  PHE   A HA   1 
ATOM   479  H HB2  . PHE   A 1 34  ? -1.06870  -13.92139 2.05742   1.000 87.57166  ? 31  PHE   A HB2  1 
ATOM   480  H HB3  . PHE   A 1 34  ? -2.25169  -12.86034 2.06841   1.000 87.57166  ? 31  PHE   A HB3  1 
ATOM   481  H HD1  . PHE   A 1 34  ? -2.50091  -12.66072 -0.89645  1.000 70.52053  ? 31  PHE   A HD1  1 
ATOM   482  H HD2  . PHE   A 1 34  ? -2.38565  -15.82997 1.53722   1.000 85.86981  ? 31  PHE   A HD2  1 
ATOM   483  H HE1  . PHE   A 1 34  ? -3.63355  -13.90846 -2.46498  1.000 89.63891  ? 31  PHE   A HE1  1 
ATOM   484  H HE2  . PHE   A 1 34  ? -3.51393  -17.07940 -0.03490  1.000 85.55561  ? 31  PHE   A HE2  1 
ATOM   485  H HZ   . PHE   A 1 34  ? -4.14864  -16.11644 -2.03194  1.000 74.24507  ? 31  PHE   A HZ   1 
ATOM   486  N N    . GLY   A 1 35  ? 1.14562   -11.60257 2.48395   1.000 68.49774  ? 32  GLY   A N    1 
ATOM   487  C CA   . GLY   A 1 35  ? 1.63370   -11.05373 3.72436   1.000 72.34529  ? 32  GLY   A CA   1 
ATOM   488  C C    . GLY   A 1 35  ? 1.38941   -12.04054 4.84682   1.000 62.89899  ? 32  GLY   A C    1 
ATOM   489  O O    . GLY   A 1 35  ? 1.16231   -13.22998 4.60669   1.000 64.79199  ? 32  GLY   A O    1 
ATOM   490  H H    . GLY   A 1 35  ? 1.73300   -12.04827 2.04130   1.000 82.19729  ? 32  GLY   A H    1 
ATOM   491  H HA2  . GLY   A 1 35  ? 2.58527   -10.87768 3.65783   1.000 86.81434  ? 32  GLY   A HA2  1 
ATOM   492  H HA3  . GLY   A 1 35  ? 1.17234   -10.22433 3.92471   1.000 86.81434  ? 32  GLY   A HA3  1 
ATOM   493  N N    . PRO   A 1 36  ? 1.42075   -11.57237 6.09616   1.000 60.28219  ? 33  PRO   A N    1 
ATOM   494  C CA   . PRO   A 1 36  ? 1.18130   -12.48400 7.22551   1.000 54.78907  ? 33  PRO   A CA   1 
ATOM   495  C C    . PRO   A 1 36  ? -0.11253  -13.26234 7.05786   1.000 49.68751  ? 33  PRO   A C    1 
ATOM   496  O O    . PRO   A 1 36  ? -1.19072  -12.66753 6.96797   1.000 57.36573  ? 33  PRO   A O    1 
ATOM   497  C CB   . PRO   A 1 36  ? 1.12516   -11.53869 8.43179   1.000 61.17260  ? 33  PRO   A CB   1 
ATOM   498  C CG   . PRO   A 1 36  ? 1.95297   -10.36343 8.01223   1.000 68.57363  ? 33  PRO   A CG   1 
ATOM   499  C CD   . PRO   A 1 36  ? 1.66657   -10.19071 6.54662   1.000 61.17486  ? 33  PRO   A CD   1 
ATOM   500  H HA   . PRO   A 1 36  ? 1.92145   -13.10059 7.33909   1.000 65.74688  ? 33  PRO   A HA   1 
ATOM   501  H HB2  . PRO   A 1 36  ? 0.20808   -11.27641 8.60806   1.000 73.40712  ? 33  PRO   A HB2  1 
ATOM   502  H HB3  . PRO   A 1 36  ? 1.50238   -11.97197 9.21337   1.000 73.40712  ? 33  PRO   A HB3  1 
ATOM   503  H HG2  . PRO   A 1 36  ? 1.68730   -9.57611  8.51268   1.000 82.28836  ? 33  PRO   A HG2  1 
ATOM   504  H HG3  . PRO   A 1 36  ? 2.89289   -10.55038 8.16227   1.000 82.28836  ? 33  PRO   A HG3  1 
ATOM   505  H HD2  . PRO   A 1 36  ? 0.88258   -9.63628  6.40924   1.000 73.40984  ? 33  PRO   A HD2  1 
ATOM   506  H HD3  . PRO   A 1 36  ? 2.42938   -9.80639  6.08692   1.000 73.40984  ? 33  PRO   A HD3  1 
ATOM   507  N N    . THR   A 1 37  ? -0.01456  -14.58962 7.00580   1.000 57.01278  ? 34  THR   A N    1 
ATOM   508  C CA   . THR   A 1 37  ? -1.14532  -15.45469 6.70119   1.000 61.15090  ? 34  THR   A CA   1 
ATOM   509  C C    . THR   A 1 37  ? -1.25417  -16.54137 7.76028   1.000 57.45202  ? 34  THR   A C    1 
ATOM   510  O O    . THR   A 1 37  ? -0.24434  -17.03715 8.26781   1.000 56.57708  ? 34  THR   A O    1 
ATOM   511  C CB   . THR   A 1 37  ? -0.99853  -16.09540 5.31053   1.000 58.09399  ? 34  THR   A CB   1 
ATOM   512  O OG1  . THR   A 1 37  ? -0.75932  -15.07489 4.33366   1.000 63.27459  ? 34  THR   A OG1  1 
ATOM   513  C CG2  . THR   A 1 37  ? -2.25248  -16.86530 4.92715   1.000 54.34395  ? 34  THR   A CG2  1 
ATOM   514  H H    . THR   A 1 37  ? 0.71618   -15.02045 7.14727   1.000 68.41534  ? 34  THR   A H    1 
ATOM   515  H HA   . THR   A 1 37  ? -1.96558  -14.93708 6.71354   1.000 73.38109  ? 34  THR   A HA   1 
ATOM   516  H HB   . THR   A 1 37  ? -0.25414  -16.71711 5.32650   1.000 69.71279  ? 34  THR   A HB   1 
ATOM   517  H HG1  . THR   A 1 37  ? -0.01567  -14.71068 4.47485   1.000 75.92951  ? 34  THR   A HG1  1 
ATOM   518  H HG21 . THR   A 1 37  ? -2.16120  -17.22241 4.02990   1.000 65.21274  ? 34  THR   A HG21 1 
ATOM   519  H HG22 . THR   A 1 37  ? -2.39304  -17.59944 5.54536   1.000 65.21274  ? 34  THR   A HG22 1 
ATOM   520  H HG23 . THR   A 1 37  ? -3.02396  -16.27800 4.95524   1.000 65.21274  ? 34  THR   A HG23 1 
ATOM   521  N N    . TYR   A 1 38  ? -2.49325  -16.92248 8.07259   1.000 53.72134  ? 35  TYR   A N    1 
ATOM   522  C CA   . TYR   A 1 38  ? -2.77098  -17.86767 9.14441   1.000 51.74547  ? 35  TYR   A CA   1 
ATOM   523  C C    . TYR   A 1 38  ? -3.79418  -18.89347 8.68098   1.000 44.95520  ? 35  TYR   A C    1 
ATOM   524  O O    . TYR   A 1 38  ? -4.72818  -18.56189 7.94622   1.000 56.02653  ? 35  TYR   A O    1 
ATOM   525  C CB   . TYR   A 1 38  ? -3.30948  -17.15768 10.39955  1.000 50.09851  ? 35  TYR   A CB   1 
ATOM   526  C CG   . TYR   A 1 38  ? -2.41898  -16.06361 10.94302  1.000 50.01012  ? 35  TYR   A CG   1 
ATOM   527  C CD1  . TYR   A 1 38  ? -2.54250  -14.75533 10.49498  1.000 44.27528  ? 35  TYR   A CD1  1 
ATOM   528  C CD2  . TYR   A 1 38  ? -1.46289  -16.33599 11.91258  1.000 49.55804  ? 35  TYR   A CD2  1 
ATOM   529  C CE1  . TYR   A 1 38  ? -1.73446  -13.74913 10.99232  1.000 62.57375  ? 35  TYR   A CE1  1 
ATOM   530  C CE2  . TYR   A 1 38  ? -0.64878  -15.33642 12.41613  1.000 49.15381  ? 35  TYR   A CE2  1 
ATOM   531  C CZ   . TYR   A 1 38  ? -0.78835  -14.04562 11.95386  1.000 61.65024  ? 35  TYR   A CZ   1 
ATOM   532  O OH   . TYR   A 1 38  ? 0.02122   -13.05059 12.45693  1.000 55.54448  ? 35  TYR   A OH   1 
ATOM   533  H H    . TYR   A 1 38  ? -3.19866  -16.64076 7.66930   1.000 64.46561  ? 35  TYR   A H    1 
ATOM   534  H HA   . TYR   A 1 38  ? -1.94935  -18.33115 9.37027   1.000 62.09456  ? 35  TYR   A HA   1 
ATOM   535  H HB2  . TYR   A 1 38  ? -4.16507  -16.75569 10.18213  1.000 60.11822  ? 35  TYR   A HB2  1 
ATOM   536  H HB3  . TYR   A 1 38  ? -3.42176  -17.81747 11.10166  1.000 60.11822  ? 35  TYR   A HB3  1 
ATOM   537  H HD1  . TYR   A 1 38  ? -3.17988  -14.55201 9.84900   1.000 53.13034  ? 35  TYR   A HD1  1 
ATOM   538  H HD2  . TYR   A 1 38  ? -1.36797  -17.20530 12.22909  1.000 59.46964  ? 35  TYR   A HD2  1 
ATOM   539  H HE1  . TYR   A 1 38  ? -1.82764  -12.87774 10.68105  1.000 75.08850  ? 35  TYR   A HE1  1 
ATOM   540  H HE2  . TYR   A 1 38  ? -0.01084  -15.53477 13.06311  1.000 58.98458  ? 35  TYR   A HE2  1 
ATOM   541  H HH   . TYR   A 1 38  ? -0.24038  -12.30108 12.18234  1.000 66.65337  ? 35  TYR   A HH   1 
ATOM   542  N N    . LEU   A 1 39  ? -3.61444  -20.13841 9.11677   1.000 49.30255  ? 36  LEU   A N    1 
ATOM   543  C CA   . LEU   A 1 39  ? -4.57256  -21.21616 8.88296   1.000 49.75039  ? 36  LEU   A CA   1 
ATOM   544  C C    . LEU   A 1 39  ? -4.97075  -21.77909 10.24183  1.000 54.68793  ? 36  LEU   A C    1 
ATOM   545  O O    . LEU   A 1 39  ? -4.15086  -22.40766 10.91987  1.000 50.71871  ? 36  LEU   A O    1 
ATOM   546  C CB   . LEU   A 1 39  ? -3.97654  -22.29959 7.98579   1.000 52.65139  ? 36  LEU   A CB   1 
ATOM   547  C CG   . LEU   A 1 39  ? -4.89472  -23.46714 7.61702   1.000 56.46907  ? 36  LEU   A CG   1 
ATOM   548  C CD1  . LEU   A 1 39  ? -6.13981  -22.98832 6.88346   1.000 60.25123  ? 36  LEU   A CD1  1 
ATOM   549  C CD2  . LEU   A 1 39  ? -4.14442  -24.47913 6.76057   1.000 69.33052  ? 36  LEU   A CD2  1 
ATOM   550  H H    . LEU   A 1 39  ? -2.92418  -20.39021 9.56370   1.000 59.16306  ? 36  LEU   A H    1 
ATOM   551  H HA   . LEU   A 1 39  ? -5.36343  -20.86675 8.44326   1.000 59.70047  ? 36  LEU   A HA   1 
ATOM   552  H HB2  . LEU   A 1 39  ? -3.69962  -21.88220 7.15512   1.000 63.18166  ? 36  LEU   A HB2  1 
ATOM   553  H HB3  . LEU   A 1 39  ? -3.20688  -22.67576 8.44076   1.000 63.18166  ? 36  LEU   A HB3  1 
ATOM   554  H HG   . LEU   A 1 39  ? -5.18225  -23.89818 8.43705   1.000 67.76289  ? 36  LEU   A HG   1 
ATOM   555  H HD11 . LEU   A 1 39  ? -6.68463  -23.75656 6.65134   1.000 72.30148  ? 36  LEU   A HD11 1 
ATOM   556  H HD12 . LEU   A 1 39  ? -6.63863  -22.39226 7.46379   1.000 72.30148  ? 36  LEU   A HD12 1 
ATOM   557  H HD13 . LEU   A 1 39  ? -5.87101  -22.51816 6.07872   1.000 72.30148  ? 36  LEU   A HD13 1 
ATOM   558  H HD21 . LEU   A 1 39  ? -4.74285  -25.20911 6.53715   1.000 83.19662  ? 36  LEU   A HD21 1 
ATOM   559  H HD22 . LEU   A 1 39  ? -3.83877  -24.04216 5.95030   1.000 83.19662  ? 36  LEU   A HD22 1 
ATOM   560  H HD23 . LEU   A 1 39  ? -3.38500  -24.81551 7.26161   1.000 83.19662  ? 36  LEU   A HD23 1 
ATOM   561  N N    . ASP   A 1 40  ? -6.21896  -21.53936 10.64504  1.000 53.29812  ? 37  ASP   A N    1 
ATOM   562  C CA   . ASP   A 1 40  ? -6.72866  -22.00591 11.93570  1.000 68.26757  ? 37  ASP   A CA   1 
ATOM   563  C C    . ASP   A 1 40  ? -5.79829  -21.59748 13.07632  1.000 49.60712  ? 37  ASP   A C    1 
ATOM   564  O O    . ASP   A 1 40  ? -5.52728  -22.37253 13.99548  1.000 54.44303  ? 37  ASP   A O    1 
ATOM   565  C CB   . ASP   A 1 40  ? -6.93766  -23.52199 11.92581  1.000 62.04010  ? 37  ASP   A CB   1 
ATOM   566  C CG   . ASP   A 1 40  ? -7.91750  -23.97014 10.85907  1.000 77.79944  ? 37  ASP   A CG   1 
ATOM   567  O OD1  . ASP   A 1 40  ? -9.04360  -23.42823 10.82091  1.000 78.28688  ? 37  ASP   A OD1  1 
ATOM   568  O OD2  . ASP   A 1 40  ? -7.56149  -24.86353 10.06005  1.000 90.11489  ? 37  ASP   A OD2  1 
ATOM   569  H H    . ASP   A 1 40  ? -6.79813  -21.10271 10.18298  1.000 63.95775  ? 37  ASP   A H    1 
ATOM   570  H HA   . ASP   A 1 40  ? -7.58772  -21.58355 12.09232  1.000 81.92108  ? 37  ASP   A HA   1 
ATOM   571  H HB2  . ASP   A 1 40  ? -6.08788  -23.95741 11.75495  1.000 74.44812  ? 37  ASP   A HB2  1 
ATOM   572  H HB3  . ASP   A 1 40  ? -7.28499  -23.79912 12.78805  1.000 74.44812  ? 37  ASP   A HB3  1 
ATOM   573  N N    . GLY   A 1 41  ? -5.30227  -20.36267 13.01478  1.000 42.48164  ? 38  GLY   A N    1 
ATOM   574  C CA   . GLY   A 1 41  ? -4.41449  -19.83273 14.02263  1.000 47.05457  ? 38  GLY   A CA   1 
ATOM   575  C C    . GLY   A 1 41  ? -2.94214  -20.06444 13.76167  1.000 51.38854  ? 38  GLY   A C    1 
ATOM   576  O O    . GLY   A 1 41  ? -2.10738  -19.34497 14.32042  1.000 51.02228  ? 38  GLY   A O    1 
ATOM   577  H H    . GLY   A 1 41  ? -5.47463  -19.80735 12.38113  1.000 50.97797  ? 38  GLY   A H    1 
ATOM   578  H HA2  . GLY   A 1 41  ? -4.55581  -18.87532 14.08821  1.000 56.46549  ? 38  GLY   A HA2  1 
ATOM   579  H HA3  . GLY   A 1 41  ? -4.63174  -20.24309 14.87428  1.000 56.46549  ? 38  GLY   A HA3  1 
ATOM   580  N N    . ALA   A 1 42  ? -2.59891  -21.04552 12.93373  1.000 51.47840  ? 39  ALA   A N    1 
ATOM   581  C CA   . ALA   A 1 42  ? -1.20405  -21.35832 12.65839  1.000 55.15661  ? 39  ALA   A CA   1 
ATOM   582  C C    . ALA   A 1 42  ? -0.63285  -20.37914 11.63937  1.000 60.16382  ? 39  ALA   A C    1 
ATOM   583  O O    . ALA   A 1 42  ? -1.22070  -20.16230 10.57581  1.000 59.44525  ? 39  ALA   A O    1 
ATOM   584  C CB   . ALA   A 1 42  ? -1.07689  -22.79288 12.14768  1.000 52.01390  ? 39  ALA   A CB   1 
ATOM   585  H H    . ALA   A 1 42  ? -3.15936  -21.54722 12.51684  1.000 61.77408  ? 39  ALA   A H    1 
ATOM   586  H HA   . ALA   A 1 42  ? -0.68789  -21.27688 13.47561  1.000 66.18794  ? 39  ALA   A HA   1 
ATOM   587  H HB1  . ALA   A 1 42  ? -0.14175  -22.98535 11.97629  1.000 62.41668  ? 39  ALA   A HB1  1 
ATOM   588  H HB2  . ALA   A 1 42  ? -1.42140  -23.39968 12.82149  1.000 62.41668  ? 39  ALA   A HB2  1 
ATOM   589  H HB3  . ALA   A 1 42  ? -1.58867  -22.88305 11.32863  1.000 62.41668  ? 39  ALA   A HB3  1 
ATOM   590  N N    . ASP   A 1 43  ? 0.51320   -19.78706 11.96947  1.000 48.53764  ? 40  ASP   A N    1 
ATOM   591  C CA   . ASP   A 1 43  ? 1.19202   -18.85914 11.06969  1.000 61.55608  ? 40  ASP   A CA   1 
ATOM   592  C C    . ASP   A 1 43  ? 1.82666   -19.63212 9.91746   1.000 59.84253  ? 40  ASP   A C    1 
ATOM   593  O O    . ASP   A 1 43  ? 2.78993   -20.37882 10.11621  1.000 62.70234  ? 40  ASP   A O    1 
ATOM   594  C CB   . ASP   A 1 43  ? 2.24120   -18.05674 11.83399  1.000 57.71426  ? 40  ASP   A CB   1 
ATOM   595  C CG   . ASP   A 1 43  ? 2.83717   -16.93338 11.00245  1.000 70.99860  ? 40  ASP   A CG   1 
ATOM   596  O OD1  . ASP   A 1 43  ? 2.55420   -16.87530 9.78761   1.000 67.97126  ? 40  ASP   A OD1  1 
ATOM   597  O OD2  . ASP   A 1 43  ? 3.58110   -16.10095 11.56329  1.000 62.34387  ? 40  ASP   A OD2  1 
ATOM   598  H H    . ASP   A 1 43  ? 0.92173   -19.90772 12.71656  1.000 58.24517  ? 40  ASP   A H    1 
ATOM   599  H HA   . ASP   A 1 43  ? 0.54235   -18.23985 10.70186  1.000 73.86729  ? 40  ASP   A HA   1 
ATOM   600  H HB2  . ASP   A 1 43  ? 1.82914   -17.66350 12.61914  1.000 69.25712  ? 40  ASP   A HB2  1 
ATOM   601  H HB3  . ASP   A 1 43  ? 2.96189   -18.64935 12.09916  1.000 69.25712  ? 40  ASP   A HB3  1 
ATOM   602  N N    . VAL   A 1 44  ? 1.28769   -19.45744 8.71345   1.000 66.28123  ? 41  VAL   A N    1 
ATOM   603  C CA   . VAL   A 1 44  ? 1.79079   -20.12168 7.51854   1.000 67.67322  ? 41  VAL   A CA   1 
ATOM   604  C C    . VAL   A 1 44  ? 2.52242   -19.13846 6.60489   1.000 64.54146  ? 41  VAL   A C    1 
ATOM   605  O O    . VAL   A 1 44  ? 2.66627   -19.38943 5.40873   1.000 67.00897  ? 41  VAL   A O    1 
ATOM   606  C CB   . VAL   A 1 44  ? 0.65917   -20.84289 6.76635   1.000 63.19302  ? 41  VAL   A CB   1 
ATOM   607  C CG1  . VAL   A 1 44  ? 0.08688   -21.96342 7.61923   1.000 59.10568  ? 41  VAL   A CG1  1 
ATOM   608  C CG2  . VAL   A 1 44  ? -0.43890  -19.85786 6.36879   1.000 63.41243  ? 41  VAL   A CG2  1 
ATOM   609  H H    . VAL   A 1 44  ? 0.61319   -18.94602 8.56145   1.000 79.53747  ? 41  VAL   A H    1 
ATOM   610  H HA   . VAL   A 1 44  ? 2.43562   -20.79012 7.79833   1.000 81.20786  ? 41  VAL   A HA   1 
ATOM   611  H HB   . VAL   A 1 44  ? 1.02195   -21.23125 5.95489   1.000 75.83162  ? 41  VAL   A HB   1 
ATOM   612  H HG11 . VAL   A 1 44  ? -0.64304  -22.38462 7.13891   1.000 70.92682  ? 41  VAL   A HG11 1 
ATOM   613  H HG12 . VAL   A 1 44  ? 0.78481   -22.61332 7.79652   1.000 70.92682  ? 41  VAL   A HG12 1 
ATOM   614  H HG13 . VAL   A 1 44  ? -0.23781  -21.59073 8.45384   1.000 70.92682  ? 41  VAL   A HG13 1 
ATOM   615  H HG21 . VAL   A 1 44  ? -1.15162  -20.34228 5.92351   1.000 76.09492  ? 41  VAL   A HG21 1 
ATOM   616  H HG22 . VAL   A 1 44  ? -0.78080  -19.42677 7.16764   1.000 76.09492  ? 41  VAL   A HG22 1 
ATOM   617  H HG23 . VAL   A 1 44  ? -0.06521  -19.19369 5.76867   1.000 76.09492  ? 41  VAL   A HG23 1 
ATOM   618  N N    . THR   A 1 45  ? 2.99317   -18.02043 7.16122   1.000 59.80685  ? 42  THR   A N    1 
ATOM   619  C CA   . THR   A 1 45  ? 3.60915   -16.98272 6.34108   1.000 75.50871  ? 42  THR   A CA   1 
ATOM   620  C C    . THR   A 1 45  ? 4.80651   -17.51963 5.56678   1.000 73.13470  ? 42  THR   A C    1 
ATOM   621  O O    . THR   A 1 45  ? 4.97116   -17.21520 4.37972   1.000 77.55920  ? 42  THR   A O    1 
ATOM   622  C CB   . THR   A 1 45  ? 4.02371   -15.80544 7.22407   1.000 64.54734  ? 42  THR   A CB   1 
ATOM   623  O OG1  . THR   A 1 45  ? 2.86558   -15.27944 7.88430   1.000 61.83252  ? 42  THR   A OG1  1 
ATOM   624  C CG2  . THR   A 1 45  ? 4.67049   -14.70192 6.39872   1.000 57.85629  ? 42  THR   A CG2  1 
ATOM   625  H H    . THR   A 1 45  ? 2.96777   -17.84155 8.00203   1.000 71.76821  ? 42  THR   A H    1 
ATOM   626  H HA   . THR   A 1 45  ? 2.95819   -16.66622 5.69534   1.000 90.61045  ? 42  THR   A HA   1 
ATOM   627  H HB   . THR   A 1 45  ? 4.67113   -16.10965 7.87920   1.000 77.45680  ? 42  THR   A HB   1 
ATOM   628  H HG1  . THR   A 1 45  ? 2.52588   -15.86655 8.37978   1.000 74.19902  ? 42  THR   A HG1  1 
ATOM   629  H HG21 . THR   A 1 45  ? 4.92138   -13.96167 6.97318   1.000 69.42755  ? 42  THR   A HG21 1 
ATOM   630  H HG22 . THR   A 1 45  ? 5.46470   -15.04046 5.95655   1.000 69.42755  ? 42  THR   A HG22 1 
ATOM   631  H HG23 . THR   A 1 45  ? 4.04826   -14.38211 5.72682   1.000 69.42755  ? 42  THR   A HG23 1 
ATOM   632  N N    . LYS   A 1 46  ? 5.65489   -18.31618 6.21705   1.000 66.26314  ? 43  LYS   A N    1 
ATOM   633  C CA   . LYS   A 1 46  ? 6.86281   -18.83684 5.59228   1.000 81.67245  ? 43  LYS   A CA   1 
ATOM   634  C C    . LYS   A 1 46  ? 6.66246   -20.23169 5.00806   1.000 73.73554  ? 43  LYS   A C    1 
ATOM   635  O O    . LYS   A 1 46  ? 7.64372   -20.93531 4.74719   1.000 83.53257  ? 43  LYS   A O    1 
ATOM   636  C CB   . LYS   A 1 46  ? 8.02280   -18.83642 6.59199   1.000 74.96982  ? 43  LYS   A CB   1 
ATOM   637  C CG   . LYS   A 1 46  ? 8.38377   -17.44481 7.10769   1.000 76.58808  ? 43  LYS   A CG   1 
ATOM   638  C CD   . LYS   A 1 46  ? 9.77090   -17.39908 7.75110   1.000 90.51018  ? 43  LYS   A CD   1 
ATOM   639  C CE   . LYS   A 1 46  ? 9.88046   -18.24281 9.01267   1.000 89.04608  ? 43  LYS   A CE   1 
ATOM   640  N NZ   . LYS   A 1 46  ? 9.06963   -17.69648 10.13540  1.000 107.02867 ? 43  LYS   A NZ   1 
ATOM   641  H H    . LYS   A 1 46  ? 5.54776   -18.57035 7.03162   1.000 79.51577  ? 43  LYS   A H    1 
ATOM   642  H HA   . LYS   A 1 46  ? 7.10502   -18.24661 4.86162   1.000 98.00694  ? 43  LYS   A HA   1 
ATOM   643  H HB2  . LYS   A 1 46  ? 7.77740   -19.38174 7.35573   1.000 89.96378  ? 43  LYS   A HB2  1 
ATOM   644  H HB3  . LYS   A 1 46  ? 8.80845   -19.20581 6.15932   1.000 89.96378  ? 43  LYS   A HB3  1 
ATOM   645  H HG2  . LYS   A 1 46  ? 8.37589   -16.81969 6.36603   1.000 91.90570  ? 43  LYS   A HG2  1 
ATOM   646  H HG3  . LYS   A 1 46  ? 7.73385   -17.17548 7.77551   1.000 91.90570  ? 43  LYS   A HG3  1 
ATOM   647  H HD2  . LYS   A 1 46  ? 10.42332  -17.73094 7.11461   1.000 108.61221 ? 43  LYS   A HD2  1 
ATOM   648  H HD3  . LYS   A 1 46  ? 9.97654   -16.48148 7.98905   1.000 108.61221 ? 43  LYS   A HD3  1 
ATOM   649  H HE2  . LYS   A 1 46  ? 9.56506   -19.14020 8.82264   1.000 106.85530 ? 43  LYS   A HE2  1 
ATOM   650  H HE3  . LYS   A 1 46  ? 10.80757  -18.27018 9.29660   1.000 106.85530 ? 43  LYS   A HE3  1 
ATOM   651  H HZ1  . LYS   A 1 46  ? 9.22341   -18.16341 10.87731  1.000 128.43441 ? 43  LYS   A HZ1  1 
ATOM   652  H HZ2  . LYS   A 1 46  ? 9.28480   -16.84510 10.28014  1.000 128.43441 ? 43  LYS   A HZ2  1 
ATOM   653  H HZ3  . LYS   A 1 46  ? 8.20334   -17.74582 9.93742   1.000 128.43441 ? 43  LYS   A HZ3  1 
ATOM   654  N N    . ILE   A 1 47  ? 5.41506   -20.63831 4.78845   1.000 74.01412  ? 44  ILE   A N    1 
ATOM   655  C CA   . ILE   A 1 47  ? 5.08384   -21.95433 4.25532   1.000 69.43407  ? 44  ILE   A CA   1 
ATOM   656  C C    . ILE   A 1 47  ? 4.57315   -21.79082 2.83077   1.000 75.62828  ? 44  ILE   A C    1 
ATOM   657  O O    . ILE   A 1 47  ? 3.85442   -20.83298 2.52409   1.000 72.78496  ? 44  ILE   A O    1 
ATOM   658  C CB   . ILE   A 1 47  ? 4.04139   -22.65218 5.15432   1.000 70.94114  ? 44  ILE   A CB   1 
ATOM   659  C CG1  . ILE   A 1 47  ? 4.68177   -22.97111 6.51071   1.000 74.07055  ? 44  ILE   A CG1  1 
ATOM   660  C CG2  . ILE   A 1 47  ? 3.49926   -23.90983 4.49123   1.000 80.13646  ? 44  ILE   A CG2  1 
ATOM   661  C CD1  . ILE   A 1 47  ? 3.82018   -23.79018 7.44923   1.000 93.01993  ? 44  ILE   A CD1  1 
ATOM   662  H H    . ILE   A 1 47  ? 4.72275   -20.15304 4.94601   1.000 88.81695  ? 44  ILE   A H    1 
ATOM   663  H HA   . ILE   A 1 47  ? 5.87943   -22.50798 4.21793   1.000 83.32089  ? 44  ILE   A HA   1 
ATOM   664  H HB   . ILE   A 1 47  ? 3.28976   -22.05428 5.29027   1.000 85.12937  ? 44  ILE   A HB   1 
ATOM   665  H HG12 . ILE   A 1 47  ? 5.49816   -23.47118 6.35472   1.000 88.88467  ? 44  ILE   A HG12 1 
ATOM   666  H HG13 . ILE   A 1 47  ? 4.88529   -22.13494 6.95827   1.000 88.88467  ? 44  ILE   A HG13 1 
ATOM   667  H HG21 . ILE   A 1 47  ? 2.84806   -24.32182 5.08038   1.000 96.16376  ? 44  ILE   A HG21 1 
ATOM   668  H HG22 . ILE   A 1 47  ? 3.07890   -23.66781 3.65122   1.000 96.16376  ? 44  ILE   A HG22 1 
ATOM   669  H HG23 . ILE   A 1 47  ? 4.23329   -24.52290 4.32923   1.000 96.16376  ? 44  ILE   A HG23 1 
ATOM   670  H HD11 . ILE   A 1 47  ? 4.26351   -23.85467 8.30958   1.000 111.62392 ? 44  ILE   A HD11 1 
ATOM   671  H HD12 . ILE   A 1 47  ? 2.96073   -23.35236 7.55197   1.000 111.62392 ? 44  ILE   A HD12 1 
ATOM   672  H HD13 . ILE   A 1 47  ? 3.69738   -24.67585 7.07319   1.000 111.62392 ? 44  ILE   A HD13 1 
ATOM   673  N N    . LYS   A 1 48  ? 4.95434   -22.74167 1.94456   1.000 67.53556  ? 45  LYS   A N    1 
ATOM   674  C CA   . LYS   A 1 48  ? 4.42419   -22.71980 0.58701   1.000 77.33984  ? 45  LYS   A CA   1 
ATOM   675  C C    . LYS   A 1 48  ? 3.17870   -23.59569 0.49084   1.000 82.58250  ? 45  LYS   A C    1 
ATOM   676  O O    . LYS   A 1 48  ? 3.03603   -24.56788 1.23955   1.000 78.62633  ? 45  LYS   A O    1 
ATOM   677  C CB   . LYS   A 1 48  ? 5.47781   -23.19484 -0.41210  1.000 67.71378  ? 45  LYS   A CB   1 
ATOM   678  C CG   . LYS   A 1 48  ? 6.62537   -22.20735 -0.59505  1.000 82.62553  ? 45  LYS   A CG   1 
ATOM   679  C CD   . LYS   A 1 48  ? 7.60439   -22.63536 -1.68376  1.000 85.47957  ? 45  LYS   A CD   1 
ATOM   680  C CE   . LYS   A 1 48  ? 8.74585   -21.63115 -1.81328  1.000 83.49212  ? 45  LYS   A CE   1 
ATOM   681  N NZ   . LYS   A 1 48  ? 9.71307   -21.98279 -2.88685  1.000 87.81843  ? 45  LYS   A NZ   1 
ATOM   682  H H    . LYS   A 1 48  ? 5.50147   -23.38375 2.11185   1.000 81.04268  ? 45  LYS   A H    1 
ATOM   683  H HA   . LYS   A 1 48  ? 4.17801   -21.81354 0.34412   1.000 92.80781  ? 45  LYS   A HA   1 
ATOM   684  H HB2  . LYS   A 1 48  ? 5.85274   -24.03240 -0.09774  1.000 81.25653  ? 45  LYS   A HB2  1 
ATOM   685  H HB3  . LYS   A 1 48  ? 5.05525   -23.32388 -1.27563  1.000 81.25653  ? 45  LYS   A HB3  1 
ATOM   686  H HG2  . LYS   A 1 48  ? 6.26228   -21.34242 -0.84195  1.000 99.15064  ? 45  LYS   A HG2  1 
ATOM   687  H HG3  . LYS   A 1 48  ? 7.11676   -22.13529 0.23816   1.000 99.15064  ? 45  LYS   A HG3  1 
ATOM   688  H HD2  . LYS   A 1 48  ? 7.98023   -23.50091 -1.45912  1.000 102.57548 ? 45  LYS   A HD2  1 
ATOM   689  H HD3  . LYS   A 1 48  ? 7.14093   -22.68558 -2.53440  1.000 102.57548 ? 45  LYS   A HD3  1 
ATOM   690  H HE2  . LYS   A 1 48  ? 8.37584   -20.75848 -2.01926  1.000 100.19054 ? 45  LYS   A HE2  1 
ATOM   691  H HE3  . LYS   A 1 48  ? 9.23128   -21.59605 -0.97422  1.000 100.19054 ? 45  LYS   A HE3  1 
ATOM   692  H HZ1  . LYS   A 1 48  ? 10.54612  -21.90599 -2.58315  1.000 105.38212 ? 45  LYS   A HZ1  1 
ATOM   693  H HZ2  . LYS   A 1 48  ? 9.57932   -22.82099 -3.15447  1.000 105.38212 ? 45  LYS   A HZ2  1 
ATOM   694  H HZ3  . LYS   A 1 48  ? 9.60768   -21.43729 -3.58214  1.000 105.38212 ? 45  LYS   A HZ3  1 
ATOM   695  N N    . PRO   A 1 49  ? 2.25260   -23.25935 -0.40675  1.000 70.88751  ? 46  PRO   A N    1 
ATOM   696  C CA   . PRO   A 1 49  ? 0.96724   -23.97186 -0.44012  1.000 75.49837  ? 46  PRO   A CA   1 
ATOM   697  C C    . PRO   A 1 49  ? 1.13616   -25.46637 -0.67579  1.000 79.33603  ? 46  PRO   A C    1 
ATOM   698  O O    . PRO   A 1 49  ? 1.88813   -25.89496 -1.55352  1.000 81.79865  ? 46  PRO   A O    1 
ATOM   699  C CB   . PRO   A 1 49  ? 0.22339   -23.30292 -1.60394  1.000 66.53294  ? 46  PRO   A CB   1 
ATOM   700  C CG   . PRO   A 1 49  ? 0.83339   -21.95112 -1.71640  1.000 71.05411  ? 46  PRO   A CG   1 
ATOM   701  C CD   . PRO   A 1 49  ? 2.28582   -22.14271 -1.37015  1.000 69.21861  ? 46  PRO   A CD   1 
ATOM   702  H HA   . PRO   A 1 49  ? 0.49137   -23.83236 0.39353   1.000 90.59805  ? 46  PRO   A HA   1 
ATOM   703  H HB2  . PRO   A 1 49  ? 0.35544   -23.81316 -2.41826  1.000 79.83953  ? 46  PRO   A HB2  1 
ATOM   704  H HB3  . PRO   A 1 49  ? -0.72307  -23.24181 -1.40053  1.000 79.83953  ? 46  PRO   A HB3  1 
ATOM   705  H HG2  . PRO   A 1 49  ? 0.73475   -21.61924 -2.62251  1.000 85.26494  ? 46  PRO   A HG2  1 
ATOM   706  H HG3  . PRO   A 1 49  ? 0.40629   -21.34371 -1.09227  1.000 85.26494  ? 46  PRO   A HG3  1 
ATOM   707  H HD2  . PRO   A 1 49  ? 2.80120   -22.37939 -2.15708  1.000 83.06233  ? 46  PRO   A HD2  1 
ATOM   708  H HD3  . PRO   A 1 49  ? 2.65281   -21.34330 -0.96129  1.000 83.06233  ? 46  PRO   A HD3  1 
ATOM   709  N N    . HIS   A 1 50  ? 0.42924   -26.25776 0.12568   1.000 82.12053  ? 47  HIS   A N    1 
ATOM   710  C CA   . HIS   A 1 50  ? 0.27481   -27.68600 -0.09967  1.000 81.37773  ? 47  HIS   A CA   1 
ATOM   711  C C    . HIS   A 1 50  ? -1.02423  -27.93116 -0.85972  1.000 85.01708  ? 47  HIS   A C    1 
ATOM   712  O O    . HIS   A 1 50  ? -1.96199  -27.13126 -0.80141  1.000 74.67818  ? 47  HIS   A O    1 
ATOM   713  C CB   . HIS   A 1 50  ? 0.24863   -28.46272 1.21970   1.000 88.24224  ? 47  HIS   A CB   1 
ATOM   714  C CG   . HIS   A 1 50  ? 1.32949   -28.07612 2.18002   1.000 93.12109  ? 47  HIS   A CG   1 
ATOM   715  N ND1  . HIS   A 1 50  ? 2.50772   -27.48229 1.78182   1.000 101.48857 ? 47  HIS   A ND1  1 
ATOM   716  C CD2  . HIS   A 1 50  ? 1.40823   -28.20277 3.52597   1.000 84.61686  ? 47  HIS   A CD2  1 
ATOM   717  C CE1  . HIS   A 1 50  ? 3.26446   -27.25736 2.84133   1.000 100.51584 ? 47  HIS   A CE1  1 
ATOM   718  N NE2  . HIS   A 1 50  ? 2.62080   -27.68601 3.91203   1.000 95.17438  ? 47  HIS   A NE2  1 
ATOM   719  H H    . HIS   A 1 50  ? 0.01798   -25.97912 0.82770   1.000 98.54463  ? 47  HIS   A H    1 
ATOM   720  H HA   . HIS   A 1 50  ? 1.02656   -28.01570 -0.61647  1.000 97.65327  ? 47  HIS   A HA   1 
ATOM   721  H HB2  . HIS   A 1 50  ? -0.60311  -28.30449 1.65604   1.000 105.89069 ? 47  HIS   A HB2  1 
ATOM   722  H HB3  . HIS   A 1 50  ? 0.35152   -29.40752 1.02563   1.000 105.89069 ? 47  HIS   A HB3  1 
ATOM   723  H HD1  . HIS   A 1 50  ? 2.71756   -27.28846 0.97065   1.000 121.78628 ? 47  HIS   A HD1  1 
ATOM   724  H HD2  . HIS   A 1 50  ? 0.76208   -28.57084 4.08447   1.000 101.54024 ? 47  HIS   A HD2  1 
ATOM   725  H HE1  . HIS   A 1 50  ? 4.10717   -26.86404 2.83434   1.000 120.61901 ? 47  HIS   A HE1  1 
ATOM   726  N N    . ASN   A 1 51  ? -1.07663  -29.05847 -1.57282  1.000 79.35866  ? 48  ASN   A N    1 
ATOM   727  C CA   . ASN   A 1 51  ? -2.29370  -29.39605 -2.30311  1.000 71.02605  ? 48  ASN   A CA   1 
ATOM   728  C C    . ASN   A 1 51  ? -3.47696  -29.55004 -1.35728  1.000 70.27269  ? 48  ASN   A C    1 
ATOM   729  O O    . ASN   A 1 51  ? -4.62674  -29.33712 -1.75867  1.000 70.35701  ? 48  ASN   A O    1 
ATOM   730  C CB   . ASN   A 1 51  ? -2.09303  -30.67764 -3.11212  1.000 89.22031  ? 48  ASN   A CB   1 
ATOM   731  C CG   . ASN   A 1 51  ? -0.99982  -30.54355 -4.15397  1.000 90.96193  ? 48  ASN   A CG   1 
ATOM   732  O OD1  . ASN   A 1 51  ? -1.08990  -29.72091 -5.06700  1.000 96.86004  ? 48  ASN   A OD1  1 
ATOM   733  N ND2  . ASN   A 1 51  ? 0.03626   -31.36538 -4.02998  1.000 95.14861  ? 48  ASN   A ND2  1 
ATOM   734  H H    . ASN   A 1 51  ? -0.43723  -29.62877 -1.64714  1.000 95.23039  ? 48  ASN   A H    1 
ATOM   735  H HA   . ASN   A 1 51  ? -2.49076  -28.68116 -2.92841  1.000 85.23126  ? 48  ASN   A HA   1 
ATOM   736  H HB2  . ASN   A 1 51  ? -1.84765  -31.39728 -2.50978  1.000 107.06437 ? 48  ASN   A HB2  1 
ATOM   737  H HB3  . ASN   A 1 51  ? -2.91977  -30.89577 -3.57019  1.000 107.06437 ? 48  ASN   A HB3  1 
ATOM   738  H HD21 . ASN   A 1 51  ? 0.68336   -31.32986 -4.59533  1.000 114.17833 ? 48  ASN   A HD21 1 
ATOM   739  H HD22 . ASN   A 1 51  ? 0.06000   -31.93302 -3.38437  1.000 114.17833 ? 48  ASN   A HD22 1 
ATOM   740  N N    . SER   A 1 52  ? -3.21808  -29.92343 -0.10162  1.000 71.73642  ? 49  SER   A N    1 
ATOM   741  C CA   . SER   A 1 52  ? -4.29452  -30.04479 0.87126   1.000 81.53759  ? 49  SER   A CA   1 
ATOM   742  C C    . SER   A 1 52  ? -4.91155  -28.69622 1.21998   1.000 79.17684  ? 49  SER   A C    1 
ATOM   743  O O    . SER   A 1 52  ? -6.01283  -28.66098 1.77643   1.000 63.69740  ? 49  SER   A O    1 
ATOM   744  C CB   . SER   A 1 52  ? -3.77967  -30.71278 2.14919   1.000 79.81283  ? 49  SER   A CB   1 
ATOM   745  O OG   . SER   A 1 52  ? -2.72063  -29.96861 2.73108   1.000 86.56946  ? 49  SER   A OG   1 
ATOM   746  H H    . SER   A 1 52  ? -2.43621  -30.10904 0.20469   1.000 86.08370  ? 49  SER   A H    1 
ATOM   747  H HA   . SER   A 1 52  ? -4.98740  -30.60815 0.49251   1.000 97.84511  ? 49  SER   A HA   1 
ATOM   748  H HB2  . SER   A 1 52  ? -4.50805  -30.77303 2.78695   1.000 95.77540  ? 49  SER   A HB2  1 
ATOM   749  H HB3  . SER   A 1 52  ? -3.45592  -31.60062 1.93047   1.000 95.77540  ? 49  SER   A HB3  1 
ATOM   750  H HG   . SER   A 1 52  ? -2.46563  -30.33857 3.44081   1.000 103.88335 ? 49  SER   A HG   1 
ATOM   751  N N    . HIS   A 1 53  ? -4.23550  -27.59195 0.90532   1.000 75.32907  ? 50  HIS   A N    1 
ATOM   752  C CA   . HIS   A 1 53  ? -4.75241  -26.26397 1.21360   1.000 66.41138  ? 50  HIS   A CA   1 
ATOM   753  C C    . HIS   A 1 53  ? -5.82249  -25.80154 0.23289   1.000 58.67885  ? 50  HIS   A C    1 
ATOM   754  O O    . HIS   A 1 53  ? -6.41006  -24.73479 0.44280   1.000 67.96382  ? 50  HIS   A O    1 
ATOM   755  C CB   . HIS   A 1 53  ? -3.59872  -25.25637 1.24558   1.000 60.94972  ? 50  HIS   A CB   1 
ATOM   756  C CG   . HIS   A 1 53  ? -2.63188  -25.48210 2.36757   1.000 69.18801  ? 50  HIS   A CG   1 
ATOM   757  N ND1  . HIS   A 1 53  ? -1.37404  -24.91873 2.39299   1.000 69.02796  ? 50  HIS   A ND1  1 
ATOM   758  C CD2  . HIS   A 1 53  ? -2.74348  -26.20365 3.50826   1.000 63.22742  ? 50  HIS   A CD2  1 
ATOM   759  C CE1  . HIS   A 1 53  ? -0.75080  -25.28742 3.49827   1.000 83.73236  ? 50  HIS   A CE1  1 
ATOM   760  N NE2  . HIS   A 1 53  ? -1.56030  -26.06654 4.19290   1.000 69.49754  ? 50  HIS   A NE2  1 
ATOM   761  H H    . HIS   A 1 53  ? -3.47131  -27.58761 0.51087   1.000 90.39488  ? 50  HIS   A H    1 
ATOM   762  H HA   . HIS   A 1 53  ? -5.15671  -26.28079 2.09517   1.000 79.69366  ? 50  HIS   A HA   1 
ATOM   763  H HB2  . HIS   A 1 53  ? -3.10580  -25.31996 0.41258   1.000 73.13967  ? 50  HIS   A HB2  1 
ATOM   764  H HB3  . HIS   A 1 53  ? -3.96627  -24.36437 1.34632   1.000 73.13967  ? 50  HIS   A HB3  1 
ATOM   765  H HD1  . HIS   A 1 53  ? -1.04611  -24.40714 1.78444   1.000 82.83355  ? 50  HIS   A HD1  1 
ATOM   766  H HD2  . HIS   A 1 53  ? -3.48284  -26.69927 3.77773   1.000 75.87290  ? 50  HIS   A HD2  1 
ATOM   767  H HE1  . HIS   A 1 53  ? 0.11114   -25.04038 3.74513   1.000 100.47883 ? 50  HIS   A HE1  1 
ATOM   768  N N    . GLU   A 1 54  ? -6.09498  -26.57834 -0.81492  1.000 67.40667  ? 51  GLU   A N    1 
ATOM   769  C CA   . GLU   A 1 54  ? -7.08787  -26.19815 -1.81422  1.000 67.21719  ? 51  GLU   A CA   1 
ATOM   770  C C    . GLU   A 1 54  ? -8.45801  -26.01086 -1.17502  1.000 72.95188  ? 51  GLU   A C    1 
ATOM   771  O O    . GLU   A 1 54  ? -8.94286  -26.88103 -0.44680  1.000 73.72096  ? 51  GLU   A O    1 
ATOM   772  C CB   . GLU   A 1 54  ? -7.13964  -27.26238 -2.91715  1.000 60.83236  ? 51  GLU   A CB   1 
ATOM   773  C CG   . GLU   A 1 54  ? -8.28460  -27.12404 -3.92273  1.000 72.31660  ? 51  GLU   A CG   1 
ATOM   774  C CD   . GLU   A 1 54  ? -8.12232  -25.96951 -4.89683  1.000 81.98800  ? 51  GLU   A CD   1 
ATOM   775  O OE1  . GLU   A 1 54  ? -7.08691  -25.89614 -5.59092  1.000 87.92030  ? 51  GLU   A OE1  1 
ATOM   776  O OE2  . GLU   A 1 54  ? -9.05200  -25.13872 -4.97650  1.000 101.48375 ? 51  GLU   A OE2  1 
ATOM   777  H H    . GLU   A 1 54  ? -5.71624  -27.33463 -0.97037  1.000 80.88800  ? 51  GLU   A H    1 
ATOM   778  H HA   . GLU   A 1 54  ? -6.83710  -25.35205 -2.21688  1.000 80.66063  ? 51  GLU   A HA   1 
ATOM   779  H HB2  . GLU   A 1 54  ? -6.31027  -27.22102 -3.41848  1.000 72.99884  ? 51  GLU   A HB2  1 
ATOM   780  H HB3  . GLU   A 1 54  ? -7.23004  -28.13175 -2.49653  1.000 72.99884  ? 51  GLU   A HB3  1 
ATOM   781  H HG2  . GLU   A 1 54  ? -8.34175  -27.94104 -4.44249  1.000 86.77992  ? 51  GLU   A HG2  1 
ATOM   782  H HG3  . GLU   A 1 54  ? -9.11096  -26.98274 -3.43482  1.000 86.77992  ? 51  GLU   A HG3  1 
ATOM   783  N N    . GLY   A 1 55  ? -9.07565  -24.86032 -1.44434  1.000 65.64340  ? 52  GLY   A N    1 
ATOM   784  C CA   . GLY   A 1 55  ? -10.40689 -24.57253 -0.94846  1.000 63.94329  ? 52  GLY   A CA   1 
ATOM   785  C C    . GLY   A 1 55  ? -10.50329 -24.28121 0.53093   1.000 63.59570  ? 52  GLY   A C    1 
ATOM   786  O O    . GLY   A 1 55  ? -11.61651 -24.20761 1.06093   1.000 63.06656  ? 52  GLY   A O    1 
ATOM   787  H H    . GLY   A 1 55  ? -8.73638  -24.22739 -1.91752  1.000 78.77208  ? 52  GLY   A H    1 
ATOM   788  H HA2  . GLY   A 1 55  ? -10.75112 -23.79919 -1.42211  1.000 76.73195  ? 52  GLY   A HA2  1 
ATOM   789  H HA3  . GLY   A 1 55  ? -10.97604 -25.33573 -1.13419  1.000 76.73195  ? 52  GLY   A HA3  1 
ATOM   790  N N    . LYS   A 1 56  ? -9.37909  -24.10039 1.21329   1.000 56.71152  ? 53  LYS   A N    1 
ATOM   791  C CA   . LYS   A 1 56  ? -9.37996  -23.74268 2.62268   1.000 54.68174  ? 53  LYS   A CA   1 
ATOM   792  C C    . LYS   A 1 56  ? -9.46352  -22.22726 2.78990   1.000 56.07012  ? 53  LYS   A C    1 
ATOM   793  O O    . LYS   A 1 56  ? -9.15974  -21.45795 1.87471   1.000 52.24417  ? 53  LYS   A O    1 
ATOM   794  C CB   . LYS   A 1 56  ? -8.12234  -24.27240 3.31392   1.000 55.15360  ? 53  LYS   A CB   1 
ATOM   795  C CG   . LYS   A 1 56  ? -8.07269  -25.78501 3.48392   1.000 65.24950  ? 53  LYS   A CG   1 
ATOM   796  C CD   . LYS   A 1 56  ? -6.98354  -26.17573 4.47798   1.000 77.66508  ? 53  LYS   A CD   1 
ATOM   797  C CE   . LYS   A 1 56  ? -6.88126  -27.68482 4.67492   1.000 85.08416  ? 53  LYS   A CE   1 
ATOM   798  N NZ   . LYS   A 1 56  ? -8.19625  -28.31752 4.95534   1.000 87.28434  ? 53  LYS   A NZ   1 
ATOM   799  H H    . LYS   A 1 56  ? -8.59205  -24.18064 0.87605   1.000 68.05383  ? 53  LYS   A H    1 
ATOM   800  H HA   . LYS   A 1 56  ? -10.15285 -24.14128 3.05238   1.000 65.61808  ? 53  LYS   A HA   1 
ATOM   801  H HB2  . LYS   A 1 56  ? -7.34996  -24.01300 2.78756   1.000 66.18432  ? 53  LYS   A HB2  1 
ATOM   802  H HB3  . LYS   A 1 56  ? -8.06861  -23.87802 4.19850   1.000 66.18432  ? 53  LYS   A HB3  1 
ATOM   803  H HG2  . LYS   A 1 56  ? -8.92562  -26.10257 3.81942   1.000 78.29940  ? 53  LYS   A HG2  1 
ATOM   804  H HG3  . LYS   A 1 56  ? -7.87597  -26.20176 2.63038   1.000 78.29940  ? 53  LYS   A HG3  1 
ATOM   805  H HD2  . LYS   A 1 56  ? -6.12749  -25.85720 4.15146   1.000 93.19810  ? 53  LYS   A HD2  1 
ATOM   806  H HD3  . LYS   A 1 56  ? -7.18086  -25.77369 5.33841   1.000 93.19810  ? 53  LYS   A HD3  1 
ATOM   807  H HE2  . LYS   A 1 56  ? -6.52164  -28.08559 3.86809   1.000 102.10100 ? 53  LYS   A HE2  1 
ATOM   808  H HE3  . LYS   A 1 56  ? -6.29468  -27.86694 5.42569   1.000 102.10100 ? 53  LYS   A HE3  1 
ATOM   809  H HZ1  . LYS   A 1 56  ? -8.07619  -29.11729 5.32690   1.000 104.74121 ? 53  LYS   A HZ1  1 
ATOM   810  H HZ2  . LYS   A 1 56  ? -8.66664  -27.80767 5.51291   1.000 104.74121 ? 53  LYS   A HZ2  1 
ATOM   811  H HZ3  . LYS   A 1 56  ? -8.65403  -28.41642 4.19853   1.000 104.74121 ? 53  LYS   A HZ3  1 
ATOM   812  N N    . THR   A 1 57  ? -9.89167  -21.80605 3.97940   1.000 56.72254  ? 54  THR   A N    1 
ATOM   813  C CA   . THR   A 1 57  ? -10.00617 -20.39435 4.32723   1.000 51.71780  ? 54  THR   A CA   1 
ATOM   814  C C    . THR   A 1 57  ? -8.80804  -19.98397 5.17430   1.000 60.82784  ? 54  THR   A C    1 
ATOM   815  O O    . THR   A 1 57  ? -8.50740  -20.62685 6.18539   1.000 48.33895  ? 54  THR   A O    1 
ATOM   816  C CB   . THR   A 1 57  ? -11.31105 -20.12070 5.07885   1.000 54.34275  ? 54  THR   A CB   1 
ATOM   817  O OG1  . THR   A 1 57  ? -12.42117 -20.38505 4.21228   1.000 51.58246  ? 54  THR   A OG1  1 
ATOM   818  C CG2  . THR   A 1 57  ? -11.38306 -18.67105 5.55685   1.000 53.54015  ? 54  THR   A CG2  1 
ATOM   819  H H    . THR   A 1 57  ? -10.12711 -22.33405 4.61609   1.000 68.06705  ? 54  THR   A H    1 
ATOM   820  H HA   . THR   A 1 57  ? -10.00739 -19.85864 3.51858   1.000 62.06136  ? 54  THR   A HA   1 
ATOM   821  H HB   . THR   A 1 57  ? -11.35381 -20.69481 5.85954   1.000 65.21130  ? 54  THR   A HB   1 
ATOM   822  H HG1  . THR   A 1 57  ? -13.11672 -20.02791 4.51931   1.000 61.89895  ? 54  THR   A HG1  1 
ATOM   823  H HG21 . THR   A 1 57  ? -12.24567 -18.49902 5.96577   1.000 64.24818  ? 54  THR   A HG21 1 
ATOM   824  H HG22 . THR   A 1 57  ? -10.68587 -18.50197 6.20972   1.000 64.24818  ? 54  THR   A HG22 1 
ATOM   825  H HG23 . THR   A 1 57  ? -11.26455 -18.06799 4.80640   1.000 64.24818  ? 54  THR   A HG23 1 
ATOM   826  N N    . PHE   A 1 58  ? -8.13329  -18.91211 4.76228   1.000 50.60394  ? 55  PHE   A N    1 
ATOM   827  C CA   . PHE   A 1 58  ? -6.95298  -18.40307 5.44635   1.000 45.56489  ? 55  PHE   A CA   1 
ATOM   828  C C    . PHE   A 1 58  ? -7.21476  -16.99542 5.96451   1.000 47.33351  ? 55  PHE   A C    1 
ATOM   829  O O    . PHE   A 1 58  ? -7.83773  -16.17788 5.27946   1.000 48.45640  ? 55  PHE   A O    1 
ATOM   830  C CB   . PHE   A 1 58  ? -5.73717  -18.38223 4.50899   1.000 48.84567  ? 55  PHE   A CB   1 
ATOM   831  C CG   . PHE   A 1 58  ? -5.23712  -19.74703 4.11401   1.000 51.43826  ? 55  PHE   A CG   1 
ATOM   832  C CD1  . PHE   A 1 58  ? -5.85789  -20.46799 3.10639   1.000 52.01226  ? 55  PHE   A CD1  1 
ATOM   833  C CD2  . PHE   A 1 58  ? -4.12637  -20.29628 4.73551   1.000 58.57714  ? 55  PHE   A CD2  1 
ATOM   834  C CE1  . PHE   A 1 58  ? -5.39007  -21.71879 2.74027   1.000 55.96447  ? 55  PHE   A CE1  1 
ATOM   835  C CE2  . PHE   A 1 58  ? -3.65419  -21.54190 4.37158   1.000 57.97517  ? 55  PHE   A CE2  1 
ATOM   836  C CZ   . PHE   A 1 58  ? -4.28608  -22.25424 3.37356   1.000 56.89829  ? 55  PHE   A CZ   1 
ATOM   837  H H    . PHE   A 1 58  ? -8.34868  -18.45180 4.06851   1.000 60.72473  ? 55  PHE   A H    1 
ATOM   838  H HA   . PHE   A 1 58  ? -6.75408  -18.97525 6.20395   1.000 54.67787  ? 55  PHE   A HA   1 
ATOM   839  H HB2  . PHE   A 1 58  ? -5.98032  -17.91171 3.69634   1.000 58.61481  ? 55  PHE   A HB2  1 
ATOM   840  H HB3  . PHE   A 1 58  ? -5.00994  -17.92038 4.95480   1.000 58.61481  ? 55  PHE   A HB3  1 
ATOM   841  H HD1  . PHE   A 1 58  ? -6.59675  -20.10783 2.67133   1.000 62.41471  ? 55  PHE   A HD1  1 
ATOM   842  H HD2  . PHE   A 1 58  ? -3.69343  -19.81954 5.40647   1.000 70.29257  ? 55  PHE   A HD2  1 
ATOM   843  H HE1  . PHE   A 1 58  ? -5.81907  -22.19780 2.06840   1.000 67.15736  ? 55  PHE   A HE1  1 
ATOM   844  H HE2  . PHE   A 1 58  ? -2.91028  -21.90045 4.79928   1.000 69.57021  ? 55  PHE   A HE2  1 
ATOM   845  H HZ   . PHE   A 1 58  ? -3.96922  -23.09333 3.12777   1.000 68.27795  ? 55  PHE   A HZ   1 
ATOM   846  N N    . TYR   A 1 59  ? -6.73415  -16.71289 7.17389   1.000 43.82042  ? 56  TYR   A N    1 
ATOM   847  C CA   . TYR   A 1 59  ? -6.78807  -15.36759 7.72745   1.000 45.27571  ? 56  TYR   A CA   1 
ATOM   848  C C    . TYR   A 1 59  ? -5.56582  -14.58536 7.26221   1.000 50.23904  ? 56  TYR   A C    1 
ATOM   849  O O    . TYR   A 1 59  ? -4.45706  -15.12557 7.19758   1.000 44.86871  ? 56  TYR   A O    1 
ATOM   850  C CB   . TYR   A 1 59  ? -6.82810  -15.39688 9.25775   1.000 46.05681  ? 56  TYR   A CB   1 
ATOM   851  C CG   . TYR   A 1 59  ? -8.19470  -15.61735 9.87943   1.000 43.34233  ? 56  TYR   A CG   1 
ATOM   852  C CD1  . TYR   A 1 59  ? -8.74160  -16.89057 9.97863   1.000 51.37773  ? 56  TYR   A CD1  1 
ATOM   853  C CD2  . TYR   A 1 59  ? -8.92245  -14.55307 10.39909  1.000 46.19618  ? 56  TYR   A CD2  1 
ATOM   854  C CE1  . TYR   A 1 59  ? -9.98402  -17.09507 10.56073  1.000 50.61449  ? 56  TYR   A CE1  1 
ATOM   855  C CE2  . TYR   A 1 59  ? -10.16392 -14.74833 10.98437  1.000 41.69373  ? 56  TYR   A CE2  1 
ATOM   856  C CZ   . TYR   A 1 59  ? -10.68828 -16.01877 11.06118  1.000 53.81077  ? 56  TYR   A CZ   1 
ATOM   857  O OH   . TYR   A 1 59  ? -11.91965 -16.20900 11.64109  1.000 44.28477  ? 56  TYR   A OH   1 
ATOM   858  H H    . TYR   A 1 59  ? -6.36908  -17.29063 7.69594   1.000 52.58451  ? 56  TYR   A H    1 
ATOM   859  H HA   . TYR   A 1 59  ? -7.59384  -14.92297 7.42094   1.000 54.33085  ? 56  TYR   A HA   1 
ATOM   860  H HB2  . TYR   A 1 59  ? -6.25426  -16.11694 9.56290   1.000 55.26817  ? 56  TYR   A HB2  1 
ATOM   861  H HB3  . TYR   A 1 59  ? -6.49682  -14.54658 9.58661   1.000 55.26817  ? 56  TYR   A HB3  1 
ATOM   862  H HD1  . TYR   A 1 59  ? -8.26629  -17.61876 9.64891   1.000 61.65328  ? 56  TYR   A HD1  1 
ATOM   863  H HD2  . TYR   A 1 59  ? -8.56981  -13.69374 10.35326  1.000 55.43542  ? 56  TYR   A HD2  1 
ATOM   864  H HE1  . TYR   A 1 59  ? -10.34036 -17.95247 10.61347  1.000 60.73739  ? 56  TYR   A HE1  1 
ATOM   865  H HE2  . TYR   A 1 59  ? -10.63995 -14.02486 11.32331  1.000 50.03247  ? 56  TYR   A HE2  1 
ATOM   866  H HH   . TYR   A 1 59  ? -12.31027 -15.47125 11.73453  1.000 53.14172  ? 56  TYR   A HH   1 
ATOM   867  N N    . VAL   A 1 60  ? -5.77861  -13.31245 6.92485   1.000 45.28503  ? 57  VAL   A N    1 
ATOM   868  C CA   . VAL   A 1 60  ? -4.70725  -12.40480 6.53931   1.000 45.23478  ? 57  VAL   A CA   1 
ATOM   869  C C    . VAL   A 1 60  ? -4.86913  -11.11266 7.32674   1.000 54.74993  ? 57  VAL   A C    1 
ATOM   870  O O    . VAL   A 1 60  ? -5.91833  -10.84421 7.91473   1.000 53.26087  ? 57  VAL   A O    1 
ATOM   871  C CB   . VAL   A 1 60  ? -4.69500  -12.10877 5.02538   1.000 51.83171  ? 57  VAL   A CB   1 
ATOM   872  C CG1  . VAL   A 1 60  ? -4.36399  -13.36281 4.24538   1.000 48.28402  ? 57  VAL   A CG1  1 
ATOM   873  C CG2  . VAL   A 1 60  ? -6.03461  -11.54110 4.58555   1.000 53.98859  ? 57  VAL   A CG2  1 
ATOM   874  H H    . VAL   A 1 60  ? -6.55644  -12.94581 6.91260   1.000 54.34204  ? 57  VAL   A H    1 
ATOM   875  H HA   . VAL   A 1 60  ? -3.85445  -12.80531 6.77001   1.000 54.28173  ? 57  VAL   A HA   1 
ATOM   876  H HB   . VAL   A 1 60  ? -4.01069  -11.44724 4.83831   1.000 62.19805  ? 57  VAL   A HB   1 
ATOM   877  H HG11 . VAL   A 1 60  ? -4.39707  -13.16268 3.29683   1.000 57.94082  ? 57  VAL   A HG11 1 
ATOM   878  H HG12 . VAL   A 1 60  ? -3.47387  -13.66096 4.48969   1.000 57.94082  ? 57  VAL   A HG12 1 
ATOM   879  H HG13 . VAL   A 1 60  ? -5.01384  -14.04981 4.46135   1.000 57.94082  ? 57  VAL   A HG13 1 
ATOM   880  H HG21 . VAL   A 1 60  ? -6.01967  -11.40421 3.62537   1.000 64.78631  ? 57  VAL   A HG21 1 
ATOM   881  H HG22 . VAL   A 1 60  ? -6.73584  -12.16925 4.81924   1.000 64.78631  ? 57  VAL   A HG22 1 
ATOM   882  H HG23 . VAL   A 1 60  ? -6.18333  -10.69601 5.03788   1.000 64.78631  ? 57  VAL   A HG23 1 
ATOM   883  N N    . LEU   A 1 61  ? -3.80529  -10.31304 7.34523   1.000 49.68192  ? 58  LEU   A N    1 
ATOM   884  C CA   . LEU   A 1 61  ? -3.91352  -9.03149  8.02837   1.000 54.12764  ? 58  LEU   A CA   1 
ATOM   885  C C    . LEU   A 1 61  ? -4.53858  -7.99712  7.09276   1.000 64.48379  ? 58  LEU   A C    1 
ATOM   886  O O    . LEU   A 1 61  ? -4.26471  -7.99968  5.88917   1.000 65.32199  ? 58  LEU   A O    1 
ATOM   887  C CB   . LEU   A 1 61  ? -2.54662  -8.54809  8.49812   1.000 58.69543  ? 58  LEU   A CB   1 
ATOM   888  C CG   . LEU   A 1 61  ? -1.82635  -9.42480  9.52575   1.000 70.11052  ? 58  LEU   A CG   1 
ATOM   889  C CD1  . LEU   A 1 61  ? -0.64289  -8.66183  10.11794  1.000 82.86993  ? 58  LEU   A CD1  1 
ATOM   890  C CD2  . LEU   A 1 61  ? -2.75048  -9.91694  10.63871  1.000 66.66611  ? 58  LEU   A CD2  1 
ATOM   891  H H    . LEU   A 1 61  ? -3.04309  -10.48312 6.98505   1.000 59.61830  ? 58  LEU   A H    1 
ATOM   892  H HA   . LEU   A 1 61  ? -4.47931  -9.12602  8.81057   1.000 64.95316  ? 58  LEU   A HA   1 
ATOM   893  H HB2  . LEU   A 1 61  ? -1.96778  -8.48466  7.72235   1.000 70.43452  ? 58  LEU   A HB2  1 
ATOM   894  H HB3  . LEU   A 1 61  ? -2.65973  -7.67260  8.90014   1.000 70.43452  ? 58  LEU   A HB3  1 
ATOM   895  H HG   . LEU   A 1 61  ? -1.50631  -10.21713 9.06675   1.000 84.13263  ? 58  LEU   A HG   1 
ATOM   896  H HD11 . LEU   A 1 61  ? -0.18848  -9.23141  10.75825  1.000 99.44392  ? 58  LEU   A HD11 1 
ATOM   897  H HD12 . LEU   A 1 61  ? -0.03490  -8.41751  9.40271   1.000 99.44392  ? 58  LEU   A HD12 1 
ATOM   898  H HD13 . LEU   A 1 61  ? -0.97129  -7.86339  10.56013  1.000 99.44392  ? 58  LEU   A HD13 1 
ATOM   899  H HD21 . LEU   A 1 61  ? -2.22757  -10.41522 11.28615  1.000 79.99934  ? 58  LEU   A HD21 1 
ATOM   900  H HD22 . LEU   A 1 61  ? -3.16472  -9.15143  11.06685  1.000 79.99934  ? 58  LEU   A HD22 1 
ATOM   901  H HD23 . LEU   A 1 61  ? -3.43214  -10.48932 10.25319  1.000 79.99934  ? 58  LEU   A HD23 1 
ATOM   902  N N    . PRO   A 1 62  ? -5.37832  -7.10769  7.61260   1.000 57.48407  ? 59  PRO   A N    1 
ATOM   903  C CA   . PRO   A 1 62  ? -6.02619  -6.11725  6.74350   1.000 72.94106  ? 59  PRO   A CA   1 
ATOM   904  C C    . PRO   A 1 62  ? -5.05067  -5.06168  6.25290   1.000 58.08200  ? 59  PRO   A C    1 
ATOM   905  O O    . PRO   A 1 62  ? -4.68204  -4.15726  7.00844   1.000 73.84115  ? 59  PRO   A O    1 
ATOM   906  C CB   . PRO   A 1 62  ? -7.11597  -5.52682  7.64408   1.000 54.58209  ? 59  PRO   A CB   1 
ATOM   907  C CG   . PRO   A 1 62  ? -6.56555  -5.65055  9.01598   1.000 62.16933  ? 59  PRO   A CG   1 
ATOM   908  C CD   . PRO   A 1 62  ? -5.62788  -6.83418  9.03880   1.000 51.26744  ? 59  PRO   A CD   1 
ATOM   909  H HA   . PRO   A 1 62  ? -6.44502  -6.54389  5.97965   1.000 87.52927  ? 59  PRO   A HA   1 
ATOM   910  H HB2  . PRO   A 1 62  ? -7.27198  -4.59787  7.41250   1.000 65.49851  ? 59  PRO   A HB2  1 
ATOM   911  H HB3  . PRO   A 1 62  ? -7.93701  -6.03465  7.54973   1.000 65.49851  ? 59  PRO   A HB3  1 
ATOM   912  H HG2  . PRO   A 1 62  ? -6.08569  -4.83808  9.24073   1.000 74.60320  ? 59  PRO   A HG2  1 
ATOM   913  H HG3  . PRO   A 1 62  ? -7.29507  -5.78844  9.64023   1.000 74.60320  ? 59  PRO   A HG3  1 
ATOM   914  H HD2  . PRO   A 1 62  ? -4.80207  -6.60991  9.49557   1.000 61.52093  ? 59  PRO   A HD2  1 
ATOM   915  H HD3  . PRO   A 1 62  ? -6.04725  -7.59689  9.46695   1.000 61.52093  ? 59  PRO   A HD3  1 
ATOM   916  N N    . ASN   A 1 63  ? -4.61841  -5.16868  4.99689   1.000 53.09955  ? 60  ASN   A N    1 
ATOM   917  C CA   . ASN   A 1 63  ? -3.66217  -4.23169  4.42400   1.000 72.97023  ? 60  ASN   A CA   1 
ATOM   918  C C    . ASN   A 1 63  ? -4.29676  -3.31539  3.38063   1.000 77.03557  ? 60  ASN   A C    1 
ATOM   919  O O    . ASN   A 1 63  ? -3.58001  -2.54573  2.73446   1.000 73.22781  ? 60  ASN   A O    1 
ATOM   920  C CB   . ASN   A 1 63  ? -2.48029  -4.97842  3.79635   1.000 82.82620  ? 60  ASN   A CB   1 
ATOM   921  C CG   . ASN   A 1 63  ? -2.91304  -6.01108  2.76426   1.000 83.56814  ? 60  ASN   A CG   1 
ATOM   922  O OD1  . ASN   A 1 63  ? -3.58734  -6.98963  3.08602   1.000 95.22975  ? 60  ASN   A OD1  1 
ATOM   923  N ND2  . ASN   A 1 63  ? -2.50792  -5.80140  1.51616   1.000 90.61958  ? 60  ASN   A ND2  1 
ATOM   924  H H    . ASN   A 1 63  ? -4.86980  -5.78496  4.45228   1.000 63.71946  ? 60  ASN   A H    1 
ATOM   925  H HA   . ASN   A 1 63  ? -3.31790  -3.68068  5.14426   1.000 87.56428  ? 60  ASN   A HA   1 
ATOM   926  H HB2  . ASN   A 1 63  ? -1.90110  -4.33798  3.35444   1.000 99.39144  ? 60  ASN   A HB2  1 
ATOM   927  H HB3  . ASN   A 1 63  ? -1.99168  -5.44039  4.49545   1.000 99.39144  ? 60  ASN   A HB3  1 
ATOM   928  H HD21 . ASN   A 1 63  ? -2.72508  -6.35495  0.89486   1.000 108.74349 ? 60  ASN   A HD21 1 
ATOM   929  H HD22 . ASN   A 1 63  ? -2.02858  -5.11215  1.32973   1.000 108.74349 ? 60  ASN   A HD22 1 
ATOM   930  N N    . ASP   A 1 64  ? -5.61619  -3.38316  3.19476   1.000 60.18179  ? 61  ASP   A N    1 
ATOM   931  C CA   . ASP   A 1 64  ? -6.31746  -2.53567  2.23697   1.000 75.53756  ? 61  ASP   A CA   1 
ATOM   932  C C    . ASP   A 1 64  ? -7.63955  -2.08242  2.84391   1.000 63.80960  ? 61  ASP   A C    1 
ATOM   933  O O    . ASP   A 1 64  ? -8.09893  -2.62610  3.84879   1.000 49.26033  ? 61  ASP   A O    1 
ATOM   934  C CB   . ASP   A 1 64  ? -6.55007  -3.26920  0.90374   1.000 69.53356  ? 61  ASP   A CB   1 
ATOM   935  C CG   . ASP   A 1 64  ? -7.32304  -4.56755  1.07033   1.000 70.75647  ? 61  ASP   A CG   1 
ATOM   936  O OD1  . ASP   A 1 64  ? -8.47517  -4.52484  1.55422   1.000 78.57701  ? 61  ASP   A OD1  1 
ATOM   937  O OD2  . ASP   A 1 64  ? -6.78012  -5.63073  0.69994   1.000 79.09188  ? 61  ASP   A OD2  1 
ATOM   938  H H    . ASP   A 1 64  ? -6.13379  -3.92232  3.62020   1.000 72.21815  ? 61  ASP   A H    1 
ATOM   939  H HA   . ASP   A 1 64  ? -5.79031  -1.74232  2.05364   1.000 90.64507  ? 61  ASP   A HA   1 
ATOM   940  H HB2  . ASP   A 1 64  ? -7.05711  -2.69288  0.31072   1.000 83.44027  ? 61  ASP   A HB2  1 
ATOM   941  H HB3  . ASP   A 1 64  ? -5.69109  -3.48108  0.50604   1.000 83.44027  ? 61  ASP   A HB3  1 
ATOM   942  N N    . ASP   A 1 65  ? -8.24487  -1.05862  2.22979   1.000 58.49109  ? 62  ASP   A N    1 
ATOM   943  C CA   . ASP   A 1 65  ? -9.45880  -0.47429  2.79866   1.000 55.73968  ? 62  ASP   A CA   1 
ATOM   944  C C    . ASP   A 1 65  ? -10.56137 -1.51282  2.95311   1.000 51.81861  ? 62  ASP   A C    1 
ATOM   945  O O    . ASP   A 1 65  ? -11.28110 -1.52182  3.95754   1.000 51.01764  ? 62  ASP   A O    1 
ATOM   946  C CB   . ASP   A 1 65  ? -9.96667  0.67131   1.92728   1.000 52.66973  ? 62  ASP   A CB   1 
ATOM   947  C CG   . ASP   A 1 65  ? -8.99043  1.81550   1.83488   1.000 70.04611  ? 62  ASP   A CG   1 
ATOM   948  O OD1  . ASP   A 1 65  ? -8.25478  2.06141   2.81226   1.000 66.16406  ? 62  ASP   A OD1  1 
ATOM   949  O OD2  . ASP   A 1 65  ? -8.96783  2.47238   0.77471   1.000 73.07719  ? 62  ASP   A OD2  1 
ATOM   950  H H    . ASP   A 1 65  ? -7.97736  -0.69319  1.49869   1.000 70.18931  ? 62  ASP   A H    1 
ATOM   951  H HA   . ASP   A 1 65  ? -9.23276  -0.12210  3.67375   1.000 66.88762  ? 62  ASP   A HA   1 
ATOM   952  H HB2  . ASP   A 1 65  ? -10.12418 0.33907   1.02967   1.000 63.20367  ? 62  ASP   A HB2  1 
ATOM   953  H HB3  . ASP   A 1 65  ? -10.79267 1.01239   2.30450   1.000 63.20367  ? 62  ASP   A HB3  1 
ATOM   954  N N    . THR   A 1 66  ? -10.73302 -2.37456  1.94933   1.000 55.18435  ? 63  THR   A N    1 
ATOM   955  C CA   . THR   A 1 66  ? -11.78994 -3.37825  2.00865   1.000 57.01643  ? 63  THR   A CA   1 
ATOM   956  C C    . THR   A 1 66  ? -11.63568 -4.26337  3.23740   1.000 52.72838  ? 63  THR   A C    1 
ATOM   957  O O    . THR   A 1 66  ? -12.58940 -4.45610  4.00077   1.000 50.96012  ? 63  THR   A O    1 
ATOM   958  C CB   . THR   A 1 66  ? -11.78021 -4.21441  0.72885   1.000 60.05238  ? 63  THR   A CB   1 
ATOM   959  O OG1  . THR   A 1 66  ? -12.05237 -3.35990  -0.38635  1.000 59.28580  ? 63  THR   A OG1  1 
ATOM   960  C CG2  . THR   A 1 66  ? -12.82251 -5.32015  0.78662   1.000 54.35696  ? 63  THR   A CG2  1 
ATOM   961  H H    . THR   A 1 66  ? -10.25697 -2.39762  1.23348   1.000 66.22122  ? 63  THR   A H    1 
ATOM   962  H HA   . THR   A 1 66  ? -12.64868 -2.93144  2.07045   1.000 68.41972  ? 63  THR   A HA   1 
ATOM   963  H HB   . THR   A 1 66  ? -10.91217 -4.63402  0.62234   1.000 72.06286  ? 63  THR   A HB   1 
ATOM   964  H HG1  . THR   A 1 66  ? -12.17948 -3.82070  -1.07708  1.000 71.14296  ? 63  THR   A HG1  1 
ATOM   965  H HG21 . THR   A 1 66  ? -12.82012 -5.82202  -0.04345  1.000 65.22835  ? 63  THR   A HG21 1 
ATOM   966  H HG22 . THR   A 1 66  ? -12.62557 -5.92373  1.51998   1.000 65.22835  ? 63  THR   A HG22 1 
ATOM   967  H HG23 . THR   A 1 66  ? -13.70403 -4.93842  0.92114   1.000 65.22835  ? 63  THR   A HG23 1 
ATOM   968  N N    . LEU   A 1 67  ? -10.43794 -4.81315  3.44553   1.000 48.03633  ? 64  LEU   A N    1 
ATOM   969  C CA   . LEU   A 1 67  ? -10.22521 -5.67251  4.60457   1.000 49.92454  ? 64  LEU   A CA   1 
ATOM   970  C C    . LEU   A 1 67  ? -10.26807 -4.88119  5.90720   1.000 44.65083  ? 64  LEU   A C    1 
ATOM   971  O O    . LEU   A 1 67  ? -10.73376 -5.40161  6.92695   1.000 47.30767  ? 64  LEU   A O    1 
ATOM   972  C CB   . LEU   A 1 67  ? -8.89366  -6.41376  4.47618   1.000 49.12751  ? 64  LEU   A CB   1 
ATOM   973  C CG   . LEU   A 1 67  ? -8.78098  -7.42012  3.32499   1.000 57.86642  ? 64  LEU   A CG   1 
ATOM   974  C CD1  . LEU   A 1 67  ? -7.39208  -8.04741  3.29594   1.000 55.03575  ? 64  LEU   A CD1  1 
ATOM   975  C CD2  . LEU   A 1 67  ? -9.84690  -8.50314  3.42516   1.000 51.97742  ? 64  LEU   A CD2  1 
ATOM   976  H H    . LEU   A 1 67  ? -9.74927  -4.70599  2.94169   1.000 57.64360  ? 64  LEU   A H    1 
ATOM   977  H HA   . LEU   A 1 67  ? -10.93318 -6.33498  4.63303   1.000 59.90945  ? 64  LEU   A HA   1 
ATOM   978  H HB2  . LEU   A 1 67  ? -8.19364  -5.75455  4.34843   1.000 58.95302  ? 64  LEU   A HB2  1 
ATOM   979  H HB3  . LEU   A 1 67  ? -8.74169  -6.90376  5.29941   1.000 58.95302  ? 64  LEU   A HB3  1 
ATOM   980  H HG   . LEU   A 1 67  ? -8.92279  -6.94440  2.49163   1.000 69.43971  ? 64  LEU   A HG   1 
ATOM   981  H HD11 . LEU   A 1 67  ? -7.35073  -8.68962  2.57016   1.000 66.04290  ? 64  LEU   A HD11 1 
ATOM   982  H HD12 . LEU   A 1 67  ? -6.73304  -7.34921  3.15776   1.000 66.04290  ? 64  LEU   A HD12 1 
ATOM   983  H HD13 . LEU   A 1 67  ? -7.22919  -8.49330  4.14184   1.000 66.04290  ? 64  LEU   A HD13 1 
ATOM   984  H HD21 . LEU   A 1 67  ? -9.71149  -9.14643  2.71190   1.000 62.37291  ? 64  LEU   A HD21 1 
ATOM   985  H HD22 . LEU   A 1 67  ? -9.77023  -8.94300  4.28628   1.000 62.37291  ? 64  LEU   A HD22 1 
ATOM   986  H HD23 . LEU   A 1 67  ? -10.72209 -8.09373  3.33961   1.000 62.37291  ? 64  LEU   A HD23 1 
ATOM   987  N N    . ARG   A 1 68  ? -9.79386  -3.63089  5.89778   1.000 48.41821  ? 65  ARG   A N    1 
ATOM   988  C CA   . ARG   A 1 68  ? -9.86367  -2.80877  7.10310   1.000 52.89980  ? 65  ARG   A CA   1 
ATOM   989  C C    . ARG   A 1 68  ? -11.31004 -2.58161  7.52593   1.000 48.46655  ? 65  ARG   A C    1 
ATOM   990  O O    . ARG   A 1 68  ? -11.65607 -2.73332  8.70229   1.000 41.67055  ? 65  ARG   A O    1 
ATOM   991  C CB   . ARG   A 1 68  ? -9.15822  -1.47043  6.87962   1.000 54.25903  ? 65  ARG   A CB   1 
ATOM   992  C CG   . ARG   A 1 68  ? -7.65120  -1.52786  7.05451   1.000 70.96219  ? 65  ARG   A CG   1 
ATOM   993  C CD   . ARG   A 1 68  ? -7.04815  -0.13216  7.18162   1.000 70.13443  ? 65  ARG   A CD   1 
ATOM   994  N NE   . ARG   A 1 68  ? -6.89770  0.52607   5.88977   1.000 81.89750  ? 65  ARG   A NE   1 
ATOM   995  C CZ   . ARG   A 1 68  ? -5.98612  0.19591   4.98508   1.000 76.53693  ? 65  ARG   A CZ   1 
ATOM   996  N NH1  . ARG   A 1 68  ? -5.08660  -0.74563  5.22138   1.000 78.66076  ? 65  ARG   A NH1  1 
ATOM   997  N NH2  . ARG   A 1 68  ? -5.97687  0.82542   3.81402   1.000 75.25662  ? 65  ARG   A NH2  1 
ATOM   998  H H    . ARG   A 1 68  ? -9.43436  -3.24461  5.21870   1.000 58.10185  ? 65  ARG   A H    1 
ATOM   999  H HA   . ARG   A 1 68  ? -9.40275  -3.27389  7.81873   1.000 63.47976  ? 65  ARG   A HA   1 
ATOM   1000 H HB2  . ARG   A 1 68  ? -9.33879  -1.17150  5.97467   1.000 65.11084  ? 65  ARG   A HB2  1 
ATOM   1001 H HB3  . ARG   A 1 68  ? -9.50463  -0.82654  7.51704   1.000 65.11084  ? 65  ARG   A HB3  1 
ATOM   1002 H HG2  . ARG   A 1 68  ? -7.44013  -2.02543  7.85997   1.000 85.15463  ? 65  ARG   A HG2  1 
ATOM   1003 H HG3  . ARG   A 1 68  ? -7.25471  -1.96191  6.28295   1.000 85.15463  ? 65  ARG   A HG3  1 
ATOM   1004 H HD2  . ARG   A 1 68  ? -7.62806  0.41566   7.73344   1.000 84.16131  ? 65  ARG   A HD2  1 
ATOM   1005 H HD3  . ARG   A 1 68  ? -6.17055  -0.20094  7.58902   1.000 84.16131  ? 65  ARG   A HD3  1 
ATOM   1006 H HE   . ARG   A 1 68  ? -7.43522  1.17062   5.70206   1.000 98.27701  ? 65  ARG   A HE   1 
ATOM   1007 H HH11 . ARG   A 1 68  ? -5.08457  -1.15880  5.97563   1.000 94.39291  ? 65  ARG   A HH11 1 
ATOM   1008 H HH12 . ARG   A 1 68  ? -4.50409  -0.94428  4.62070   1.000 94.39291  ? 65  ARG   A HH12 1 
ATOM   1009 H HH21 . ARG   A 1 68  ? -6.55748  1.43848   3.65079   1.000 90.30794  ? 65  ARG   A HH21 1 
ATOM   1010 H HH22 . ARG   A 1 68  ? -5.39028  0.61954   3.21979   1.000 90.30794  ? 65  ARG   A HH22 1 
ATOM   1011 N N    . VAL   A 1 69  ? -12.17340 -2.21657  6.57383   1.000 44.29134  ? 66  VAL   A N    1 
ATOM   1012 C CA   . VAL   A 1 69  ? -13.58365 -2.00374  6.89371   1.000 53.34168  ? 66  VAL   A CA   1 
ATOM   1013 C C    . VAL   A 1 69  ? -14.19995 -3.28175  7.44293   1.000 42.77728  ? 66  VAL   A C    1 
ATOM   1014 O O    . VAL   A 1 69  ? -14.88763 -3.26988  8.46949   1.000 41.08332  ? 66  VAL   A O    1 
ATOM   1015 C CB   . VAL   A 1 69  ? -14.34863 -1.50053  5.65693   1.000 44.20553  ? 66  VAL   A CB   1 
ATOM   1016 C CG1  . VAL   A 1 69  ? -15.85540 -1.55758  5.89467   1.000 46.04529  ? 66  VAL   A CG1  1 
ATOM   1017 C CG2  . VAL   A 1 69  ? -13.91879 -0.08452  5.32448   1.000 62.18590  ? 66  VAL   A CG2  1 
ATOM   1018 H H    . VAL   A 1 69  ? -11.96996 -2.08788  5.74821   1.000 53.14961  ? 66  VAL   A H    1 
ATOM   1019 H HA   . VAL   A 1 69  ? -13.64119 -1.32124  7.58057   1.000 64.01001  ? 66  VAL   A HA   1 
ATOM   1020 H HB   . VAL   A 1 69  ? -14.14304 -2.07428  4.90231   1.000 53.04664  ? 66  VAL   A HB   1 
ATOM   1021 H HG11 . VAL   A 1 69  ? -16.31001 -1.15699  5.13720   1.000 55.25434  ? 66  VAL   A HG11 1 
ATOM   1022 H HG12 . VAL   A 1 69  ? -16.12520 -2.48442  5.99001   1.000 55.25434  ? 66  VAL   A HG12 1 
ATOM   1023 H HG13 . VAL   A 1 69  ? -16.06617 -1.06675  6.70434   1.000 55.25434  ? 66  VAL   A HG13 1 
ATOM   1024 H HG21 . VAL   A 1 69  ? -14.41007 0.21998   4.54549   1.000 74.62308  ? 66  VAL   A HG21 1 
ATOM   1025 H HG22 . VAL   A 1 69  ? -14.11093 0.48993   6.08209   1.000 74.62308  ? 66  VAL   A HG22 1 
ATOM   1026 H HG23 . VAL   A 1 69  ? -12.96686 -0.07897  5.13818   1.000 74.62308  ? 66  VAL   A HG23 1 
ATOM   1027 N N    . GLU   A 1 70  ? -13.98918 -4.39902  6.74519   1.000 45.67882  ? 67  GLU   A N    1 
ATOM   1028 C CA   . GLU   A 1 70  ? -14.54037 -5.67032  7.20043   1.000 41.37202  ? 67  GLU   A CA   1 
ATOM   1029 C C    . GLU   A 1 70  ? -14.05943 -6.00178  8.60747   1.000 40.22676  ? 67  GLU   A C    1 
ATOM   1030 O O    . GLU   A 1 70  ? -14.84773 -6.44413  9.45073   1.000 42.10127  ? 67  GLU   A O    1 
ATOM   1031 C CB   . GLU   A 1 70  ? -14.16922 -6.77640  6.20938   1.000 41.99023  ? 67  GLU   A CB   1 
ATOM   1032 C CG   . GLU   A 1 70  ? -14.88445 -6.63257  4.86692   1.000 43.17680  ? 67  GLU   A CG   1 
ATOM   1033 C CD   . GLU   A 1 70  ? -14.46786 -7.66861  3.82469   1.000 49.99312  ? 67  GLU   A CD   1 
ATOM   1034 O OE1  . GLU   A 1 70  ? -13.55474 -8.47750  4.09562   1.000 51.13752  ? 67  GLU   A OE1  1 
ATOM   1035 O OE2  . GLU   A 1 70  ? -15.05220 -7.65813  2.71849   1.000 53.56920  ? 67  GLU   A OE2  1 
ATOM   1036 H H    . GLU   A 1 70  ? -13.53670 -4.44588  6.01534   1.000 54.81458  ? 67  GLU   A H    1 
ATOM   1037 H HA   . GLU   A 1 70  ? -15.50821 -5.61225  7.22917   1.000 49.64643  ? 67  GLU   A HA   1 
ATOM   1038 H HB2  . GLU   A 1 70  ? -13.21369 -6.74548  6.04535   1.000 50.38827  ? 67  GLU   A HB2  1 
ATOM   1039 H HB3  . GLU   A 1 70  ? -14.41305 -7.63507  6.58902   1.000 50.38827  ? 67  GLU   A HB3  1 
ATOM   1040 H HG2  . GLU   A 1 70  ? -15.83892 -6.72769  5.01129   1.000 51.81216  ? 67  GLU   A HG2  1 
ATOM   1041 H HG3  . GLU   A 1 70  ? -14.68978 -5.75462  4.50331   1.000 51.81216  ? 67  GLU   A HG3  1 
ATOM   1042 N N    . ALA   A 1 71  ? -12.77339 -5.77541  8.88600   1.000 40.25820  ? 68  ALA   A N    1 
ATOM   1043 C CA   . ALA   A 1 71  ? -12.24054 -6.06170  10.21487  1.000 39.35430  ? 68  ALA   A CA   1 
ATOM   1044 C C    . ALA   A 1 71  ? -12.86479 -5.15709  11.27017  1.000 43.57176  ? 68  ALA   A C    1 
ATOM   1045 O O    . ALA   A 1 71  ? -13.29461 -5.62831  12.33048  1.000 39.20776  ? 68  ALA   A O    1 
ATOM   1046 C CB   . ALA   A 1 71  ? -10.72013 -5.90294  10.21838  1.000 41.08524  ? 68  ALA   A CB   1 
ATOM   1047 H H    . ALA   A 1 71  ? -12.19761 -5.46086  8.32999   1.000 48.30984  ? 68  ALA   A H    1 
ATOM   1048 H HA   . ALA   A 1 71  ? -12.45368 -6.98143  10.43751  1.000 47.22517  ? 68  ALA   A HA   1 
ATOM   1049 H HB1  . ALA   A 1 71  ? -10.38474 -6.09381  11.10832  1.000 49.30228  ? 68  ALA   A HB1  1 
ATOM   1050 H HB2  . ALA   A 1 71  ? -10.33627 -6.52418  9.57994   1.000 49.30228  ? 68  ALA   A HB2  1 
ATOM   1051 H HB3  . ALA   A 1 71  ? -10.49711 -4.99245  9.96907   1.000 49.30228  ? 68  ALA   A HB3  1 
ATOM   1052 N N    . PHE   A 1 72  ? -12.91601 -3.84890  11.00671  1.000 43.41704  ? 69  PHE   A N    1 
ATOM   1053 C CA   . PHE   A 1 72  ? -13.47015 -2.93944  12.00408  1.000 43.45762  ? 69  PHE   A CA   1 
ATOM   1054 C C    . PHE   A 1 72  ? -14.93908 -3.24474  12.26127  1.000 42.59449  ? 69  PHE   A C    1 
ATOM   1055 O O    . PHE   A 1 72  ? -15.38565 -3.26073  13.41395  1.000 40.87592  ? 69  PHE   A O    1 
ATOM   1056 C CB   . PHE   A 1 72  ? -13.30612 -1.48398  11.56267  1.000 44.37360  ? 69  PHE   A CB   1 
ATOM   1057 C CG   . PHE   A 1 72  ? -13.73644 -0.48666  12.60959  1.000 39.73145  ? 69  PHE   A CG   1 
ATOM   1058 C CD1  . PHE   A 1 72  ? -13.25973 -0.57961  13.90887  1.000 48.02258  ? 69  PHE   A CD1  1 
ATOM   1059 C CD2  . PHE   A 1 72  ? -14.61833 0.53415   12.30161  1.000 48.49385  ? 69  PHE   A CD2  1 
ATOM   1060 C CE1  . PHE   A 1 72  ? -13.65413 0.32841   14.87921  1.000 49.19462  ? 69  PHE   A CE1  1 
ATOM   1061 C CE2  . PHE   A 1 72  ? -15.01310 1.44893   13.27182  1.000 53.40652  ? 69  PHE   A CE2  1 
ATOM   1062 C CZ   . PHE   A 1 72  ? -14.52982 1.34416   14.55691  1.000 51.27773  ? 69  PHE   A CZ   1 
ATOM   1063 H H    . PHE   A 1 72  ? -12.64468 -3.47623  10.28069  1.000 52.10045  ? 69  PHE   A H    1 
ATOM   1064 H HA   . PHE   A 1 72  ? -12.97627 -3.05562  12.83081  1.000 52.14915  ? 69  PHE   A HA   1 
ATOM   1065 H HB2  . PHE   A 1 72  ? -12.37096 -1.32086  11.36325  1.000 53.24833  ? 69  PHE   A HB2  1 
ATOM   1066 H HB3  . PHE   A 1 72  ? -13.84528 -1.33454  10.77029  1.000 53.24833  ? 69  PHE   A HB3  1 
ATOM   1067 H HD1  . PHE   A 1 72  ? -12.66715 -1.26071  14.13216  1.000 57.62710  ? 69  PHE   A HD1  1 
ATOM   1068 H HD2  . PHE   A 1 72  ? -14.95071 0.60932   11.43629  1.000 58.19262  ? 69  PHE   A HD2  1 
ATOM   1069 H HE1  . PHE   A 1 72  ? -13.32848 0.25276   15.74704  1.000 59.03355  ? 69  PHE   A HE1  1 
ATOM   1070 H HE2  . PHE   A 1 72  ? -15.60436 2.13242   13.05237  1.000 64.08783  ? 69  PHE   A HE2  1 
ATOM   1071 H HZ   . PHE   A 1 72  ? -14.79304 1.95641   15.20557  1.000 61.53328  ? 69  PHE   A HZ   1 
ATOM   1072 N N    . GLU   A 1 73  ? -15.70390 -3.50390  11.19737  1.000 41.20229  ? 70  GLU   A N    1 
ATOM   1073 C CA   . GLU   A 1 73  ? -17.12130 -3.79446  11.36957  1.000 44.78932  ? 70  GLU   A CA   1 
ATOM   1074 C C    . GLU   A 1 73  ? -17.33582 -5.05764  12.19030  1.000 46.03188  ? 70  GLU   A C    1 
ATOM   1075 O O    . GLU   A 1 73  ? -18.33425 -5.16587  12.91210  1.000 44.18211  ? 70  GLU   A O    1 
ATOM   1076 C CB   . GLU   A 1 73  ? -17.79638 -3.92838  10.00519  1.000 39.82916  ? 70  GLU   A CB   1 
ATOM   1077 C CG   . GLU   A 1 73  ? -17.96599 -2.61206  9.26610   1.000 55.29995  ? 70  GLU   A CG   1 
ATOM   1078 C CD   . GLU   A 1 73  ? -18.99278 -2.69782  8.14892   1.000 62.50287  ? 70  GLU   A CD   1 
ATOM   1079 O OE1  . GLU   A 1 73  ? -18.84958 -3.58050  7.27777   1.000 67.26832  ? 70  GLU   A OE1  1 
ATOM   1080 O OE2  . GLU   A 1 73  ? -19.94803 -1.89164  8.14854   1.000 79.17903  ? 70  GLU   A OE2  1 
ATOM   1081 H H    . GLU   A 1 73  ? -15.42921 -3.51675  10.38252  1.000 49.44274  ? 70  GLU   A H    1 
ATOM   1082 H HA   . GLU   A 1 73  ? -17.53773 -3.05571  11.84044  1.000 53.74718  ? 70  GLU   A HA   1 
ATOM   1083 H HB2  . GLU   A 1 73  ? -17.25788 -4.51201  9.44815   1.000 47.79499  ? 70  GLU   A HB2  1 
ATOM   1084 H HB3  . GLU   A 1 73  ? -18.67856 -4.31143  10.13140  1.000 47.79499  ? 70  GLU   A HB3  1 
ATOM   1085 H HG2  . GLU   A 1 73  ? -18.25969 -1.93247  9.89284   1.000 66.35994  ? 70  GLU   A HG2  1 
ATOM   1086 H HG3  . GLU   A 1 73  ? -17.11607 -2.35698  8.87433   1.000 66.35994  ? 70  GLU   A HG3  1 
ATOM   1087 N N    . TYR   A 1 74  ? -16.40342 -6.00606  12.12027  1.000 37.80933  ? 71  TYR   A N    1 
ATOM   1088 C CA   . TYR   A 1 74  ? -16.59646 -7.28926  12.78568  1.000 48.81018  ? 71  TYR   A CA   1 
ATOM   1089 C C    . TYR   A 1 74  ? -16.01921 -7.30438  14.19643  1.000 38.81299  ? 71  TYR   A C    1 
ATOM   1090 O O    . TYR   A 1 74  ? -16.64516 -7.84700  15.11136  1.000 43.81423  ? 71  TYR   A O    1 
ATOM   1091 C CB   . TYR   A 1 74  ? -15.97010 -8.41685  11.96136  1.000 40.33705  ? 71  TYR   A CB   1 
ATOM   1092 C CG   . TYR   A 1 74  ? -16.43925 -9.80037  12.36972  1.000 40.12356  ? 71  TYR   A CG   1 
ATOM   1093 C CD1  . TYR   A 1 74  ? -17.76219 -10.18219 12.18790  1.000 40.32772  ? 71  TYR   A CD1  1 
ATOM   1094 C CD2  . TYR   A 1 74  ? -15.56395 -10.71977 12.93293  1.000 38.26083  ? 71  TYR   A CD2  1 
ATOM   1095 C CE1  . TYR   A 1 74  ? -18.20111 -11.43409 12.55250  1.000 42.27500  ? 71  TYR   A CE1  1 
ATOM   1096 C CE2  . TYR   A 1 74  ? -15.99482 -11.98536 13.30041  1.000 37.22642  ? 71  TYR   A CE2  1 
ATOM   1097 C CZ   . TYR   A 1 74  ? -17.31654 -12.33211 13.10967  1.000 42.13814  ? 71  TYR   A CZ   1 
ATOM   1098 O OH   . TYR   A 1 74  ? -17.76756 -13.57540 13.47907  1.000 43.39309  ? 71  TYR   A OH   1 
ATOM   1099 H H    . TYR   A 1 74  ? -15.65835 -5.93018  11.69753  1.000 45.37120  ? 71  TYR   A H    1 
ATOM   1100 H HA   . TYR   A 1 74  ? -17.54915 -7.46041  12.84877  1.000 58.57221  ? 71  TYR   A HA   1 
ATOM   1101 H HB2  . TYR   A 1 74  ? -16.20240 -8.28808  11.02844  1.000 48.40446  ? 71  TYR   A HB2  1 
ATOM   1102 H HB3  . TYR   A 1 74  ? -15.00678 -8.38587  12.07072  1.000 48.40446  ? 71  TYR   A HB3  1 
ATOM   1103 H HD1  . TYR   A 1 74  ? -18.36307 -9.57985  11.81235  1.000 48.39327  ? 71  TYR   A HD1  1 
ATOM   1104 H HD2  . TYR   A 1 74  ? -14.67452 -10.48276 13.06572  1.000 45.91300  ? 71  TYR   A HD2  1 
ATOM   1105 H HE1  . TYR   A 1 74  ? -19.09055 -11.67322 12.42359  1.000 50.73000  ? 71  TYR   A HE1  1 
ATOM   1106 H HE2  . TYR   A 1 74  ? -15.39856 -12.59474 13.67195  1.000 44.67171  ? 71  TYR   A HE2  1 
ATOM   1107 H HH   . TYR   A 1 74  ? -18.47207 -13.76133 13.06110  1.000 52.07171  ? 71  TYR   A HH   1 
ATOM   1108 N N    . TYR   A 1 75  ? -14.84036 -6.71442  14.39355  1.000 39.99300  ? 72  TYR   A N    1 
ATOM   1109 C CA   . TYR   A 1 75  ? -14.17584 -6.74114  15.68730  1.000 35.91836  ? 72  TYR   A CA   1 
ATOM   1110 C C    . TYR   A 1 75  ? -14.35470 -5.46460  16.49817  1.000 43.02608  ? 72  TYR   A C    1 
ATOM   1111 O O    . TYR   A 1 75  ? -14.18578 -5.50381  17.72112  1.000 36.40480  ? 72  TYR   A O    1 
ATOM   1112 C CB   . TYR   A 1 75  ? -12.67913 -7.01848  15.49613  1.000 36.15534  ? 72  TYR   A CB   1 
ATOM   1113 C CG   . TYR   A 1 75  ? -12.40855 -8.34001  14.81162  1.000 44.77469  ? 72  TYR   A CG   1 
ATOM   1114 C CD1  . TYR   A 1 75  ? -12.59030 -9.54474  15.48344  1.000 44.05893  ? 72  TYR   A CD1  1 
ATOM   1115 C CD2  . TYR   A 1 75  ? -11.97237 -8.38470  13.49501  1.000 42.20363  ? 72  TYR   A CD2  1 
ATOM   1116 C CE1  . TYR   A 1 75  ? -12.34821 -10.75787 14.85701  1.000 39.55744  ? 72  TYR   A CE1  1 
ATOM   1117 C CE2  . TYR   A 1 75  ? -11.72687 -9.58858  12.86395  1.000 38.68299  ? 72  TYR   A CE2  1 
ATOM   1118 C CZ   . TYR   A 1 75  ? -11.91496 -10.77115 13.54515  1.000 42.81231  ? 72  TYR   A CZ   1 
ATOM   1119 O OH   . TYR   A 1 75  ? -11.66603 -11.96523 12.90096  1.000 42.88537  ? 72  TYR   A OH   1 
ATOM   1120 H H    . TYR   A 1 75  ? -14.40449 -6.28956  13.78600  1.000 47.99160  ? 72  TYR   A H    1 
ATOM   1121 H HA   . TYR   A 1 75  ? -14.55080 -7.46390  16.21448  1.000 43.10203  ? 72  TYR   A HA   1 
ATOM   1122 H HB2  . TYR   A 1 75  ? -12.29517 -6.31420  14.95073  1.000 43.38641  ? 72  TYR   A HB2  1 
ATOM   1123 H HB3  . TYR   A 1 75  ? -12.24850 -7.03725  16.36510  1.000 43.38641  ? 72  TYR   A HB3  1 
ATOM   1124 H HD1  . TYR   A 1 75  ? -12.87899 -9.53624  16.36746  1.000 52.87072  ? 72  TYR   A HD1  1 
ATOM   1125 H HD2  . TYR   A 1 75  ? -11.84308 -7.59011  13.02937  1.000 50.64436  ? 72  TYR   A HD2  1 
ATOM   1126 H HE1  . TYR   A 1 75  ? -12.47647 -11.55630 15.31631  1.000 47.46892  ? 72  TYR   A HE1  1 
ATOM   1127 H HE2  . TYR   A 1 75  ? -11.43518 -9.60082  11.98097  1.000 46.41959  ? 72  TYR   A HE2  1 
ATOM   1128 H HH   . TYR   A 1 75  ? -11.64551 -11.84451 12.06993  1.000 51.46244  ? 72  TYR   A HH   1 
ATOM   1129 N N    . HIS   A 1 76  ? -14.69797 -4.34703  15.85736  1.000 47.08427  ? 73  HIS   A N    1 
ATOM   1130 C CA   . HIS   A 1 76  ? -14.90310 -3.07093  16.54105  1.000 42.20698  ? 73  HIS   A CA   1 
ATOM   1131 C C    . HIS   A 1 76  ? -13.63418 -2.57606  17.22513  1.000 39.69865  ? 73  HIS   A C    1 
ATOM   1132 O O    . HIS   A 1 76  ? -13.69069 -1.93450  18.27396  1.000 42.25569  ? 73  HIS   A O    1 
ATOM   1133 C CB   . HIS   A 1 76  ? -16.04815 -3.16569  17.55135  1.000 40.36686  ? 73  HIS   A CB   1 
ATOM   1134 C CG   . HIS   A 1 76  ? -17.39877 -3.20595  16.91496  1.000 39.92918  ? 73  HIS   A CG   1 
ATOM   1135 N ND1  . HIS   A 1 76  ? -18.54480 -2.80901  17.56893  1.000 37.77309  ? 73  HIS   A ND1  1 
ATOM   1136 C CD2  . HIS   A 1 76  ? -17.78310 -3.57955  15.67192  1.000 38.76314  ? 73  HIS   A CD2  1 
ATOM   1137 C CE1  . HIS   A 1 76  ? -19.57888 -2.94297  16.75709  1.000 48.14057  ? 73  HIS   A CE1  1 
ATOM   1138 N NE2  . HIS   A 1 76  ? -19.14381 -3.40831  15.59976  1.000 47.45476  ? 73  HIS   A NE2  1 
ATOM   1139 H H    . HIS   A 1 76  ? -14.82061 -4.30197  15.00734  1.000 56.50113  ? 73  HIS   A H    1 
ATOM   1140 H HA   . HIS   A 1 76  ? -15.14214 -2.41011  15.87242  1.000 50.64837  ? 73  HIS   A HA   1 
ATOM   1141 H HB2  . HIS   A 1 76  ? -15.94020 -3.97695  18.07202  1.000 48.44023  ? 73  HIS   A HB2  1 
ATOM   1142 H HB3  . HIS   A 1 76  ? -16.01672 -2.39085  18.13405  1.000 48.44023  ? 73  HIS   A HB3  1 
ATOM   1143 H HD2  . HIS   A 1 76  ? -17.22941 -3.89340  14.99382  1.000 46.51577  ? 73  HIS   A HD2  1 
ATOM   1144 H HE1  . HIS   A 1 76  ? -20.46306 -2.74346  16.96522  1.000 57.76868  ? 73  HIS   A HE1  1 
ATOM   1145 H HE2  . HIS   A 1 76  ? -19.63312 -3.57664  14.91286  1.000 56.94571  ? 73  HIS   A HE2  1 
ATOM   1146 N N    . THR   A 1 77  ? -12.48026 -2.85477  16.63009  1.000 42.80224  ? 74  THR   A N    1 
ATOM   1147 C CA   . THR   A 1 77  ? -11.21705 -2.33854  17.12549  1.000 40.10368  ? 74  THR   A CA   1 
ATOM   1148 C C    . THR   A 1 77  ? -10.34420 -1.91645  15.95361  1.000 51.39983  ? 74  THR   A C    1 
ATOM   1149 O O    . THR   A 1 77  ? -10.43429 -2.47430  14.85688  1.000 50.71068  ? 74  THR   A O    1 
ATOM   1150 C CB   . THR   A 1 77  ? -10.45791 -3.36513  17.96985  1.000 54.56144  ? 74  THR   A CB   1 
ATOM   1151 O OG1  . THR   A 1 77  ? -9.17965  -2.82042  18.32554  1.000 45.70496  ? 74  THR   A OG1  1 
ATOM   1152 C CG2  . THR   A 1 77  ? -10.27528 -4.67205  17.20391  1.000 52.50150  ? 74  THR   A CG2  1 
ATOM   1153 H H    . THR   A 1 77  ? -12.40507 -3.34723  15.92907  1.000 51.36268  ? 74  THR   A H    1 
ATOM   1154 H HA   . THR   A 1 77  ? -11.39796 -1.56232  17.67836  1.000 48.12441  ? 74  THR   A HA   1 
ATOM   1155 H HB   . THR   A 1 77  ? -10.96019 -3.56792  18.77452  1.000 65.47373  ? 74  THR   A HB   1 
ATOM   1156 H HG1  . THR   A 1 77  ? -8.69772  -3.41776  18.66690  1.000 54.84595  ? 74  THR   A HG1  1 
ATOM   1157 H HG21 . THR   A 1 77  ? -9.82398  -5.32386  17.76281  1.000 63.00180  ? 74  THR   A HG21 1 
ATOM   1158 H HG22 . THR   A 1 77  ? -11.13933 -5.02653  16.94185  1.000 63.00180  ? 74  THR   A HG22 1 
ATOM   1159 H HG23 . THR   A 1 77  ? -9.74341  -4.51827  16.40744  1.000 63.00180  ? 74  THR   A HG23 1 
ATOM   1160 N N    . THR   A 1 78  ? -9.50035  -0.91811  16.19992  1.000 49.75393  ? 75  THR   A N    1 
ATOM   1161 C CA   . THR   A 1 78  ? -8.52052  -0.45440  15.22988  1.000 53.77091  ? 75  THR   A CA   1 
ATOM   1162 C C    . THR   A 1 78  ? -7.11280  -0.93192  15.55930  1.000 57.50023  ? 75  THR   A C    1 
ATOM   1163 O O    . THR   A 1 78  ? -6.17871  -0.63406  14.80986  1.000 57.34895  ? 75  THR   A O    1 
ATOM   1164 C CB   . THR   A 1 78  ? -8.53988  1.07646   15.14987  1.000 56.44647  ? 75  THR   A CB   1 
ATOM   1165 O OG1  . THR   A 1 78  ? -8.24644  1.63216   16.43722  1.000 64.24428  ? 75  THR   A OG1  1 
ATOM   1166 C CG2  . THR   A 1 78  ? -9.90451  1.56922   14.69896  1.000 63.13111  ? 75  THR   A CG2  1 
ATOM   1167 H H    . THR   A 1 78  ? -9.47758  -0.48396  16.94194  1.000 59.70472  ? 75  THR   A H    1 
ATOM   1168 H HA   . THR   A 1 78  ? -8.75882  -0.79641  14.35402  1.000 64.52509  ? 75  THR   A HA   1 
ATOM   1169 H HB   . THR   A 1 78  ? -7.87482  1.37159   14.50840  1.000 67.73577  ? 75  THR   A HB   1 
ATOM   1170 H HG1  . THR   A 1 78  ? -8.31295  2.46911   16.41081  1.000 77.09314  ? 75  THR   A HG1  1 
ATOM   1171 H HG21 . THR   A 1 78  ? -9.89862  2.53597   14.61978  1.000 75.75733  ? 75  THR   A HG21 1 
ATOM   1172 H HG22 . THR   A 1 78  ? -10.12818 1.18415   13.83723  1.000 75.75733  ? 75  THR   A HG22 1 
ATOM   1173 H HG23 . THR   A 1 78  ? -10.58065 1.31035   15.34450  1.000 75.75733  ? 75  THR   A HG23 1 
ATOM   1174 N N    . ASP   A 1 79  ? -6.93940  -1.65912  16.66343  1.000 52.42479  ? 76  ASP   A N    1 
ATOM   1175 C CA   . ASP   A 1 79  ? -5.63315  -2.15058  17.08761  1.000 54.30058  ? 76  ASP   A CA   1 
ATOM   1176 C C    . ASP   A 1 79  ? -5.05712  -3.02951  15.98494  1.000 56.25000  ? 76  ASP   A C    1 
ATOM   1177 O O    . ASP   A 1 79  ? -5.60553  -4.10182  15.70039  1.000 56.09565  ? 76  ASP   A O    1 
ATOM   1178 C CB   . ASP   A 1 79  ? -5.76451  -2.92294  18.40430  1.000 49.08099  ? 76  ASP   A CB   1 
ATOM   1179 C CG   . ASP   A 1 79  ? -4.42349  -3.36611  18.96853  1.000 51.39610  ? 76  ASP   A CG   1 
ATOM   1180 O OD1  . ASP   A 1 79  ? -3.38650  -3.17334  18.29867  1.000 51.51379  ? 76  ASP   A OD1  1 
ATOM   1181 O OD2  . ASP   A 1 79  ? -4.41161  -3.91248  20.09331  1.000 62.67325  ? 76  ASP   A OD2  1 
ATOM   1182 H H    . ASP   A 1 79  ? -7.57759  -1.88500  17.19380  1.000 62.90975  ? 76  ASP   A H    1 
ATOM   1183 H HA   . ASP   A 1 79  ? -5.02152  -1.41328  17.23992  1.000 65.16070  ? 76  ASP   A HA   1 
ATOM   1184 H HB2  . ASP   A 1 79  ? -6.19245  -2.35339  19.06261  1.000 58.89718  ? 76  ASP   A HB2  1 
ATOM   1185 H HB3  . ASP   A 1 79  ? -6.30186  -3.71608  18.25235  1.000 58.89718  ? 76  ASP   A HB3  1 
ATOM   1186 N N    . PRO   A 1 80  ? -3.95528  -2.62181  15.34393  1.000 67.03002  ? 77  PRO   A N    1 
ATOM   1187 C CA   . PRO   A 1 80  ? -3.42054  -3.43065  14.23686  1.000 61.63036  ? 77  PRO   A CA   1 
ATOM   1188 C C    . PRO   A 1 80  ? -2.92257  -4.79118  14.67340  1.000 55.58907  ? 77  PRO   A C    1 
ATOM   1189 O O    . PRO   A 1 80  ? -2.82046  -5.69296  13.83326  1.000 62.85953  ? 77  PRO   A O    1 
ATOM   1190 C CB   . PRO   A 1 80  ? -2.27472  -2.56718  13.68892  1.000 71.85686  ? 77  PRO   A CB   1 
ATOM   1191 C CG   . PRO   A 1 80  ? -1.84636  -1.74475  14.85379  1.000 71.27184  ? 77  PRO   A CG   1 
ATOM   1192 C CD   . PRO   A 1 80  ? -3.11138  -1.44253  15.61536  1.000 71.16346  ? 77  PRO   A CD   1 
ATOM   1193 H HA   . PRO   A 1 80  ? -4.09367  -3.54065  13.54715  1.000 73.95643  ? 77  PRO   A HA   1 
ATOM   1194 H HB2  . PRO   A 1 80  ? -1.55184  -3.13284  13.37527  1.000 86.22823  ? 77  PRO   A HB2  1 
ATOM   1195 H HB3  . PRO   A 1 80  ? -2.59615  -2.00752  12.96479  1.000 86.22823  ? 77  PRO   A HB3  1 
ATOM   1196 H HG2  . PRO   A 1 80  ? -1.22517  -2.24902  15.40219  1.000 85.52621  ? 77  PRO   A HG2  1 
ATOM   1197 H HG3  . PRO   A 1 80  ? -1.42659  -0.92734  14.54311  1.000 85.52621  ? 77  PRO   A HG3  1 
ATOM   1198 H HD2  . PRO   A 1 80  ? -2.93156  -1.35696  16.56470  1.000 85.39615  ? 77  PRO   A HD2  1 
ATOM   1199 H HD3  . PRO   A 1 80  ? -3.53041  -0.63337  15.28282  1.000 85.39615  ? 77  PRO   A HD3  1 
ATOM   1200 N N    . SER   A 1 81  ? -2.62779  -4.97748  15.95704  1.000 63.60745  ? 78  SER   A N    1 
ATOM   1201 C CA   . SER   A 1 81  ? -2.11224  -6.24718  16.44351  1.000 55.32697  ? 78  SER   A CA   1 
ATOM   1202 C C    . SER   A 1 81  ? -3.21246  -7.21840  16.84382  1.000 47.33297  ? 78  SER   A C    1 
ATOM   1203 O O    . SER   A 1 81  ? -2.91021  -8.37900  17.14061  1.000 55.79784  ? 78  SER   A O    1 
ATOM   1204 C CB   . SER   A 1 81  ? -1.18389  -6.01618  17.64169  1.000 59.45993  ? 78  SER   A CB   1 
ATOM   1205 O OG   . SER   A 1 81  ? -1.90939  -5.56122  18.77322  1.000 51.04796  ? 78  SER   A OG   1 
ATOM   1206 H H    . SER   A 1 81  ? -2.71921  -4.37846  16.56729  1.000 76.32894  ? 78  SER   A H    1 
ATOM   1207 H HA   . SER   A 1 81  ? -1.59086  -6.66028  15.73753  1.000 66.39237  ? 78  SER   A HA   1 
ATOM   1208 H HB2  . SER   A 1 81  ? -0.74507  -6.85194  17.86496  1.000 71.35191  ? 78  SER   A HB2  1 
ATOM   1209 H HB3  . SER   A 1 81  ? -0.52276  -5.34783  17.40273  1.000 71.35191  ? 78  SER   A HB3  1 
ATOM   1210 H HG   . SER   A 1 81  ? -2.65726  -5.26277  18.53402  1.000 61.25755  ? 78  SER   A HG   1 
ATOM   1211 N N    . PHE   A 1 82  ? -4.47243  -6.77575  16.85834  1.000 48.59896  ? 79  PHE   A N    1 
ATOM   1212 C CA   . PHE   A 1 82  ? -5.54862  -7.61956  17.36628  1.000 44.00364  ? 79  PHE   A CA   1 
ATOM   1213 C C    . PHE   A 1 82  ? -5.59211  -8.95473  16.63673  1.000 45.20248  ? 79  PHE   A C    1 
ATOM   1214 O O    . PHE   A 1 82  ? -5.55647  -10.01793 17.26550  1.000 46.49757  ? 79  PHE   A O    1 
ATOM   1215 C CB   . PHE   A 1 82  ? -6.88963  -6.89842  17.24089  1.000 46.32532  ? 79  PHE   A CB   1 
ATOM   1216 C CG   . PHE   A 1 82  ? -8.04968  -7.68573  17.77688  1.000 49.12340  ? 79  PHE   A CG   1 
ATOM   1217 C CD1  . PHE   A 1 82  ? -8.41441  -7.58899  19.10874  1.000 50.35541  ? 79  PHE   A CD1  1 
ATOM   1218 C CD2  . PHE   A 1 82  ? -8.77593  -8.52195  16.94864  1.000 49.64698  ? 79  PHE   A CD2  1 
ATOM   1219 C CE1  . PHE   A 1 82  ? -9.48496  -8.31421  19.60483  1.000 51.11681  ? 79  PHE   A CE1  1 
ATOM   1220 C CE2  . PHE   A 1 82  ? -9.84272  -9.24986  17.43679  1.000 53.53013  ? 79  PHE   A CE2  1 
ATOM   1221 C CZ   . PHE   A 1 82  ? -10.19957 -9.14537  18.76589  1.000 49.62430  ? 79  PHE   A CZ   1 
ATOM   1222 H H    . PHE   A 1 82  ? -4.72493  -6.00110  16.58307  1.000 58.31876  ? 79  PHE   A H    1 
ATOM   1223 H HA   . PHE   A 1 82  ? -5.38600  -7.79286  18.30672  1.000 52.80436  ? 79  PHE   A HA   1 
ATOM   1224 H HB2  . PHE   A 1 82  ? -6.84338  -6.06503  17.73509  1.000 55.59039  ? 79  PHE   A HB2  1 
ATOM   1225 H HB3  . PHE   A 1 82  ? -7.06115  -6.71898  16.30319  1.000 55.59039  ? 79  PHE   A HB3  1 
ATOM   1226 H HD1  . PHE   A 1 82  ? -7.93492  -7.03044  19.67709  1.000 60.42649  ? 79  PHE   A HD1  1 
ATOM   1227 H HD2  . PHE   A 1 82  ? -8.54271  -8.59489  16.05131  1.000 59.57637  ? 79  PHE   A HD2  1 
ATOM   1228 H HE1  . PHE   A 1 82  ? -9.72184  -8.24136  20.50120  1.000 61.34017  ? 79  PHE   A HE1  1 
ATOM   1229 H HE2  . PHE   A 1 82  ? -10.32101 -9.81079  16.86979  1.000 64.23615  ? 79  PHE   A HE2  1 
ATOM   1230 H HZ   . PHE   A 1 82  ? -10.91937 -9.63352  19.09529  1.000 59.54916  ? 79  PHE   A HZ   1 
ATOM   1231 N N    . LEU   A 1 83  ? -5.66452  -8.92439  15.30357  1.000 45.91051  ? 80  LEU   A N    1 
ATOM   1232 C CA   . LEU   A 1 83  ? -5.84512  -10.16974 14.56240  1.000 48.41814  ? 80  LEU   A CA   1 
ATOM   1233 C C    . LEU   A 1 83  ? -4.68016  -11.12398 14.80088  1.000 44.32049  ? 80  LEU   A C    1 
ATOM   1234 O O    . LEU   A 1 83  ? -4.88470  -12.32854 14.99007  1.000 49.44156  ? 80  LEU   A O    1 
ATOM   1235 C CB   . LEU   A 1 83  ? -6.01031  -9.87786  13.07153  1.000 48.63780  ? 80  LEU   A CB   1 
ATOM   1236 C CG   . LEU   A 1 83  ? -6.60877  -10.99680 12.21365  1.000 47.73032  ? 80  LEU   A CG   1 
ATOM   1237 C CD1  . LEU   A 1 83  ? -7.87070  -11.60120 12.81787  1.000 54.47394  ? 80  LEU   A CD1  1 
ATOM   1238 C CD2  . LEU   A 1 83  ? -6.90714  -10.47880 10.81441  1.000 74.26825  ? 80  LEU   A CD2  1 
ATOM   1239 H H    . LEU   A 1 83  ? -5.61324  -8.21552  14.81934  1.000 55.09262  ? 80  LEU   A H    1 
ATOM   1240 H HA   . LEU   A 1 83  ? -6.65642  -10.60314 14.87038  1.000 58.10177  ? 80  LEU   A HA   1 
ATOM   1241 H HB2  . LEU   A 1 83  ? -6.59215  -9.10719  12.97970  1.000 58.36536  ? 80  LEU   A HB2  1 
ATOM   1242 H HB3  . LEU   A 1 83  ? -5.13423  -9.67750  12.70651  1.000 58.36536  ? 80  LEU   A HB3  1 
ATOM   1243 H HG   . LEU   A 1 83  ? -5.95152  -11.70879 12.16912  1.000 57.27639  ? 80  LEU   A HG   1 
ATOM   1244 H HD11 . LEU   A 1 83  ? -8.24296  -12.24396 12.19402  1.000 65.36872  ? 80  LEU   A HD11 1 
ATOM   1245 H HD12 . LEU   A 1 83  ? -7.64186  -12.04282 13.65064  1.000 65.36872  ? 80  LEU   A HD12 1 
ATOM   1246 H HD13 . LEU   A 1 83  ? -8.51172  -10.89253 12.98454  1.000 65.36872  ? 80  LEU   A HD13 1 
ATOM   1247 H HD21 . LEU   A 1 83  ? -7.27142  -11.20233 10.28083  1.000 89.12190  ? 80  LEU   A HD21 1 
ATOM   1248 H HD22 . LEU   A 1 83  ? -7.55141  -9.75628  10.87586  1.000 89.12190  ? 80  LEU   A HD22 1 
ATOM   1249 H HD23 . LEU   A 1 83  ? -6.08437  -10.15527 10.41532  1.000 89.12190  ? 80  LEU   A HD23 1 
ATOM   1250 N N    . GLY   A 1 84  ? -3.45013  -10.60537 14.80395  1.000 52.25763  ? 81  GLY   A N    1 
ATOM   1251 C CA   . GLY   A 1 84  ? -2.30788  -11.45456 15.10094  1.000 51.69553  ? 81  GLY   A CA   1 
ATOM   1252 C C    . GLY   A 1 84  ? -2.38962  -12.07876 16.48160  1.000 49.67877  ? 81  GLY   A C    1 
ATOM   1253 O O    . GLY   A 1 84  ? -2.12547  -13.27290 16.64917  1.000 50.89238  ? 81  GLY   A O    1 
ATOM   1254 H H    . GLY   A 1 84  ? -3.25814  -9.78315  14.64058  1.000 62.70915  ? 81  GLY   A H    1 
ATOM   1255 H HA2  . GLY   A 1 84  ? -2.26053  -12.16837 14.44586  1.000 62.03464  ? 81  GLY   A HA2  1 
ATOM   1256 H HA3  . GLY   A 1 84  ? -1.49535  -10.92698 15.05240  1.000 62.03464  ? 81  GLY   A HA3  1 
ATOM   1257 N N    . ARG   A 1 85  ? -2.75584  -11.27981 17.48915  1.000 40.61253  ? 82  ARG   A N    1 
ATOM   1258 C CA   . ARG   A 1 85  ? -2.89712  -11.80454 18.84597  1.000 41.62503  ? 82  ARG   A CA   1 
ATOM   1259 C C    . ARG   A 1 85  ? -4.06277  -12.78211 18.94526  1.000 44.17586  ? 82  ARG   A C    1 
ATOM   1260 O O    . ARG   A 1 85  ? -3.98589  -13.77459 19.67729  1.000 42.29049  ? 82  ARG   A O    1 
ATOM   1261 C CB   . ARG   A 1 85  ? -3.08206  -10.65404 19.84072  1.000 44.78088  ? 82  ARG   A CB   1 
ATOM   1262 C CG   . ARG   A 1 85  ? -1.86305  -9.75138  19.96492  1.000 49.93672  ? 82  ARG   A CG   1 
ATOM   1263 C CD   . ARG   A 1 85  ? -2.04684  -8.64114  20.99907  1.000 45.32391  ? 82  ARG   A CD   1 
ATOM   1264 N NE   . ARG   A 1 85  ? -3.09861  -7.69375  20.64572  1.000 46.81998  ? 82  ARG   A NE   1 
ATOM   1265 C CZ   . ARG   A 1 85  ? -4.25728  -7.57497  21.28241  1.000 55.73520  ? 82  ARG   A CZ   1 
ATOM   1266 N NH1  . ARG   A 1 85  ? -4.59145  -8.38726  22.27369  1.000 47.18932  ? 82  ARG   A NH1  1 
ATOM   1267 N NH2  . ARG   A 1 85  ? -5.10377  -6.61714  20.91380  1.000 47.26017  ? 82  ARG   A NH2  1 
ATOM   1268 H H    . ARG   A 1 85  ? -2.92603  -10.44025 17.41314  1.000 48.73504  ? 82  ARG   A H    1 
ATOM   1269 H HA   . ARG   A 1 85  ? -2.08374  -12.27881 19.07915  1.000 49.95004  ? 82  ARG   A HA   1 
ATOM   1270 H HB2  . ARG   A 1 85  ? -3.82793  -10.10653 19.54948  1.000 53.73705  ? 82  ARG   A HB2  1 
ATOM   1271 H HB3  . ARG   A 1 85  ? -3.26604  -11.02606 20.71745  1.000 53.73705  ? 82  ARG   A HB3  1 
ATOM   1272 H HG2  . ARG   A 1 85  ? -1.09990  -10.28650 20.23353  1.000 59.92406  ? 82  ARG   A HG2  1 
ATOM   1273 H HG3  . ARG   A 1 85  ? -1.69012  -9.33433  19.10640  1.000 59.92406  ? 82  ARG   A HG3  1 
ATOM   1274 H HD2  . ARG   A 1 85  ? -2.28033  -9.04091  21.85146  1.000 54.38869  ? 82  ARG   A HD2  1 
ATOM   1275 H HD3  . ARG   A 1 85  ? -1.21619  -8.14694  21.08084  1.000 54.38869  ? 82  ARG   A HD3  1 
ATOM   1276 H HE   . ARG   A 1 85  ? -2.95746  -7.17383  19.97538  1.000 56.18398  ? 82  ARG   A HE   1 
ATOM   1277 H HH11 . ARG   A 1 85  ? -4.05217  -9.01054  22.51926  1.000 56.62718  ? 82  ARG   A HH11 1 
ATOM   1278 H HH12 . ARG   A 1 85  ? -5.34771  -8.29143  22.67180  1.000 56.62718  ? 82  ARG   A HH12 1 
ATOM   1279 H HH21 . ARG   A 1 85  ? -4.89726  -6.08492  20.27061  1.000 56.71221  ? 82  ARG   A HH21 1 
ATOM   1280 H HH22 . ARG   A 1 85  ? -5.85749  -6.53019  21.31870  1.000 56.71221  ? 82  ARG   A HH22 1 
ATOM   1281 N N    . TYR   A 1 86  ? -5.16155  -12.49852 18.24171  1.000 42.90945  ? 83  TYR   A N    1 
ATOM   1282 C CA   . TYR   A 1 86  ? -6.28652  -13.42839 18.18872  1.000 43.47307  ? 83  TYR   A CA   1 
ATOM   1283 C C    . TYR   A 1 86  ? -5.85587  -14.76710 17.60312  1.000 47.63375  ? 83  TYR   A C    1 
ATOM   1284 O O    . TYR   A 1 86  ? -6.14706  -15.82851 18.16916  1.000 40.12809  ? 83  TYR   A O    1 
ATOM   1285 C CB   . TYR   A 1 86  ? -7.41468  -12.79307 17.36995  1.000 49.85656  ? 83  TYR   A CB   1 
ATOM   1286 C CG   . TYR   A 1 86  ? -8.57572  -13.69220 17.00228  1.000 43.88669  ? 83  TYR   A CG   1 
ATOM   1287 C CD1  . TYR   A 1 86  ? -8.96239  -14.75120 17.81448  1.000 42.52552  ? 83  TYR   A CD1  1 
ATOM   1288 C CD2  . TYR   A 1 86  ? -9.29334  -13.46824 15.83348  1.000 43.06892  ? 83  TYR   A CD2  1 
ATOM   1289 C CE1  . TYR   A 1 86  ? -10.02658 -15.56341 17.46355  1.000 46.42740  ? 83  TYR   A CE1  1 
ATOM   1290 C CE2  . TYR   A 1 86  ? -10.35505 -14.27089 15.47823  1.000 50.04615  ? 83  TYR   A CE2  1 
ATOM   1291 C CZ   . TYR   A 1 86  ? -10.71833 -15.31624 16.29313  1.000 49.84571  ? 83  TYR   A CZ   1 
ATOM   1292 O OH   . TYR   A 1 86  ? -11.78004 -16.10988 15.92966  1.000 55.93558  ? 83  TYR   A OH   1 
ATOM   1293 H H    . TYR   A 1 86  ? -5.27914  -11.77716 17.78850  1.000 51.49135  ? 83  TYR   A H    1 
ATOM   1294 H HA   . TYR   A 1 86  ? -6.61981  -13.59956 19.08344  1.000 52.16768  ? 83  TYR   A HA   1 
ATOM   1295 H HB2  . TYR   A 1 86  ? -7.77902  -12.05455 17.88253  1.000 59.82787  ? 83  TYR   A HB2  1 
ATOM   1296 H HB3  . TYR   A 1 86  ? -7.03558  -12.46535 16.53942  1.000 59.82787  ? 83  TYR   A HB3  1 
ATOM   1297 H HD1  . TYR   A 1 86  ? -8.50000  -14.91639 18.60429  1.000 51.03062  ? 83  TYR   A HD1  1 
ATOM   1298 H HD2  . TYR   A 1 86  ? -9.05170  -12.76150 15.27938  1.000 51.68271  ? 83  TYR   A HD2  1 
ATOM   1299 H HE1  . TYR   A 1 86  ? -10.27485 -16.27183 18.01255  1.000 55.71288  ? 83  TYR   A HE1  1 
ATOM   1300 H HE2  . TYR   A 1 86  ? -10.82318 -14.10637 14.69167  1.000 60.05538  ? 83  TYR   A HE2  1 
ATOM   1301 H HH   . TYR   A 1 86  ? -11.85794 -16.74985 16.46815  1.000 67.12269  ? 83  TYR   A HH   1 
ATOM   1302 N N    . MET   A 1 87  ? -5.14367  -14.73429 16.47214  1.000 48.32913  ? 84  MET   A N    1 
ATOM   1303 C CA   . MET   A 1 87  ? -4.68814  -15.97087 15.84384  1.000 43.96861  ? 84  MET   A CA   1 
ATOM   1304 C C    . MET   A 1 87  ? -3.72606  -16.73122 16.74920  1.000 44.16575  ? 84  MET   A C    1 
ATOM   1305 O O    . MET   A 1 87  ? -3.83279  -17.95505 16.88954  1.000 46.25642  ? 84  MET   A O    1 
ATOM   1306 C CB   . MET   A 1 87  ? -4.02044  -15.66207 14.50163  1.000 43.89469  ? 84  MET   A CB   1 
ATOM   1307 C CG   . MET   A 1 87  ? -4.97217  -15.20454 13.40535  1.000 40.27100  ? 84  MET   A CG   1 
ATOM   1308 S SD   . MET   A 1 87  ? -6.13353  -16.48984 12.90833  1.000 43.69260  ? 84  MET   A SD   1 
ATOM   1309 C CE   . MET   A 1 87  ? -7.61675  -15.96567 13.76256  1.000 50.81108  ? 84  MET   A CE   1 
ATOM   1310 H H    . MET   A 1 87  ? -4.91503  -14.01744 16.05568  1.000 57.99495  ? 84  MET   A H    1 
ATOM   1311 H HA   . MET   A 1 87  ? -5.46276  -16.52899 15.67245  1.000 52.76234  ? 84  MET   A HA   1 
ATOM   1312 H HB2  . MET   A 1 87  ? -3.36998  -14.95531 14.63688  1.000 52.67362  ? 84  MET   A HB2  1 
ATOM   1313 H HB3  . MET   A 1 87  ? -3.57704  -16.46518 14.18650  1.000 52.67362  ? 84  MET   A HB3  1 
ATOM   1314 H HG2  . MET   A 1 87  ? -5.48402  -14.44616 13.72748  1.000 48.32520  ? 84  MET   A HG2  1 
ATOM   1315 H HG3  . MET   A 1 87  ? -4.45580  -14.94891 12.62502  1.000 48.32520  ? 84  MET   A HG3  1 
ATOM   1316 H HE1  . MET   A 1 87  ? -8.33777  -16.57812 13.54821  1.000 60.97329  ? 84  MET   A HE1  1 
ATOM   1317 H HE2  . MET   A 1 87  ? -7.45000  -15.97252 14.71809  1.000 60.97329  ? 84  MET   A HE2  1 
ATOM   1318 H HE3  . MET   A 1 87  ? -7.84749  -15.06896 13.47346  1.000 60.97329  ? 84  MET   A HE3  1 
ATOM   1319 N N    . SER   A 1 88  ? -2.77856  -16.02324 17.37287  1.000 51.58559  ? 85  SER   A N    1 
ATOM   1320 C CA   . SER   A 1 88  ? -1.82638  -16.68545 18.26086  1.000 61.75843  ? 85  SER   A CA   1 
ATOM   1321 C C    . SER   A 1 88  ? -2.54501  -17.41625 19.38688  1.000 47.12463  ? 85  SER   A C    1 
ATOM   1322 O O    . SER   A 1 88  ? -2.16355  -18.53209 19.75950  1.000 48.45140  ? 85  SER   A O    1 
ATOM   1323 C CB   . SER   A 1 88  ? -0.84388  -15.66509 18.83803  1.000 54.89618  ? 85  SER   A CB   1 
ATOM   1324 O OG   . SER   A 1 88  ? -0.10930  -15.02268 17.81305  1.000 62.84324  ? 85  SER   A OG   1 
ATOM   1325 H H    . SER   A 1 88  ? -2.66907  -15.17346 17.29888  1.000 61.90271  ? 85  SER   A H    1 
ATOM   1326 H HA   . SER   A 1 88  ? -1.32145  -17.33410 17.74589  1.000 74.11012  ? 85  SER   A HA   1 
ATOM   1327 H HB2  . SER   A 1 88  ? -1.34116  -14.99631 19.33437  1.000 65.87542  ? 85  SER   A HB2  1 
ATOM   1328 H HB3  . SER   A 1 88  ? -0.22507  -16.12373 19.42763  1.000 65.87542  ? 85  SER   A HB3  1 
ATOM   1329 H HG   . SER   A 1 88  ? -0.63295  -14.62493 17.29038  1.000 75.41189  ? 85  SER   A HG   1 
ATOM   1330 N N    . ALA   A 1 89  ? -3.58265  -16.79438 19.94933  1.000 53.22013  ? 86  ALA   A N    1 
ATOM   1331 C CA   . ALA   A 1 89  ? -4.35700  -17.44759 20.99808  1.000 50.82802  ? 86  ALA   A CA   1 
ATOM   1332 C C    . ALA   A 1 89  ? -5.14553  -18.62769 20.44566  1.000 39.03358  ? 86  ALA   A C    1 
ATOM   1333 O O    . ALA   A 1 89  ? -5.22871  -19.68038 21.09085  1.000 41.44394  ? 86  ALA   A O    1 
ATOM   1334 C CB   . ALA   A 1 89  ? -5.29467  -16.43771 21.65908  1.000 44.24402  ? 86  ALA   A CB   1 
ATOM   1335 H H    . ALA   A 1 89  ? -3.85401  -16.00472 19.74341  1.000 63.86416  ? 86  ALA   A H    1 
ATOM   1336 H HA   . ALA   A 1 89  ? -3.74903  -17.78284 21.67549  1.000 60.99362  ? 86  ALA   A HA   1 
ATOM   1337 H HB1  . ALA   A 1 89  ? -5.80029  -16.88510 22.35556  1.000 53.09283  ? 86  ALA   A HB1  1 
ATOM   1338 H HB2  . ALA   A 1 89  ? -4.76637  -15.72035 22.04274  1.000 53.09283  ? 86  ALA   A HB2  1 
ATOM   1339 H HB3  . ALA   A 1 89  ? -5.89858  -16.08169 20.98868  1.000 53.09283  ? 86  ALA   A HB3  1 
ATOM   1340 N N    . LEU   A 1 90  ? -5.73058  -18.46817 19.25361  1.000 39.50171  ? 87  LEU   A N    1 
ATOM   1341 C CA   . LEU   A 1 90  ? -6.54465  -19.53026 18.67031  1.000 44.75597  ? 87  LEU   A CA   1 
ATOM   1342 C C    . LEU   A 1 90  ? -5.73098  -20.79480 18.43456  1.000 45.73864  ? 87  LEU   A C    1 
ATOM   1343 O O    . LEU   A 1 90  ? -6.24211  -21.90728 18.60275  1.000 47.00629  ? 87  LEU   A O    1 
ATOM   1344 C CB   . LEU   A 1 90  ? -7.16575  -19.06051 17.35474  1.000 51.76296  ? 87  LEU   A CB   1 
ATOM   1345 C CG   . LEU   A 1 90  ? -8.13851  -20.03261 16.67553  1.000 44.70341  ? 87  LEU   A CG   1 
ATOM   1346 C CD1  . LEU   A 1 90  ? -9.30691  -20.38188 17.58744  1.000 50.35616  ? 87  LEU   A CD1  1 
ATOM   1347 C CD2  . LEU   A 1 90  ? -8.64158  -19.46511 15.34579  1.000 43.07148  ? 87  LEU   A CD2  1 
ATOM   1348 H H    . LEU   A 1 90  ? -5.67092  -17.76037 18.76879  1.000 47.40205  ? 87  LEU   A H    1 
ATOM   1349 H HA   . LEU   A 1 90  ? -7.25961  -19.73827 19.29197  1.000 53.70716  ? 87  LEU   A HA   1 
ATOM   1350 H HB2  . LEU   A 1 90  ? -7.65534  -18.24138 17.52860  1.000 62.11555  ? 87  LEU   A HB2  1 
ATOM   1351 H HB3  . LEU   A 1 90  ? -6.44673  -18.89024 16.72631  1.000 62.11555  ? 87  LEU   A HB3  1 
ATOM   1352 H HG   . LEU   A 1 90  ? -7.65943  -20.85510 16.48870  1.000 53.64409  ? 87  LEU   A HG   1 
ATOM   1353 H HD11 . LEU   A 1 90  ? -9.91370  -20.97054 17.11185  1.000 60.42740  ? 87  LEU   A HD11 1 
ATOM   1354 H HD12 . LEU   A 1 90  ? -8.96721  -20.82694 18.37954  1.000 60.42740  ? 87  LEU   A HD12 1 
ATOM   1355 H HD13 . LEU   A 1 90  ? -9.76675  -19.56547 17.83829  1.000 60.42740  ? 87  LEU   A HD13 1 
ATOM   1356 H HD21 . LEU   A 1 90  ? -9.24301  -20.10644 14.93607  1.000 51.68578  ? 87  LEU   A HD21 1 
ATOM   1357 H HD22 . LEU   A 1 90  ? -9.11054  -18.63299 15.51479  1.000 51.68578  ? 87  LEU   A HD22 1 
ATOM   1358 H HD23 . LEU   A 1 90  ? -7.88253  -19.30466 14.76355  1.000 51.68578  ? 87  LEU   A HD23 1 
ATOM   1359 N N    . ASN   A 1 91  ? -4.45876  -20.65081 18.04998  1.000 42.66843  ? 88  ASN   A N    1 
ATOM   1360 C CA   . ASN   A 1 91  ? -3.64150  -21.83286 17.79773  1.000 50.10196  ? 88  ASN   A CA   1 
ATOM   1361 C C    . ASN   A 1 91  ? -3.50272  -22.69458 19.04607  1.000 44.62641  ? 88  ASN   A C    1 
ATOM   1362 O O    . ASN   A 1 91  ? -3.23319  -23.89568 18.92833  1.000 50.97373  ? 88  ASN   A O    1 
ATOM   1363 C CB   . ASN   A 1 91  ? -2.26091  -21.42978 17.26862  1.000 44.77339  ? 88  ASN   A CB   1 
ATOM   1364 C CG   . ASN   A 1 91  ? -1.57473  -22.55573 16.50193  1.000 44.24116  ? 88  ASN   A CG   1 
ATOM   1365 O OD1  . ASN   A 1 91  ? -2.11425  -23.07694 15.52369  1.000 49.03681  ? 88  ASN   A OD1  1 
ATOM   1366 N ND2  . ASN   A 1 91  ? -0.38433  -22.93735 16.94839  1.000 68.64791  ? 88  ASN   A ND2  1 
ATOM   1367 H H    . ASN   A 1 91  ? -4.05858  -19.89880 17.93189  1.000 51.20212  ? 88  ASN   A H    1 
ATOM   1368 H HA   . ASN   A 1 91  ? -4.06499  -22.36706 17.10767  1.000 60.12235  ? 88  ASN   A HA   1 
ATOM   1369 H HB2  . ASN   A 1 91  ? -2.36010  -20.67437 16.66827  1.000 53.72807  ? 88  ASN   A HB2  1 
ATOM   1370 H HB3  . ASN   A 1 91  ? -1.69367  -21.18658 18.01695  1.000 53.72807  ? 88  ASN   A HB3  1 
ATOM   1371 H HD21 . ASN   A 1 91  ? 0.04238   -23.56858 16.54956  1.000 82.37749  ? 88  ASN   A HD21 1 
ATOM   1372 H HD22 . ASN   A 1 91  ? -0.03981  -22.55336 17.63648  1.000 82.37749  ? 88  ASN   A HD22 1 
ATOM   1373 N N    . HIS   A 1 92  ? -3.68660  -22.11138 20.23503  1.000 47.07424  ? 89  HIS   A N    1 
ATOM   1374 C CA   . HIS   A 1 92  ? -3.69626  -22.87497 21.47755  1.000 42.88736  ? 89  HIS   A CA   1 
ATOM   1375 C C    . HIS   A 1 92  ? -5.11160  -23.27582 21.88702  1.000 42.66309  ? 89  HIS   A C    1 
ATOM   1376 O O    . HIS   A 1 92  ? -5.35857  -24.44417 22.19837  1.000 51.14229  ? 89  HIS   A O    1 
ATOM   1377 C CB   . HIS   A 1 92  ? -3.04855  -22.07371 22.61432  1.000 41.36888  ? 89  HIS   A CB   1 
ATOM   1378 C CG   . HIS   A 1 92  ? -1.60857  -21.74243 22.38258  1.000 45.38272  ? 89  HIS   A CG   1 
ATOM   1379 N ND1  . HIS   A 1 92  ? -1.20593  -20.58678 21.74946  1.000 66.21958  ? 89  HIS   A ND1  1 
ATOM   1380 C CD2  . HIS   A 1 92  ? -0.47560  -22.41247 22.69945  1.000 44.88727  ? 89  HIS   A CD2  1 
ATOM   1381 C CE1  . HIS   A 1 92  ? 0.11295   -20.55881 21.68541  1.000 53.77399  ? 89  HIS   A CE1  1 
ATOM   1382 N NE2  . HIS   A 1 92  ? 0.58066   -21.65459 22.25426  1.000 61.70095  ? 89  HIS   A NE2  1 
ATOM   1383 H H    . HIS   A 1 92  ? -3.80865  -21.26724 20.34518  1.000 56.48909  ? 89  HIS   A H    1 
ATOM   1384 H HA   . HIS   A 1 92  ? -3.17030  -23.67782 21.33716  1.000 51.46483  ? 89  HIS   A HA   1 
ATOM   1385 H HB2  . HIS   A 1 92  ? -3.53011  -21.23826 22.71928  1.000 49.64265  ? 89  HIS   A HB2  1 
ATOM   1386 H HB3  . HIS   A 1 92  ? -3.10373  -22.59337 23.43151  1.000 49.64265  ? 89  HIS   A HB3  1 
ATOM   1387 H HD1  . HIS   A 1 92  ? -1.73145  -19.97855 21.44369  1.000 79.46350  ? 89  HIS   A HD1  1 
ATOM   1388 H HD2  . HIS   A 1 92  ? -0.42223  -23.23173 23.13633  1.000 53.86473  ? 89  HIS   A HD2  1 
ATOM   1389 H HE1  . HIS   A 1 92  ? 0.62503   -19.88238 21.30446  1.000 64.52879  ? 89  HIS   A HE1  1 
ATOM   1390 N N    . THR   A 1 93  ? -6.05338  -22.32376 21.89204  1.000 40.63656  ? 90  THR   A N    1 
ATOM   1391 C CA   . THR   A 1 93  ? -7.38901  -22.63026 22.39664  1.000 42.30663  ? 90  THR   A CA   1 
ATOM   1392 C C    . THR   A 1 93  ? -8.05480  -23.73091 21.58036  1.000 44.00853  ? 90  THR   A C    1 
ATOM   1393 O O    . THR   A 1 93  ? -8.88698  -24.47799 22.10854  1.000 45.19019  ? 90  THR   A O    1 
ATOM   1394 C CB   . THR   A 1 93  ? -8.27617  -21.38143 22.40490  1.000 40.06237  ? 90  THR   A CB   1 
ATOM   1395 O OG1  . THR   A 1 93  ? -8.45969  -20.89421 21.07429  1.000 39.87522  ? 90  THR   A OG1  1 
ATOM   1396 C CG2  . THR   A 1 93  ? -7.65990  -20.28025 23.25107  1.000 57.09032  ? 90  THR   A CG2  1 
ATOM   1397 H H    . THR   A 1 93  ? -5.94453  -21.51656 21.61602  1.000 48.76387  ? 90  THR   A H    1 
ATOM   1398 H HA   . THR   A 1 93  ? -7.29921  -22.93233 23.31402  1.000 50.76795  ? 90  THR   A HA   1 
ATOM   1399 H HB   . THR   A 1 93  ? -9.13711  -21.61809 22.78396  1.000 48.07484  ? 90  THR   A HB   1 
ATOM   1400 H HG1  . THR   A 1 93  ? -8.93975  -21.42698 20.63691  1.000 47.85026  ? 90  THR   A HG1  1 
ATOM   1401 H HG21 . THR   A 1 93  ? -8.20752  -19.48092 23.20537  1.000 68.50838  ? 90  THR   A HG21 1 
ATOM   1402 H HG22 . THR   A 1 93  ? -7.59846  -20.56731 24.17558  1.000 68.50838  ? 90  THR   A HG22 1 
ATOM   1403 H HG23 . THR   A 1 93  ? -6.77003  -20.07116 22.92656  1.000 68.50838  ? 90  THR   A HG23 1 
ATOM   1404 N N    . LYS   A 1 94  ? -7.71310  -23.83982 20.29329  1.000 45.58441  ? 91  LYS   A N    1 
ATOM   1405 C CA   . LYS   A 1 94  ? -8.28404  -24.89707 19.46611  1.000 40.76661  ? 91  LYS   A CA   1 
ATOM   1406 C C    . LYS   A 1 94  ? -7.85417  -26.27355 19.95191  1.000 41.84437  ? 91  LYS   A C    1 
ATOM   1407 O O    . LYS   A 1 94  ? -8.55463  -27.26341 19.70955  1.000 46.95680  ? 91  LYS   A O    1 
ATOM   1408 C CB   . LYS   A 1 94  ? -7.87717  -24.70262 18.00241  1.000 48.45919  ? 91  LYS   A CB   1 
ATOM   1409 C CG   . LYS   A 1 94  ? -6.40799  -24.98970 17.71298  1.000 48.93457  ? 91  LYS   A CG   1 
ATOM   1410 C CD   . LYS   A 1 94  ? -6.07206  -24.76602 16.24149  1.000 59.47502  ? 91  LYS   A CD   1 
ATOM   1411 C CE   . LYS   A 1 94  ? -4.62444  -25.12881 15.94359  1.000 51.09380  ? 91  LYS   A CE   1 
ATOM   1412 N NZ   . LYS   A 1 94  ? -4.23747  -24.81156 14.54119  1.000 64.60906  ? 91  LYS   A NZ   1 
ATOM   1413 H H    . LYS   A 1 94  ? -7.16196  -23.32188 19.88393  1.000 54.70129  ? 91  LYS   A H    1 
ATOM   1414 H HA   . LYS   A 1 94  ? -9.25128  -24.84432 19.51665  1.000 48.91993  ? 91  LYS   A HA   1 
ATOM   1415 H HB2  . LYS   A 1 94  ? -8.40680  -25.30066 17.45219  1.000 58.15103  ? 91  LYS   A HB2  1 
ATOM   1416 H HB3  . LYS   A 1 94  ? -8.05067  -23.78142 17.75302  1.000 58.15103  ? 91  LYS   A HB3  1 
ATOM   1417 H HG2  . LYS   A 1 94  ? -5.85421  -24.39734 18.24526  1.000 58.72148  ? 91  LYS   A HG2  1 
ATOM   1418 H HG3  . LYS   A 1 94  ? -6.21206  -25.91387 17.93304  1.000 58.72148  ? 91  LYS   A HG3  1 
ATOM   1419 H HD2  . LYS   A 1 94  ? -6.64595  -25.32239 15.69194  1.000 71.37002  ? 91  LYS   A HD2  1 
ATOM   1420 H HD3  . LYS   A 1 94  ? -6.20487  -23.83119 16.01932  1.000 71.37002  ? 91  LYS   A HD3  1 
ATOM   1421 H HE2  . LYS   A 1 94  ? -4.04286  -24.62847 16.53716  1.000 61.31257  ? 91  LYS   A HE2  1 
ATOM   1422 H HE3  . LYS   A 1 94  ? -4.50042  -26.08079 16.08236  1.000 61.31257  ? 91  LYS   A HE3  1 
ATOM   1423 H HZ1  . LYS   A 1 94  ? -3.43800  -25.15822 14.36017  1.000 77.53087  ? 91  LYS   A HZ1  1 
ATOM   1424 H HZ2  . LYS   A 1 94  ? -4.83471  -25.15230 13.97612  1.000 77.53087  ? 91  LYS   A HZ2  1 
ATOM   1425 H HZ3  . LYS   A 1 94  ? -4.20239  -23.92958 14.42719  1.000 77.53087  ? 91  LYS   A HZ3  1 
ATOM   1426 N N    . LYS   A 1 95  ? -6.70612  -26.35928 20.62589  1.000 44.85405  ? 92  LYS   A N    1 
ATOM   1427 C CA   . LYS   A 1 95  ? -6.20229  -27.62229 21.14901  1.000 47.28465  ? 92  LYS   A CA   1 
ATOM   1428 C C    . LYS   A 1 95  ? -6.72977  -27.93658 22.54359  1.000 47.16290  ? 92  LYS   A C    1 
ATOM   1429 O O    . LYS   A 1 95  ? -6.57083  -29.07012 23.00599  1.000 45.50529  ? 92  LYS   A O    1 
ATOM   1430 C CB   . LYS   A 1 95  ? -4.66584  -27.60853 21.16930  1.000 44.22081  ? 92  LYS   A CB   1 
ATOM   1431 C CG   . LYS   A 1 95  ? -4.03453  -27.35242 19.79389  1.000 54.68647  ? 92  LYS   A CG   1 
ATOM   1432 C CD   . LYS   A 1 95  ? -2.51046  -27.25481 19.86075  1.000 61.44889  ? 92  LYS   A CD   1 
ATOM   1433 C CE   . LYS   A 1 95  ? -1.89308  -27.02565 18.48235  1.000 61.29175  ? 92  LYS   A CE   1 
ATOM   1434 N NZ   . LYS   A 1 95  ? -2.23238  -28.10879 17.52106  1.000 75.11098  ? 92  LYS   A NZ   1 
ATOM   1435 H H    . LYS   A 1 95  ? -6.19562  -25.68790 20.79395  1.000 53.82486  ? 92  LYS   A H    1 
ATOM   1436 H HA   . LYS   A 1 95  ? -6.48189  -28.34022 20.55969  1.000 56.74158  ? 92  LYS   A HA   1 
ATOM   1437 H HB2  . LYS   A 1 95  ? -4.36773  -26.90598 21.76801  1.000 53.06498  ? 92  LYS   A HB2  1 
ATOM   1438 H HB3  . LYS   A 1 95  ? -4.34999  -28.46963 21.48498  1.000 53.06498  ? 92  LYS   A HB3  1 
ATOM   1439 H HG2  . LYS   A 1 95  ? -4.26343  -28.08294 19.19820  1.000 65.62376  ? 92  LYS   A HG2  1 
ATOM   1440 H HG3  . LYS   A 1 95  ? -4.37436  -26.51606 19.43905  1.000 65.62376  ? 92  LYS   A HG3  1 
ATOM   1441 H HD2  . LYS   A 1 95  ? -2.26243  -26.51075 20.43150  1.000 73.73867  ? 92  LYS   A HD2  1 
ATOM   1442 H HD3  . LYS   A 1 95  ? -2.15250  -28.08186 20.21955  1.000 73.73867  ? 92  LYS   A HD3  1 
ATOM   1443 H HE2  . LYS   A 1 95  ? -2.22394  -26.18829 18.12146  1.000 73.55010  ? 92  LYS   A HE2  1 
ATOM   1444 H HE3  . LYS   A 1 95  ? -0.92753  -26.99126 18.56863  1.000 73.55010  ? 92  LYS   A HE3  1 
ATOM   1445 H HZ1  . LYS   A 1 95  ? -1.52323  -28.30434 17.02009  1.000 90.13318  ? 92  LYS   A HZ1  1 
ATOM   1446 H HZ2  . LYS   A 1 95  ? -2.48463  -28.83939 17.96230  1.000 90.13318  ? 92  LYS   A HZ2  1 
ATOM   1447 H HZ3  . LYS   A 1 95  ? -2.89759  -27.84763 16.99060  1.000 90.13318  ? 92  LYS   A HZ3  1 
ATOM   1448 N N    . TRP   A 1 96  ? -7.33726  -26.96653 23.22446  1.000 49.72505  ? 93  TRP   A N    1 
ATOM   1449 C CA   . TRP   A 1 96  ? -7.96045  -27.22364 24.51342  1.000 55.12450  ? 93  TRP   A CA   1 
ATOM   1450 C C    . TRP   A 1 96  ? -9.18562  -28.11486 24.33232  1.000 50.72841  ? 93  TRP   A C    1 
ATOM   1451 O O    . TRP   A 1 96  ? -9.77811  -28.18825 23.25358  1.000 45.76245  ? 93  TRP   A O    1 
ATOM   1452 C CB   . TRP   A 1 96  ? -8.37620  -25.91686 25.18953  1.000 53.14637  ? 93  TRP   A CB   1 
ATOM   1453 C CG   . TRP   A 1 96  ? -7.23743  -25.06270 25.64165  1.000 42.22137  ? 93  TRP   A CG   1 
ATOM   1454 C CD1  . TRP   A 1 96  ? -5.91564  -25.39721 25.66419  1.000 45.63382  ? 93  TRP   A CD1  1 
ATOM   1455 C CD2  . TRP   A 1 96  ? -7.32071  -23.71940 26.13276  1.000 42.07613  ? 93  TRP   A CD2  1 
ATOM   1456 N NE1  . TRP   A 1 96  ? -5.16946  -24.34493 26.14158  1.000 47.48282  ? 93  TRP   A NE1  1 
ATOM   1457 C CE2  . TRP   A 1 96  ? -6.00929  -23.30453 26.43882  1.000 52.02549  ? 93  TRP   A CE2  1 
ATOM   1458 C CE3  . TRP   A 1 96  ? -8.37822  -22.82884 26.34758  1.000 39.94468  ? 93  TRP   A CE3  1 
ATOM   1459 C CZ2  . TRP   A 1 96  ? -5.72571  -22.03706 26.94620  1.000 41.22702  ? 93  TRP   A CZ2  1 
ATOM   1460 C CZ3  . TRP   A 1 96  ? -8.09497  -21.57378 26.85128  1.000 38.47399  ? 93  TRP   A CZ3  1 
ATOM   1461 C CH2  . TRP   A 1 96  ? -6.77917  -21.18946 27.14440  1.000 39.27586  ? 93  TRP   A CH2  1 
ATOM   1462 H H    . TRP   A 1 96  ? -7.40092  -26.15095 22.95918  1.000 59.67006  ? 93  TRP   A H    1 
ATOM   1463 H HA   . TRP   A 1 96  ? -7.32457  -27.67157 25.09301  1.000 66.14941  ? 93  TRP   A HA   1 
ATOM   1464 H HB2  . TRP   A 1 96  ? -8.90039  -25.39678 24.56053  1.000 63.77564  ? 93  TRP   A HB2  1 
ATOM   1465 H HB3  . TRP   A 1 96  ? -8.91059  -26.12957 25.97061  1.000 63.77564  ? 93  TRP   A HB3  1 
ATOM   1466 H HD1  . TRP   A 1 96  ? -5.56911  -26.21746 25.39583  1.000 54.76058  ? 93  TRP   A HD1  1 
ATOM   1467 H HE1  . TRP   A 1 96  ? -4.31486  -24.34090 26.23776  1.000 56.97938  ? 93  TRP   A HE1  1 
ATOM   1468 H HE3  . TRP   A 1 96  ? -9.25376  -23.07654 26.15530  1.000 47.93362  ? 93  TRP   A HE3  1 
ATOM   1469 H HZ2  . TRP   A 1 96  ? -4.85403  -21.77872 27.14200  1.000 49.47243  ? 93  TRP   A HZ2  1 
ATOM   1470 H HZ3  . TRP   A 1 96  ? -8.78969  -20.97329 26.99848  1.000 46.16879  ? 93  TRP   A HZ3  1 
ATOM   1471 H HH2  . TRP   A 1 96  ? -6.61937  -20.33763 27.48167  1.000 47.13103  ? 93  TRP   A HH2  1 
ATOM   1472 N N    . LYS   A 1 97  ? -9.54867  -28.81840 25.39999  1.000 43.99518  ? 94  LYS   A N    1 
ATOM   1473 C CA   . LYS   A 1 97  ? -10.75587 -29.63403 25.42472  1.000 52.35326  ? 94  LYS   A CA   1 
ATOM   1474 C C    . LYS   A 1 97  ? -11.87217 -28.88126 26.13660  1.000 44.04496  ? 94  LYS   A C    1 
ATOM   1475 O O    . LYS   A 1 97  ? -11.63116 -28.18342 27.12610  1.000 42.41067  ? 94  LYS   A O    1 
ATOM   1476 C CB   . LYS   A 1 97  ? -10.50370 -30.97649 26.10840  1.000 48.73338  ? 94  LYS   A CB   1 
ATOM   1477 C CG   . LYS   A 1 97  ? -9.35605  -31.77573 25.50347  1.000 49.91927  ? 94  LYS   A CG   1 
ATOM   1478 C CD   . LYS   A 1 97  ? -9.51524  -31.95794 24.00016  1.000 57.11496  ? 94  LYS   A CD   1 
ATOM   1479 C CE   . LYS   A 1 97  ? -8.29219  -32.63236 23.39221  1.000 70.97764  ? 94  LYS   A CE   1 
ATOM   1480 N NZ   . LYS   A 1 97  ? -8.44911  -32.83955 21.92630  1.000 81.50782  ? 94  LYS   A NZ   1 
ATOM   1481 H H    . LYS   A 1 97  ? -9.10307  -28.83906 26.13525  1.000 52.79422  ? 94  LYS   A H    1 
ATOM   1482 H HA   . LYS   A 1 97  ? -11.04091 -29.81612 24.51560  1.000 62.82391  ? 94  LYS   A HA   1 
ATOM   1483 H HB2  . LYS   A 1 97  ? -10.29123 -30.81508 27.04098  1.000 58.48006  ? 94  LYS   A HB2  1 
ATOM   1484 H HB3  . LYS   A 1 97  ? -11.30701 -31.51582 26.03969  1.000 58.48006  ? 94  LYS   A HB3  1 
ATOM   1485 H HG2  . LYS   A 1 97  ? -8.52170  -31.30800 25.66470  1.000 59.90312  ? 94  LYS   A HG2  1 
ATOM   1486 H HG3  . LYS   A 1 97  ? -9.32834  -32.65445 25.91332  1.000 59.90312  ? 94  LYS   A HG3  1 
ATOM   1487 H HD2  . LYS   A 1 97  ? -10.29035 -32.51368 23.82335  1.000 68.53795  ? 94  LYS   A HD2  1 
ATOM   1488 H HD3  . LYS   A 1 97  ? -9.62628  -31.09049 23.58053  1.000 68.53795  ? 94  LYS   A HD3  1 
ATOM   1489 H HE2  . LYS   A 1 97  ? -7.51259  -32.07409 23.53873  1.000 85.17317  ? 94  LYS   A HE2  1 
ATOM   1490 H HE3  . LYS   A 1 97  ? -8.16328  -33.49837 23.80969  1.000 85.17317  ? 94  LYS   A HE3  1 
ATOM   1491 H HZ1  . LYS   A 1 97  ? -8.44622  -33.70980 21.73985  1.000 97.80938  ? 94  LYS   A HZ1  1 
ATOM   1492 H HZ2  . LYS   A 1 97  ? -9.21829  -32.48746 21.64973  1.000 97.80938  ? 94  LYS   A HZ2  1 
ATOM   1493 H HZ3  . LYS   A 1 97  ? -7.77907  -32.44849 21.49016  1.000 97.80938  ? 94  LYS   A HZ3  1 
ATOM   1494 N N    . TYR   A 1 98  ? -13.09839 -29.04355 25.63934  1.000 47.17935  ? 95  TYR   A N    1 
ATOM   1495 C CA   . TYR   A 1 98  ? -14.25207 -28.26015 26.08341  1.000 53.59675  ? 95  TYR   A CA   1 
ATOM   1496 C C    . TYR   A 1 98  ? -15.37764 -29.19846 26.49656  1.000 48.43862  ? 95  TYR   A C    1 
ATOM   1497 O O    . TYR   A 1 98  ? -16.37634 -29.35120 25.77853  1.000 51.98474  ? 95  TYR   A O    1 
ATOM   1498 C CB   . TYR   A 1 98  ? -14.68754 -27.29508 24.97994  1.000 50.69116  ? 95  TYR   A CB   1 
ATOM   1499 C CG   . TYR   A 1 98  ? -13.63082 -26.26343 24.65728  1.000 47.41519  ? 95  TYR   A CG   1 
ATOM   1500 C CD1  . TYR   A 1 98  ? -13.40600 -25.18714 25.50455  1.000 45.38978  ? 95  TYR   A CD1  1 
ATOM   1501 C CD2  . TYR   A 1 98  ? -12.83933 -26.37942 23.52179  1.000 43.76538  ? 95  TYR   A CD2  1 
ATOM   1502 C CE1  . TYR   A 1 98  ? -12.43558 -24.24905 25.22346  1.000 49.36566  ? 95  TYR   A CE1  1 
ATOM   1503 C CE2  . TYR   A 1 98  ? -11.86653 -25.44323 23.23184  1.000 53.35101  ? 95  TYR   A CE2  1 
ATOM   1504 C CZ   . TYR   A 1 98  ? -11.66987 -24.38016 24.08581  1.000 43.79093  ? 95  TYR   A CZ   1 
ATOM   1505 O OH   . TYR   A 1 98  ? -10.69794 -23.44920 23.80252  1.000 43.84128  ? 95  TYR   A OH   1 
ATOM   1506 H H    . TYR   A 1 98  ? -13.29165 -29.61646 25.02777  1.000 56.61523  ? 95  TYR   A H    1 
ATOM   1507 H HA   . TYR   A 1 98  ? -14.01254 -27.75037 26.87313  1.000 64.31610  ? 95  TYR   A HA   1 
ATOM   1508 H HB2  . TYR   A 1 98  ? -14.87089 -27.80034 24.17248  1.000 60.82940  ? 95  TYR   A HB2  1 
ATOM   1509 H HB3  . TYR   A 1 98  ? -15.48706 -26.82685 25.26704  1.000 60.82940  ? 95  TYR   A HB3  1 
ATOM   1510 H HD1  . TYR   A 1 98  ? -13.91885 -25.09729 26.27515  1.000 54.46773  ? 95  TYR   A HD1  1 
ATOM   1511 H HD2  . TYR   A 1 98  ? -12.96666 -27.09955 22.94724  1.000 52.51845  ? 95  TYR   A HD2  1 
ATOM   1512 H HE1  . TYR   A 1 98  ? -12.29859 -23.53142 25.79891  1.000 59.23879  ? 95  TYR   A HE1  1 
ATOM   1513 H HE2  . TYR   A 1 98  ? -11.34747 -25.52978 22.46504  1.000 64.02121  ? 95  TYR   A HE2  1 
ATOM   1514 H HH   . TYR   A 1 98  ? -10.17474 -23.37239 24.45518  1.000 52.60954  ? 95  TYR   A HH   1 
ATOM   1515 N N    . PRO   A 1 99  ? -15.25831 -29.83243 27.66081  1.000 46.01795  ? 96  PRO   A N    1 
ATOM   1516 C CA   . PRO   A 1 99  ? -16.27924 -30.79418 28.08594  1.000 47.21569  ? 96  PRO   A CA   1 
ATOM   1517 C C    . PRO   A 1 99  ? -17.56793 -30.11474 28.51603  1.000 58.27074  ? 96  PRO   A C    1 
ATOM   1518 O O    . PRO   A 1 99  ? -17.56732 -29.01345 29.07308  1.000 52.39045  ? 96  PRO   A O    1 
ATOM   1519 C CB   . PRO   A 1 99  ? -15.61588 -31.50897 29.26807  1.000 47.84266  ? 96  PRO   A CB   1 
ATOM   1520 C CG   . PRO   A 1 99  ? -14.71351 -30.47929 29.84558  1.000 58.00267  ? 96  PRO   A CG   1 
ATOM   1521 C CD   . PRO   A 1 99  ? -14.17895 -29.70234 28.65738  1.000 62.12333  ? 96  PRO   A CD   1 
ATOM   1522 H HA   . PRO   A 1 99  ? -16.46963 -31.42430 27.37348  1.000 56.65883  ? 96  PRO   A HA   1 
ATOM   1523 H HB2  . PRO   A 1 99  ? -16.28729 -31.78771 29.91026  1.000 57.41119  ? 96  PRO   A HB2  1 
ATOM   1524 H HB3  . PRO   A 1 99  ? -15.11566 -32.27909 28.95567  1.000 57.41119  ? 96  PRO   A HB3  1 
ATOM   1525 H HG2  . PRO   A 1 99  ? -15.21394 -29.89935 30.44068  1.000 69.60320  ? 96  PRO   A HG2  1 
ATOM   1526 H HG3  . PRO   A 1 99  ? -13.99155 -30.90883 30.33053  1.000 69.60320  ? 96  PRO   A HG3  1 
ATOM   1527 H HD2  . PRO   A 1 99  ? -14.03271 -28.77199 28.88969  1.000 74.54800  ? 96  PRO   A HD2  1 
ATOM   1528 H HD3  . PRO   A 1 99  ? -13.35537 -30.09567 28.32887  1.000 74.54800  ? 96  PRO   A HD3  1 
ATOM   1529 N N    . GLN   A 1 100 ? -18.67830 -30.79889 28.25249  1.000 49.65038  ? 97  GLN   A N    1 
ATOM   1530 C CA   . GLN   A 1 100 ? -19.98396 -30.36806 28.73231  1.000 48.67645  ? 97  GLN   A CA   1 
ATOM   1531 C C    . GLN   A 1 100 ? -20.16830 -30.84919 30.16450  1.000 50.77407  ? 97  GLN   A C    1 
ATOM   1532 O O    . GLN   A 1 100 ? -20.08575 -32.05069 30.43613  1.000 53.77156  ? 97  GLN   A O    1 
ATOM   1533 C CB   . GLN   A 1 100 ? -21.09741 -30.90658 27.83626  1.000 52.81195  ? 97  GLN   A CB   1 
ATOM   1534 C CG   . GLN   A 1 100 ? -21.14962 -30.27794 26.45010  1.000 56.93754  ? 97  GLN   A CG   1 
ATOM   1535 C CD   . GLN   A 1 100 ? -21.57961 -28.82804 26.48301  1.000 52.40495  ? 97  GLN   A CD   1 
ATOM   1536 O OE1  . GLN   A 1 100 ? -22.63295 -28.49151 27.02582  1.000 74.89268  ? 97  GLN   A OE1  1 
ATOM   1537 N NE2  . GLN   A 1 100 ? -20.76027 -27.95634 25.90642  1.000 65.31441  ? 97  GLN   A NE2  1 
ATOM   1538 H H    . GLN   A 1 100 ? -18.70030 -31.52480 27.79187  1.000 59.58046  ? 97  GLN   A H    1 
ATOM   1539 H HA   . GLN   A 1 100 ? -20.03102 -29.39937 28.71429  1.000 58.41174  ? 97  GLN   A HA   1 
ATOM   1540 H HB2  . GLN   A 1 100 ? -20.96715 -31.86083 27.72083  1.000 63.37434  ? 97  GLN   A HB2  1 
ATOM   1541 H HB3  . GLN   A 1 100 ? -21.94992 -30.73784 28.26714  1.000 63.37434  ? 97  GLN   A HB3  1 
ATOM   1542 H HG2  . GLN   A 1 100 ? -20.26700 -30.32036 26.05000  1.000 68.32505  ? 97  GLN   A HG2  1 
ATOM   1543 H HG3  . GLN   A 1 100 ? -21.78507 -30.76726 25.90451  1.000 68.32505  ? 97  GLN   A HG3  1 
ATOM   1544 H HE21 . GLN   A 1 100 ? -20.03076 -28.22848 25.54125  1.000 78.37729  ? 97  GLN   A HE21 1 
ATOM   1545 H HE22 . GLN   A 1 100 ? -20.95920 -27.11971 25.89819  1.000 78.37729  ? 97  GLN   A HE22 1 
ATOM   1546 N N    . VAL   A 1 101 ? -20.38970 -29.91484 31.08385  1.000 55.85169  ? 98  VAL   A N    1 
ATOM   1547 C CA   . VAL   A 1 101 ? -20.57684 -30.23367 32.49317  1.000 56.42676  ? 98  VAL   A CA   1 
ATOM   1548 C C    . VAL   A 1 101 ? -21.88531 -29.59940 32.93809  1.000 55.46747  ? 98  VAL   A C    1 
ATOM   1549 O O    . VAL   A 1 101 ? -22.00975 -28.36979 32.94767  1.000 53.18222  ? 98  VAL   A O    1 
ATOM   1550 C CB   . VAL   A 1 101 ? -19.41158 -29.73095 33.36209  1.000 61.68159  ? 98  VAL   A CB   1 
ATOM   1551 C CG1  . VAL   A 1 101 ? -19.57230 -30.21912 34.79847  1.000 63.34719  ? 98  VAL   A CG1  1 
ATOM   1552 C CG2  . VAL   A 1 101 ? -18.07954 -30.18141 32.78260  1.000 59.11156  ? 98  VAL   A CG2  1 
ATOM   1553 H H    . VAL   A 1 101 ? -20.43645 -29.07373 30.91081  1.000 67.02203  ? 98  VAL   A H    1 
ATOM   1554 H HA   . VAL   A 1 101 ? -20.64319 -31.19535 32.60115  1.000 67.71212  ? 98  VAL   A HA   1 
ATOM   1555 H HB   . VAL   A 1 101 ? -19.41948 -28.76102 33.37060  1.000 74.01790  ? 98  VAL   A HB   1 
ATOM   1556 H HG11 . VAL   A 1 101 ? -18.80797 -29.92620 35.31895  1.000 76.01663  ? 98  VAL   A HG11 1 
ATOM   1557 H HG12 . VAL   A 1 101 ? -20.38746 -29.84645 35.16932  1.000 76.01663  ? 98  VAL   A HG12 1 
ATOM   1558 H HG13 . VAL   A 1 101 ? -19.62128 -31.18789 34.79914  1.000 76.01663  ? 98  VAL   A HG13 1 
ATOM   1559 H HG21 . VAL   A 1 101 ? -17.36398 -29.87881 33.36337  1.000 70.93387  ? 98  VAL   A HG21 1 
ATOM   1560 H HG22 . VAL   A 1 101 ? -18.07155 -31.14966 32.72479  1.000 70.93387  ? 98  VAL   A HG22 1 
ATOM   1561 H HG23 . VAL   A 1 101 ? -17.97332 -29.79638 31.89865  1.000 70.93387  ? 98  VAL   A HG23 1 
ATOM   1562 N N    . ASN   A 1 102 ? -22.85328 -30.43044 33.31668  1.000 54.57521  ? 99  ASN   A N    1 
ATOM   1563 C CA   . ASN   A 1 102 ? -24.14839 -29.94108 33.78552  1.000 76.49499  ? 99  ASN   A CA   1 
ATOM   1564 C C    . ASN   A 1 102 ? -24.79664 -29.02100 32.75261  1.000 62.66809  ? 99  ASN   A C    1 
ATOM   1565 O O    . ASN   A 1 102 ? -25.37386 -27.98588 33.09086  1.000 67.89344  ? 99  ASN   A O    1 
ATOM   1566 C CB   . ASN   A 1 102 ? -24.00354 -29.22579 35.13142  1.000 81.83583  ? 99  ASN   A CB   1 
ATOM   1567 C CG   . ASN   A 1 102 ? -25.31737 -29.11576 35.87985  1.000 86.92849  ? 99  ASN   A CG   1 
ATOM   1568 O OD1  . ASN   A 1 102 ? -25.84070 -28.02126 36.08752  1.000 101.26521 ? 99  ASN   A OD1  1 
ATOM   1569 N ND2  . ASN   A 1 102 ? -25.85636 -30.25609 36.29239  1.000 94.75802  ? 99  ASN   A ND2  1 
ATOM   1570 H H    . ASN   A 1 102 ? -22.78431 -31.28765 33.31127  1.000 65.49025  ? 99  ASN   A H    1 
ATOM   1571 H HA   . ASN   A 1 102 ? -24.73895 -30.70074 33.90818  1.000 91.79399  ? 99  ASN   A HA   1 
ATOM   1572 H HB2  . ASN   A 1 102 ? -23.38185 -29.72094 35.68750  1.000 98.20300  ? 99  ASN   A HB2  1 
ATOM   1573 H HB3  . ASN   A 1 102 ? -23.66925 -28.32819 34.97824  1.000 98.20300  ? 99  ASN   A HB3  1 
ATOM   1574 H HD21 . ASN   A 1 102 ? -26.60147 -30.24898 36.72176  1.000 113.70962 ? 99  ASN   A HD21 1 
ATOM   1575 H HD22 . ASN   A 1 102 ? -25.46055 -31.00220 36.13036  1.000 113.70962 ? 99  ASN   A HD22 1 
ATOM   1576 N N    . GLY   A 1 103 ? -24.69465 -29.39535 31.47984  1.000 53.29641  ? 100 GLY   A N    1 
ATOM   1577 C CA   . GLY   A 1 103 ? -25.29299 -28.60789 30.42434  1.000 57.89824  ? 100 GLY   A CA   1 
ATOM   1578 C C    . GLY   A 1 103 ? -24.55964 -27.33106 30.09593  1.000 67.66010  ? 100 GLY   A C    1 
ATOM   1579 O O    . GLY   A 1 103 ? -25.06624 -26.52710 29.30811  1.000 67.04201  ? 100 GLY   A O    1 
ATOM   1580 H H    . GLY   A 1 103 ? -24.28391 -30.10055 31.20859  1.000 63.95569  ? 100 GLY   A H    1 
ATOM   1581 H HA2  . GLY   A 1 103 ? -25.32857 -29.14514 29.61749  1.000 69.47789  ? 100 GLY   A HA2  1 
ATOM   1582 H HA3  . GLY   A 1 103 ? -26.19651 -28.37167 30.68655  1.000 69.47789  ? 100 GLY   A HA3  1 
ATOM   1583 N N    . LEU   A 1 104 ? -23.37053 -27.13112 30.65612  1.000 53.99824  ? 101 LEU   A N    1 
ATOM   1584 C CA   . LEU   A 1 104 ? -22.59137 -25.91896 30.46322  1.000 57.36301  ? 101 LEU   A CA   1 
ATOM   1585 C C    . LEU   A 1 104 ? -21.24373 -26.28492 29.85811  1.000 56.70979  ? 101 LEU   A C    1 
ATOM   1586 O O    . LEU   A 1 104 ? -20.62389 -27.27830 30.24912  1.000 55.53776  ? 101 LEU   A O    1 
ATOM   1587 C CB   . LEU   A 1 104 ? -22.38516 -25.17788 31.79258  1.000 59.81967  ? 101 LEU   A CB   1 
ATOM   1588 C CG   . LEU   A 1 104 ? -23.63331 -24.66699 32.51733  1.000 70.53115  ? 101 LEU   A CG   1 
ATOM   1589 C CD1  . LEU   A 1 104 ? -23.27934 -24.16725 33.91080  1.000 59.91419  ? 101 LEU   A CD1  1 
ATOM   1590 C CD2  . LEU   A 1 104 ? -24.31015 -23.56076 31.71282  1.000 56.42170  ? 101 LEU   A CD2  1 
ATOM   1591 H H    . LEU   A 1 104 ? -22.98420 -27.70379 31.16837  1.000 64.79789  ? 101 LEU   A H    1 
ATOM   1592 H HA   . LEU   A 1 104 ? -23.05284 -25.32159 29.85405  1.000 68.83562  ? 101 LEU   A HA   1 
ATOM   1593 H HB2  . LEU   A 1 104 ? -21.93408 -25.78253 32.40236  1.000 71.78361  ? 101 LEU   A HB2  1 
ATOM   1594 H HB3  . LEU   A 1 104 ? -21.82588 -24.40491 31.61759  1.000 71.78361  ? 101 LEU   A HB3  1 
ATOM   1595 H HG   . LEU   A 1 104 ? -24.26100 -25.40076 32.60940  1.000 84.63738  ? 101 LEU   A HG   1 
ATOM   1596 H HD11 . LEU   A 1 104 ? -24.08793 -23.86362 34.35226  1.000 71.89702  ? 101 LEU   A HD11 1 
ATOM   1597 H HD12 . LEU   A 1 104 ? -22.88009 -24.89353 34.41480  1.000 71.89702  ? 101 LEU   A HD12 1 
ATOM   1598 H HD13 . LEU   A 1 104 ? -22.64968 -23.43355 33.83268  1.000 71.89702  ? 101 LEU   A HD13 1 
ATOM   1599 H HD21 . LEU   A 1 104 ? -25.08324 -23.24105 32.20377  1.000 67.70604  ? 101 LEU   A HD21 1 
ATOM   1600 H HD22 . LEU   A 1 104 ? -23.67955 -22.83575 31.58014  1.000 67.70604  ? 101 LEU   A HD22 1 
ATOM   1601 H HD23 . LEU   A 1 104 ? -24.58785 -23.91874 30.85513  1.000 67.70604  ? 101 LEU   A HD23 1 
ATOM   1602 N N    . THR   A 1 105 ? -20.79351 -25.48550 28.89960  1.000 48.22407  ? 102 THR   A N    1 
ATOM   1603 C CA   . THR   A 1 105 ? -19.48509 -25.69324 28.29794  1.000 53.05443  ? 102 THR   A CA   1 
ATOM   1604 C C    . THR   A 1 105 ? -18.38766 -25.21380 29.24305  1.000 43.47202  ? 102 THR   A C    1 
ATOM   1605 O O    . THR   A 1 105 ? -18.42547 -24.07819 29.72563  1.000 41.94969  ? 102 THR   A O    1 
ATOM   1606 C CB   . THR   A 1 105 ? -19.39618 -24.95807 26.96196  1.000 56.39863  ? 102 THR   A CB   1 
ATOM   1607 O OG1  . THR   A 1 105 ? -20.51449 -25.32363 26.14227  1.000 53.87692  ? 102 THR   A OG1  1 
ATOM   1608 C CG2  . THR   A 1 105 ? -18.10517 -25.30779 26.24330  1.000 54.31346  ? 102 THR   A CG2  1 
ATOM   1609 H H    . THR   A 1 105 ? -21.22738 -24.81520 28.58015  1.000 57.86888  ? 102 THR   A H    1 
ATOM   1610 H HA   . THR   A 1 105 ? -19.35078 -26.64001 28.13518  1.000 63.66532  ? 102 THR   A HA   1 
ATOM   1611 H HB   . THR   A 1 105 ? -19.40618 -24.00047 27.11624  1.000 67.67836  ? 102 THR   A HB   1 
ATOM   1612 H HG1  . THR   A 1 105 ? -20.52853 -24.85093 25.44804  1.000 64.65230  ? 102 THR   A HG1  1 
ATOM   1613 H HG21 . THR   A 1 105 ? -18.06523 -24.84778 25.39025  1.000 65.17616  ? 102 THR   A HG21 1 
ATOM   1614 H HG22 . THR   A 1 105 ? -17.34330 -25.04065 26.78098  1.000 65.17616  ? 102 THR   A HG22 1 
ATOM   1615 H HG23 . THR   A 1 105 ? -18.06073 -26.26418 26.08759  1.000 65.17616  ? 102 THR   A HG23 1 
ATOM   1616 N N    . SER   A 1 106 ? -17.40595 -26.07611 29.49963  1.000 45.81192  ? 103 SER   A N    1 
ATOM   1617 C CA   . SER   A 1 106 ? -16.28155 -25.76116 30.37324  1.000 42.32518  ? 103 SER   A CA   1 
ATOM   1618 C C    . SER   A 1 106 ? -14.99082 -25.99453 29.59451  1.000 40.98157  ? 103 SER   A C    1 
ATOM   1619 O O    . SER   A 1 106 ? -15.01670 -26.31009 28.40199  1.000 53.70506  ? 103 SER   A O    1 
ATOM   1620 C CB   . SER   A 1 106 ? -16.33824 -26.59144 31.66216  1.000 49.01713  ? 103 SER   A CB   1 
ATOM   1621 O OG   . SER   A 1 106 ? -15.31851 -26.19884 32.56739  1.000 44.70247  ? 103 SER   A OG   1 
ATOM   1622 H H    . SER   A 1 106 ? -17.37006 -26.86957 29.16989  1.000 54.97430  ? 103 SER   A H    1 
ATOM   1623 H HA   . SER   A 1 106 ? -16.30924 -24.82664 30.63169  1.000 50.79021  ? 103 SER   A HA   1 
ATOM   1624 H HB2  . SER   A 1 106 ? -17.20165 -26.45934 32.08401  1.000 58.82056  ? 103 SER   A HB2  1 
ATOM   1625 H HB3  . SER   A 1 106 ? -16.21778 -27.52772 31.43906  1.000 58.82056  ? 103 SER   A HB3  1 
ATOM   1626 H HG   . SER   A 1 106 ? -15.50264 -26.46753 33.34167  1.000 53.64297  ? 103 SER   A HG   1 
ATOM   1627 N N    . ILE   A 1 107 ? -13.85024 -25.78397 30.25122  1.000 40.94609  ? 104 ILE   A N    1 
ATOM   1628 C CA   . ILE   A 1 107 ? -12.54424 -26.00849 29.64009  1.000 49.97504  ? 104 ILE   A CA   1 
ATOM   1629 C C    . ILE   A 1 107 ? -11.73998 -26.92373 30.55444  1.000 45.87390  ? 104 ILE   A C    1 
ATOM   1630 O O    . ILE   A 1 107 ? -11.64607 -26.67137 31.76015  1.000 45.71869  ? 104 ILE   A O    1 
ATOM   1631 C CB   . ILE   A 1 107 ? -11.76253 -24.69998 29.40058  1.000 44.71046  ? 104 ILE   A CB   1 
ATOM   1632 C CG1  . ILE   A 1 107 ? -12.68803 -23.56195 28.96862  1.000 43.69375  ? 104 ILE   A CG1  1 
ATOM   1633 C CG2  . ILE   A 1 107 ? -10.67659 -24.93886 28.35541  1.000 47.06377  ? 104 ILE   A CG2  1 
ATOM   1634 C CD1  . ILE   A 1 107 ? -11.98717 -22.20689 28.86765  1.000 47.18743  ? 104 ILE   A CD1  1 
ATOM   1635 H H    . ILE   A 1 107 ? -13.80896 -25.50673 31.06426  1.000 49.13531  ? 104 ILE   A H    1 
ATOM   1636 H HA   . ILE   A 1 107 ? -12.67873 -26.44367 28.78369  1.000 59.97005  ? 104 ILE   A HA   1 
ATOM   1637 H HB   . ILE   A 1 107 ? -11.35242 -24.43372 30.23832  1.000 53.65255  ? 104 ILE   A HB   1 
ATOM   1638 H HG12 . ILE   A 1 107 ? -13.05486 -23.77193 28.09555  1.000 52.43250  ? 104 ILE   A HG12 1 
ATOM   1639 H HG13 . ILE   A 1 107 ? -13.40388 -23.47798 29.61779  1.000 52.43250  ? 104 ILE   A HG13 1 
ATOM   1640 H HG21 . ILE   A 1 107 ? -10.19023 -24.11217 28.21071  1.000 56.47652  ? 104 ILE   A HG21 1 
ATOM   1641 H HG22 . ILE   A 1 107 ? -10.07271 -25.62566 28.67873  1.000 56.47652  ? 104 ILE   A HG22 1 
ATOM   1642 H HG23 . ILE   A 1 107 ? -11.09264 -25.22706 27.52792  1.000 56.47652  ? 104 ILE   A HG23 1 
ATOM   1643 H HD11 . ILE   A 1 107 ? -12.64326 -21.52777 28.64575  1.000 56.62492  ? 104 ILE   A HD11 1 
ATOM   1644 H HD12 . ILE   A 1 107 ? -11.57346 -22.00100 29.72050  1.000 56.62492  ? 104 ILE   A HD12 1 
ATOM   1645 H HD13 . ILE   A 1 107 ? -11.31051 -22.25223 28.17413  1.000 56.62492  ? 104 ILE   A HD13 1 
ATOM   1646 N N    . LYS   A 1 108 ? -11.15178 -27.97385 29.98365  1.000 44.42917  ? 105 LYS   A N    1 
ATOM   1647 C CA   . LYS   A 1 108 ? -10.20908 -28.79577 30.73217  1.000 44.07518  ? 105 LYS   A CA   1 
ATOM   1648 C C    . LYS   A 1 108 ? -8.95468  -27.98242 31.01603  1.000 60.90254  ? 105 LYS   A C    1 
ATOM   1649 O O    . LYS   A 1 108 ? -8.48353  -27.22716 30.15929  1.000 53.14863  ? 105 LYS   A O    1 
ATOM   1650 C CB   . LYS   A 1 108 ? -9.85422  -30.05661 29.94841  1.000 45.12313  ? 105 LYS   A CB   1 
ATOM   1651 C CG   . LYS   A 1 108 ? -8.82225  -30.95194 30.62220  1.000 46.49892  ? 105 LYS   A CG   1 
ATOM   1652 C CD   . LYS   A 1 108 ? -8.43617  -32.11893 29.71866  1.000 52.89176  ? 105 LYS   A CD   1 
ATOM   1653 C CE   . LYS   A 1 108 ? -7.38538  -33.00501 30.36969  1.000 55.75624  ? 105 LYS   A CE   1 
ATOM   1654 N NZ   . LYS   A 1 108 ? -6.98419  -34.12216 29.47767  1.000 86.39457  ? 105 LYS   A NZ   1 
ATOM   1655 H H    . LYS   A 1 108 ? -11.28120 -28.22785 29.17227  1.000 53.31501  ? 105 LYS   A H    1 
ATOM   1656 H HA   . LYS   A 1 108 ? -10.60481 -29.07780 31.57166  1.000 52.89022  ? 105 LYS   A HA   1 
ATOM   1657 H HB2  . LYS   A 1 108 ? -10.66099 -30.58098 29.82563  1.000 54.14776  ? 105 LYS   A HB2  1 
ATOM   1658 H HB3  . LYS   A 1 108 ? -9.49521  -29.79347 29.08657  1.000 54.14776  ? 105 LYS   A HB3  1 
ATOM   1659 H HG2  . LYS   A 1 108 ? -8.02377  -30.43607 30.81508  1.000 55.79870  ? 105 LYS   A HG2  1 
ATOM   1660 H HG3  . LYS   A 1 108 ? -9.19260  -31.30985 31.44418  1.000 55.79870  ? 105 LYS   A HG3  1 
ATOM   1661 H HD2  . LYS   A 1 108 ? -9.22138  -32.65927 29.53873  1.000 63.47012  ? 105 LYS   A HD2  1 
ATOM   1662 H HD3  . LYS   A 1 108 ? -8.07250  -31.77514 28.88773  1.000 63.47012  ? 105 LYS   A HD3  1 
ATOM   1663 H HE2  . LYS   A 1 108 ? -6.59730  -32.47538 30.56800  1.000 66.90748  ? 105 LYS   A HE2  1 
ATOM   1664 H HE3  . LYS   A 1 108 ? -7.74586  -33.38238 31.18734  1.000 66.90748  ? 105 LYS   A HE3  1 
ATOM   1665 H HZ1  . LYS   A 1 108 ? -6.18788  -34.43578 29.72190  1.000 103.67348 ? 105 LYS   A HZ1  1 
ATOM   1666 H HZ2  . LYS   A 1 108 ? -7.58127  -34.78033 29.52672  1.000 103.67348 ? 105 LYS   A HZ2  1 
ATOM   1667 H HZ3  . LYS   A 1 108 ? -6.93667  -33.83745 28.63578  1.000 103.67348 ? 105 LYS   A HZ3  1 
ATOM   1668 N N    . TRP   A 1 109 ? -8.41132  -28.13260 32.22428  1.000 51.71809  ? 106 TRP   A N    1 
ATOM   1669 C CA   . TRP   A 1 109 ? -7.34050  -27.24085 32.64326  1.000 54.32990  ? 106 TRP   A CA   1 
ATOM   1670 C C    . TRP   A 1 109 ? -6.13679  -27.37886 31.72070  1.000 44.56838  ? 106 TRP   A C    1 
ATOM   1671 O O    . TRP   A 1 109 ? -5.66627  -28.48658 31.44149  1.000 48.68910  ? 106 TRP   A O    1 
ATOM   1672 C CB   . TRP   A 1 109 ? -6.90998  -27.50561 34.08593  1.000 45.33851  ? 106 TRP   A CB   1 
ATOM   1673 C CG   . TRP   A 1 109 ? -5.97889  -26.42994 34.56041  1.000 55.12689  ? 106 TRP   A CG   1 
ATOM   1674 C CD1  . TRP   A 1 109 ? -6.32449  -25.26809 35.18863  1.000 52.84086  ? 106 TRP   A CD1  1 
ATOM   1675 C CD2  . TRP   A 1 109 ? -4.55236  -26.39344 34.40804  1.000 63.93015  ? 106 TRP   A CD2  1 
ATOM   1676 N NE1  . TRP   A 1 109 ? -5.20401  -24.51885 35.44795  1.000 55.74992  ? 106 TRP   A NE1  1 
ATOM   1677 C CE2  . TRP   A 1 109 ? -4.10307  -25.18636 34.97970  1.000 56.57810  ? 106 TRP   A CE2  1 
ATOM   1678 C CE3  . TRP   A 1 109 ? -3.61207  -27.26606 33.85008  1.000 60.18290  ? 106 TRP   A CE3  1 
ATOM   1679 C CZ2  . TRP   A 1 109 ? -2.75542  -24.83082 35.01300  1.000 58.92278  ? 106 TRP   A CZ2  1 
ATOM   1680 C CZ3  . TRP   A 1 109 ? -2.27209  -26.90947 33.88408  1.000 61.17037  ? 106 TRP   A CZ3  1 
ATOM   1681 C CH2  . TRP   A 1 109 ? -1.85832  -25.70253 34.46109  1.000 62.41443  ? 106 TRP   A CH2  1 
ATOM   1682 H H    . TRP   A 1 109 ? -8.64062  -28.72732 32.80162  1.000 62.06170  ? 106 TRP   A H    1 
ATOM   1683 H HA   . TRP   A 1 109 ? -7.67836  -26.33265 32.59941  1.000 65.19588  ? 106 TRP   A HA   1 
ATOM   1684 H HB2  . TRP   A 1 109 ? -7.69094  -27.51555 34.66118  1.000 54.40622  ? 106 TRP   A HB2  1 
ATOM   1685 H HB3  . TRP   A 1 109 ? -6.45001  -28.35813 34.13624  1.000 54.40622  ? 106 TRP   A HB3  1 
ATOM   1686 H HD1  . TRP   A 1 109 ? -7.19333  -25.02019 35.40898  1.000 63.40903  ? 106 TRP   A HD1  1 
ATOM   1687 H HE1  . TRP   A 1 109 ? -5.19461  -23.75392 35.84090  1.000 66.89991  ? 106 TRP   A HE1  1 
ATOM   1688 H HE3  . TRP   A 1 109 ? -3.87990  -28.06876 33.46428  1.000 72.21948  ? 106 TRP   A HE3  1 
ATOM   1689 H HZ2  . TRP   A 1 109 ? -2.47704  -24.03054 35.39634  1.000 70.70734  ? 106 TRP   A HZ2  1 
ATOM   1690 H HZ3  . TRP   A 1 109 ? -1.63746  -27.48186 33.51731  1.000 73.40444  ? 106 TRP   A HZ3  1 
ATOM   1691 H HH2  . TRP   A 1 109 ? -0.95317  -25.48915 34.46906  1.000 74.89731  ? 106 TRP   A HH2  1 
ATOM   1692 N N    . ALA   A 1 110 ? -5.64528  -26.23835 31.25334  1.000 46.05074  ? 107 ALA   A N    1 
ATOM   1693 C CA   . ALA   A 1 110 ? -4.42912  -26.15643 30.46423  1.000 60.40959  ? 107 ALA   A CA   1 
ATOM   1694 C C    . ALA   A 1 110 ? -4.00928  -24.69559 30.44910  1.000 51.40618  ? 107 ALA   A C    1 
ATOM   1695 O O    . ALA   A 1 110 ? -4.85327  -23.80047 30.51494  1.000 46.86155  ? 107 ALA   A O    1 
ATOM   1696 C CB   . ALA   A 1 110 ? -4.63587  -26.68313 29.04021  1.000 54.34136  ? 107 ALA   A CB   1 
ATOM   1697 H H    . ALA   A 1 110 ? -6.01208  -25.47176 31.38526  1.000 55.26089  ? 107 ALA   A H    1 
ATOM   1698 H HA   . ALA   A 1 110 ? -3.72468  -26.68972 30.86457  1.000 72.49151  ? 107 ALA   A HA   1 
ATOM   1699 H HB1  . ALA   A 1 110 ? -3.79734  -26.62285 28.55635  1.000 65.20963  ? 107 ALA   A HB1  1 
ATOM   1700 H HB2  . ALA   A 1 110 ? -4.92651  -27.60751 29.08449  1.000 65.20963  ? 107 ALA   A HB2  1 
ATOM   1701 H HB3  . ALA   A 1 110 ? -5.31161  -26.14468 28.59935  1.000 65.20963  ? 107 ALA   A HB3  1 
ATOM   1702 N N    . ASP   A 1 111 ? -2.69884  -24.46538 30.40807  1.000 43.99951  ? 108 ASP   A N    1 
ATOM   1703 C CA   . ASP   A 1 111 ? -2.15077  -23.12419 30.20178  1.000 53.27040  ? 108 ASP   A CA   1 
ATOM   1704 C C    . ASP   A 1 111 ? -2.78306  -22.09749 31.14325  1.000 49.45720  ? 108 ASP   A C    1 
ATOM   1705 O O    . ASP   A 1 111 ? -3.13791  -20.99069 30.73659  1.000 45.89610  ? 108 ASP   A O    1 
ATOM   1706 C CB   . ASP   A 1 111 ? -2.33059  -22.68571 28.74478  1.000 43.90276  ? 108 ASP   A CB   1 
ATOM   1707 C CG   . ASP   A 1 111 ? -1.75032  -23.67416 27.75223  1.000 46.75117  ? 108 ASP   A CG   1 
ATOM   1708 O OD1  . ASP   A 1 111 ? -0.56324  -24.03090 27.89394  1.000 53.71934  ? 108 ASP   A OD1  1 
ATOM   1709 O OD2  . ASP   A 1 111 ? -2.47879  -24.08138 26.82087  1.000 49.12229  ? 108 ASP   A OD2  1 
ATOM   1710 H H    . ASP   A 1 111 ? -2.09913  -25.07519 30.49795  1.000 52.79941  ? 108 ASP   A H    1 
ATOM   1711 H HA   . ASP   A 1 111 ? -1.20326  -23.15834 30.40661  1.000 63.92448  ? 108 ASP   A HA   1 
ATOM   1712 H HB2  . ASP   A 1 111 ? -3.27806  -22.59551 28.55751  1.000 52.68331  ? 108 ASP   A HB2  1 
ATOM   1713 H HB3  . ASP   A 1 111 ? -1.88416  -21.83446 28.61452  1.000 52.68331  ? 108 ASP   A HB3  1 
ATOM   1714 N N    . ASN   A 1 112 ? -2.94037  -22.47423 32.41035  1.000 45.18924  ? 109 ASN   A N    1 
ATOM   1715 C CA   . ASN   A 1 112 ? -3.42412  -21.57165 33.45718  1.000 48.62436  ? 109 ASN   A CA   1 
ATOM   1716 C C    . ASN   A 1 112 ? -4.76313  -20.93489 33.08825  1.000 51.36221  ? 109 ASN   A C    1 
ATOM   1717 O O    . ASN   A 1 112 ? -4.97327  -19.73098 33.26375  1.000 50.37680  ? 109 ASN   A O    1 
ATOM   1718 C CB   . ASN   A 1 112 ? -2.39480  -20.47756 33.76003  1.000 48.70795  ? 109 ASN   A CB   1 
ATOM   1719 C CG   . ASN   A 1 112 ? -1.07431  -21.02847 34.25527  1.000 53.39382  ? 109 ASN   A CG   1 
ATOM   1720 O OD1  . ASN   A 1 112 ? -1.03046  -21.87082 35.15162  1.000 57.89192  ? 109 ASN   A OD1  1 
ATOM   1721 N ND2  . ASN   A 1 112 ? 0.01680   -20.54485 33.67410  1.000 64.99685  ? 109 ASN   A ND2  1 
ATOM   1722 H H    . ASN   A 1 112 ? -2.76985  -23.26681 32.69731  1.000 54.22709  ? 109 ASN   A H    1 
ATOM   1723 H HA   . ASN   A 1 112 ? -3.56053  -22.10707 34.25444  1.000 58.34924  ? 109 ASN   A HA   1 
ATOM   1724 H HB2  . ASN   A 1 112 ? -2.22313  -19.97325 32.94942  1.000 58.44954  ? 109 ASN   A HB2  1 
ATOM   1725 H HB3  . ASN   A 1 112 ? -2.75043  -19.89151 34.44631  1.000 58.44954  ? 109 ASN   A HB3  1 
ATOM   1726 H HD21 . ASN   A 1 112 ? 0.79313   -20.82351 33.91754  1.000 77.99622  ? 109 ASN   A HD21 1 
ATOM   1727 H HD22 . ASN   A 1 112 ? -0.05265  -19.95288 33.05414  1.000 77.99622  ? 109 ASN   A HD22 1 
ATOM   1728 N N    . ASN   A 1 113 ? -5.68923  -21.75409 32.58997  1.000 41.24791  ? 110 ASN   A N    1 
ATOM   1729 C CA   . ASN   A 1 113 ? -6.94669  -21.24644 32.06081  1.000 40.12976  ? 110 ASN   A CA   1 
ATOM   1730 C C    . ASN   A 1 113 ? -8.11138  -21.37984 33.03750  1.000 40.09471  ? 110 ASN   A C    1 
ATOM   1731 O O    . ASN   A 1 113 ? -9.26700  -21.24043 32.62173  1.000 41.66733  ? 110 ASN   A O    1 
ATOM   1732 C CB   . ASN   A 1 113 ? -7.28777  -21.94921 30.74182  1.000 44.58363  ? 110 ASN   A CB   1 
ATOM   1733 C CG   . ASN   A 1 113 ? -7.58140  -23.43071 30.92286  1.000 51.11523  ? 110 ASN   A CG   1 
ATOM   1734 O OD1  . ASN   A 1 113 ? -7.57410  -23.94728 32.04104  1.000 41.46692  ? 110 ASN   A OD1  1 
ATOM   1735 N ND2  . ASN   A 1 113 ? -7.84207  -24.12005 29.81608  1.000 51.24088  ? 110 ASN   A ND2  1 
ATOM   1736 H H    . ASN   A 1 113 ? -5.60828  -22.60930 32.54919  1.000 49.49749  ? 110 ASN   A H    1 
ATOM   1737 H HA   . ASN   A 1 113 ? -6.82848  -20.30025 31.88289  1.000 48.15571  ? 110 ASN   A HA   1 
ATOM   1738 H HB2  . ASN   A 1 113 ? -8.07417  -21.53262 30.35589  1.000 53.50036  ? 110 ASN   A HB2  1 
ATOM   1739 H HB3  . ASN   A 1 113 ? -6.53584  -21.86450 30.13492  1.000 53.50036  ? 110 ASN   A HB3  1 
ATOM   1740 H HD21 . ASN   A 1 113 ? -8.01449  -24.96122 29.86400  1.000 61.48905  ? 110 ASN   A HD21 1 
ATOM   1741 H HD22 . ASN   A 1 113 ? -7.83823  -23.72472 29.05234  1.000 61.48905  ? 110 ASN   A HD22 1 
ATOM   1742 N N    . SER   A 1 114 ? -7.84205  -21.61364 34.32851  1.000 41.06763  ? 111 SER   A N    1 
ATOM   1743 C CA   . SER   A 1 114 ? -8.94604  -21.73513 35.27907  1.000 41.50115  ? 111 SER   A CA   1 
ATOM   1744 C C    . SER   A 1 114 ? -9.80506  -20.47594 35.27927  1.000 40.11165  ? 111 SER   A C    1 
ATOM   1745 O O    . SER   A 1 114 ? -11.03637 -20.55600 35.34473  1.000 43.54337  ? 111 SER   A O    1 
ATOM   1746 C CB   . SER   A 1 114 ? -8.43247  -22.03228 36.69369  1.000 46.25469  ? 111 SER   A CB   1 
ATOM   1747 O OG   . SER   A 1 114 ? -7.80921  -20.91050 37.29315  1.000 50.59151  ? 111 SER   A OG   1 
ATOM   1748 H H    . SER   A 1 114 ? -7.05571  -21.70248 34.66521  1.000 49.28115  ? 111 SER   A H    1 
ATOM   1749 H HA   . SER   A 1 114 ? -9.49492  -22.48802 35.00931  1.000 49.80138  ? 111 SER   A HA   1 
ATOM   1750 H HB2  . SER   A 1 114 ? -9.18435  -22.29916 37.24538  1.000 55.50563  ? 111 SER   A HB2  1 
ATOM   1751 H HB3  . SER   A 1 114 ? -7.78612  -22.75373 36.64228  1.000 55.50563  ? 111 SER   A HB3  1 
ATOM   1752 H HG   . SER   A 1 114 ? -7.39943  -21.14643 37.98742  1.000 60.70981  ? 111 SER   A HG   1 
ATOM   1753 N N    . TYR   A 1 115 ? -9.17769  -19.29977 35.20387  1.000 40.99451  ? 112 TYR   A N    1 
ATOM   1754 C CA   . TYR   A 1 115 ? -9.96260  -18.06820 35.21046  1.000 38.94057  ? 112 TYR   A CA   1 
ATOM   1755 C C    . TYR   A 1 115 ? -10.82396 -17.95971 33.95762  1.000 39.80598  ? 112 TYR   A C    1 
ATOM   1756 O O    . TYR   A 1 115 ? -11.95670 -17.46654 34.02711  1.000 39.87953  ? 112 TYR   A O    1 
ATOM   1757 C CB   . TYR   A 1 115 ? -9.04265  -16.84953 35.36505  1.000 40.31485  ? 112 TYR   A CB   1 
ATOM   1758 C CG   . TYR   A 1 115 ? -8.37247  -16.37257 34.09929  1.000 38.50421  ? 112 TYR   A CG   1 
ATOM   1759 C CD1  . TYR   A 1 115 ? -7.19307  -16.95168 33.65320  1.000 45.05148  ? 112 TYR   A CD1  1 
ATOM   1760 C CD2  . TYR   A 1 115 ? -8.90684  -15.32029 33.36313  1.000 43.98335  ? 112 TYR   A CD2  1 
ATOM   1761 C CE1  . TYR   A 1 115 ? -6.57678  -16.51599 32.49344  1.000 52.10047  ? 112 TYR   A CE1  1 
ATOM   1762 C CE2  . TYR   A 1 115 ? -8.29673  -14.87543 32.20526  1.000 39.91364  ? 112 TYR   A CE2  1 
ATOM   1763 C CZ   . TYR   A 1 115 ? -7.13129  -15.47719 31.77749  1.000 51.68915  ? 112 TYR   A CZ   1 
ATOM   1764 O OH   . TYR   A 1 115 ? -6.51466  -15.04047 30.63247  1.000 42.27382  ? 112 TYR   A OH   1 
ATOM   1765 H H    . TYR   A 1 115 ? -8.32615  -19.19221 35.14985  1.000 49.19342  ? 112 TYR   A H    1 
ATOM   1766 H HA   . TYR   A 1 115 ? -10.55663 -18.07064 35.97729  1.000 46.72868  ? 112 TYR   A HA   1 
ATOM   1767 H HB2  . TYR   A 1 115 ? -9.57029  -16.11112 35.70746  1.000 48.37782  ? 112 TYR   A HB2  1 
ATOM   1768 H HB3  . TYR   A 1 115 ? -8.34063  -17.07583 35.99501  1.000 48.37782  ? 112 TYR   A HB3  1 
ATOM   1769 H HD1  . TYR   A 1 115 ? -6.81040  -17.64425 34.14188  1.000 54.06177  ? 112 TYR   A HD1  1 
ATOM   1770 H HD2  . TYR   A 1 115 ? -9.68816  -14.90889 33.65499  1.000 52.78003  ? 112 TYR   A HD2  1 
ATOM   1771 H HE1  . TYR   A 1 115 ? -5.79339  -16.92159 32.19901  1.000 62.52057  ? 112 TYR   A HE1  1 
ATOM   1772 H HE2  . TYR   A 1 115 ? -8.66899  -14.17593 31.71841  1.000 47.89637  ? 112 TYR   A HE2  1 
ATOM   1773 H HH   . TYR   A 1 115 ? -6.89584  -14.34857 30.34687  1.000 50.72859  ? 112 TYR   A HH   1 
ATOM   1774 N N    . LEU   A 1 116 ? -10.32299 -18.44204 32.81690  1.000 37.87003  ? 113 LEU   A N    1 
ATOM   1775 C CA   . LEU   A 1 116 ? -11.11472 -18.41187 31.58983  1.000 39.73977  ? 113 LEU   A CA   1 
ATOM   1776 C C    . LEU   A 1 116 ? -12.28226 -19.38644 31.65780  1.000 37.44292  ? 113 LEU   A C    1 
ATOM   1777 O O    . LEU   A 1 116 ? -13.39893 -19.05300 31.24672  1.000 39.46856  ? 113 LEU   A O    1 
ATOM   1778 C CB   . LEU   A 1 116 ? -10.24003 -18.73780 30.38220  1.000 41.93693  ? 113 LEU   A CB   1 
ATOM   1779 C CG   . LEU   A 1 116 ? -9.44023  -17.59955 29.75435  1.000 54.35570  ? 113 LEU   A CG   1 
ATOM   1780 C CD1  . LEU   A 1 116 ? -8.62671  -18.13948 28.58635  1.000 57.11214  ? 113 LEU   A CD1  1 
ATOM   1781 C CD2  . LEU   A 1 116 ? -10.34171 -16.46813 29.29035  1.000 48.81191  ? 113 LEU   A CD2  1 
ATOM   1782 H H    . LEU   A 1 116 ? -9.53977  -18.78630 32.72949  1.000 45.44404  ? 113 LEU   A H    1 
ATOM   1783 H HA   . LEU   A 1 116 ? -11.46610 -17.51449 31.47964  1.000 47.68773  ? 113 LEU   A HA   1 
ATOM   1784 H HB2  . LEU   A 1 116 ? -9.59870  -19.41224 30.65556  1.000 50.32431  ? 113 LEU   A HB2  1 
ATOM   1785 H HB3  . LEU   A 1 116 ? -10.81664 -19.09087 29.68667  1.000 50.32431  ? 113 LEU   A HB3  1 
ATOM   1786 H HG   . LEU   A 1 116 ? -8.84194  -17.23011 30.42253  1.000 65.22684  ? 113 LEU   A HG   1 
ATOM   1787 H HD11 . LEU   A 1 116 ? -8.12992  -17.41017 28.18361  1.000 68.53457  ? 113 LEU   A HD11 1 
ATOM   1788 H HD12 . LEU   A 1 116 ? -8.01368  -18.81586 28.91439  1.000 68.53457  ? 113 LEU   A HD12 1 
ATOM   1789 H HD13 . LEU   A 1 116 ? -9.23027  -18.52844 27.93417  1.000 68.53457  ? 113 LEU   A HD13 1 
ATOM   1790 H HD21 . LEU   A 1 116 ? -9.80408  -15.80395 28.83132  1.000 58.57430  ? 113 LEU   A HD21 1 
ATOM   1791 H HD22 . LEU   A 1 116 ? -11.01201 -16.82553 28.68714  1.000 58.57430  ? 113 LEU   A HD22 1 
ATOM   1792 H HD23 . LEU   A 1 116 ? -10.77123 -16.06934 30.06326  1.000 58.57430  ? 113 LEU   A HD23 1 
ATOM   1793 N N    . ALA   A 1 117 ? -12.04167 -20.60133 32.15592  1.000 39.57532  ? 114 ALA   A N    1 
ATOM   1794 C CA   . ALA   A 1 117 ? -13.13193 -21.55368 32.33737  1.000 41.16981  ? 114 ALA   A CA   1 
ATOM   1795 C C    . ALA   A 1 117 ? -14.21237 -20.97293 33.24037  1.000 43.59513  ? 114 ALA   A C    1 
ATOM   1796 O O    . ALA   A 1 117 ? -15.40619 -21.04505 32.92555  1.000 38.96282  ? 114 ALA   A O    1 
ATOM   1797 C CB   . ALA   A 1 117 ? -12.59273 -22.86360 32.90927  1.000 42.46420  ? 114 ALA   A CB   1 
ATOM   1798 H H    . ALA   A 1 117 ? -11.26776 -20.89248 32.39236  1.000 47.49039  ? 114 ALA   A H    1 
ATOM   1799 H HA   . ALA   A 1 117 ? -13.53018 -21.74707 31.47429  1.000 49.40378  ? 114 ALA   A HA   1 
ATOM   1800 H HB1  . ALA   A 1 117 ? -13.32742 -23.48799 33.01535  1.000 50.95704  ? 114 ALA   A HB1  1 
ATOM   1801 H HB2  . ALA   A 1 117 ? -11.93452 -23.22821 32.29713  1.000 50.95704  ? 114 ALA   A HB2  1 
ATOM   1802 H HB3  . ALA   A 1 117 ? -12.18185 -22.68696 33.77001  1.000 50.95704  ? 114 ALA   A HB3  1 
ATOM   1803 N N    . THR   A 1 118 ? -13.80451 -20.36888 34.36434  1.000 43.80496  ? 115 THR   A N    1 
ATOM   1804 C CA   . THR   A 1 118 ? -14.77099 -19.78569 35.29286  1.000 39.71653  ? 115 THR   A CA   1 
ATOM   1805 C C    . THR   A 1 118 ? -15.54368 -18.64721 34.63613  1.000 38.25843  ? 115 THR   A C    1 
ATOM   1806 O O    . THR   A 1 118 ? -16.76364 -18.53769 34.80286  1.000 41.29200  ? 115 THR   A O    1 
ATOM   1807 C CB   . THR   A 1 118 ? -14.05710 -19.29323 36.55675  1.000 45.95954  ? 115 THR   A CB   1 
ATOM   1808 O OG1  . THR   A 1 118 ? -13.37997 -20.38959 37.18690  1.000 52.27331  ? 115 THR   A OG1  1 
ATOM   1809 C CG2  . THR   A 1 118 ? -15.04881 -18.69397 37.55382  1.000 48.82209  ? 115 THR   A CG2  1 
ATOM   1810 H H    . THR   A 1 118 ? -12.98366 -20.28578 34.60703  1.000 52.56595  ? 115 THR   A H    1 
ATOM   1811 H HA   . THR   A 1 118 ? -15.40599 -20.47023 35.55569  1.000 47.65984  ? 115 THR   A HA   1 
ATOM   1812 H HB   . THR   A 1 118 ? -13.41958 -18.60614 36.30701  1.000 55.15145  ? 115 THR   A HB   1 
ATOM   1813 H HG1  . THR   A 1 118 ? -12.71161 -20.61491 36.73068  1.000 62.72797  ? 115 THR   A HG1  1 
ATOM   1814 H HG21 . THR   A 1 118 ? -14.58018 -18.39441 38.34852  1.000 58.58651  ? 115 THR   A HG21 1 
ATOM   1815 H HG22 . THR   A 1 118 ? -15.50539 -17.93746 37.15366  1.000 58.58651  ? 115 THR   A HG22 1 
ATOM   1816 H HG23 . THR   A 1 118 ? -15.70656 -19.35988 37.80847  1.000 58.58651  ? 115 THR   A HG23 1 
ATOM   1817 N N    . ALA   A 1 119 ? -14.85765 -17.79788 33.87042  1.000 40.79160  ? 116 ALA   A N    1 
ATOM   1818 C CA   . ALA   A 1 119 ? -15.56077 -16.74610 33.14232  1.000 42.25623  ? 116 ALA   A CA   1 
ATOM   1819 C C    . ALA   A 1 119 ? -16.48932 -17.34410 32.08974  1.000 41.66535  ? 116 ALA   A C    1 
ATOM   1820 O O    . ALA   A 1 119 ? -17.65399 -16.94312 31.97386  1.000 38.82378  ? 116 ALA   A O    1 
ATOM   1821 C CB   . ALA   A 1 119 ? -14.55846 -15.78496 32.50035  1.000 36.20097  ? 116 ALA   A CB   1 
ATOM   1822 H H    . ALA   A 1 119 ? -14.00502 -17.80952 33.75870  1.000 48.94992  ? 116 ALA   A H    1 
ATOM   1823 H HA   . ALA   A 1 119 ? -16.09880 -16.23624 33.76800  1.000 50.70748  ? 116 ALA   A HA   1 
ATOM   1824 H HB1  . ALA   A 1 119 ? -15.04444 -15.09170 32.02693  1.000 43.44117  ? 116 ALA   A HB1  1 
ATOM   1825 H HB2  . ALA   A 1 119 ? -14.01078 -15.38877 33.19604  1.000 43.44117  ? 116 ALA   A HB2  1 
ATOM   1826 H HB3  . ALA   A 1 119 ? -13.99948 -16.27920 31.88055  1.000 43.44117  ? 116 ALA   A HB3  1 
ATOM   1827 N N    . LEU   A 1 120 ? -15.99206 -18.31394 31.31748  1.000 40.77561  ? 117 LEU   A N    1 
ATOM   1828 C CA   . LEU   A 1 120 ? -16.82212 -18.96333 30.30579  1.000 36.84525  ? 117 LEU   A CA   1 
ATOM   1829 C C    . LEU   A 1 120 ? -18.10023 -19.52282 30.91832  1.000 40.88425  ? 117 LEU   A C    1 
ATOM   1830 O O    . LEU   A 1 120 ? -19.19536 -19.33931 30.37664  1.000 37.59959  ? 117 LEU   A O    1 
ATOM   1831 C CB   . LEU   A 1 120 ? -16.03224 -20.07688 29.61218  1.000 40.40958  ? 117 LEU   A CB   1 
ATOM   1832 C CG   . LEU   A 1 120 ? -16.78068 -20.90117 28.55745  1.000 42.63526  ? 117 LEU   A CG   1 
ATOM   1833 C CD1  . LEU   A 1 120 ? -17.09827 -20.05015 27.33694  1.000 44.43430  ? 117 LEU   A CD1  1 
ATOM   1834 C CD2  . LEU   A 1 120 ? -15.98355 -22.13610 28.15087  1.000 47.58800  ? 117 LEU   A CD2  1 
ATOM   1835 H H    . LEU   A 1 120 ? -15.18579 -18.61015 31.35991  1.000 48.93073  ? 117 LEU   A H    1 
ATOM   1836 H HA   . LEU   A 1 120 ? -17.06758 -18.30435 29.63766  1.000 44.21430  ? 117 LEU   A HA   1 
ATOM   1837 H HB2  . LEU   A 1 120 ? -15.27092 -19.67184 29.16807  1.000 48.49149  ? 117 LEU   A HB2  1 
ATOM   1838 H HB3  . LEU   A 1 120 ? -15.72780 -20.69680 30.29330  1.000 48.49149  ? 117 LEU   A HB3  1 
ATOM   1839 H HG   . LEU   A 1 120 ? -17.61666 -21.20424 28.94501  1.000 51.16231  ? 117 LEU   A HG   1 
ATOM   1840 H HD11 . LEU   A 1 120 ? -17.58285 -20.58996 26.69298  1.000 53.32116  ? 117 LEU   A HD11 1 
ATOM   1841 H HD12 . LEU   A 1 120 ? -17.64184 -19.29503 27.61123  1.000 53.32116  ? 117 LEU   A HD12 1 
ATOM   1842 H HD13 . LEU   A 1 120 ? -16.26789 -19.73552 26.94659  1.000 53.32116  ? 117 LEU   A HD13 1 
ATOM   1843 H HD21 . LEU   A 1 120 ? -16.48617 -22.63141 27.48533  1.000 57.10561  ? 117 LEU   A HD21 1 
ATOM   1844 H HD22 . LEU   A 1 120 ? -15.13227 -21.85471 27.78066  1.000 57.10561  ? 117 LEU   A HD22 1 
ATOM   1845 H HD23 . LEU   A 1 120 ? -15.83700 -22.68934 28.93403  1.000 57.10561  ? 117 LEU   A HD23 1 
ATOM   1846 N N    . LEU   A 1 121 ? -17.97912 -20.20121 32.06356  1.000 39.72677  ? 118 LEU   A N    1 
ATOM   1847 C CA   . LEU   A 1 121 ? -19.16084 -20.74663 32.72469  1.000 42.61310  ? 118 LEU   A CA   1 
ATOM   1848 C C    . LEU   A 1 121 ? -20.11701 -19.63996 33.14537  1.000 39.06336  ? 118 LEU   A C    1 
ATOM   1849 O O    . LEU   A 1 121 ? -21.33364 -19.75320 32.95624  1.000 40.49893  ? 118 LEU   A O    1 
ATOM   1850 C CB   . LEU   A 1 121 ? -18.74255 -21.58203 33.93626  1.000 40.08713  ? 118 LEU   A CB   1 
ATOM   1851 C CG   . LEU   A 1 121 ? -18.07589 -22.91529 33.58142  1.000 41.14347  ? 118 LEU   A CG   1 
ATOM   1852 C CD1  . LEU   A 1 121 ? -17.34295 -23.51160 34.77182  1.000 45.95185  ? 118 LEU   A CD1  1 
ATOM   1853 C CD2  . LEU   A 1 121 ? -19.11244 -23.89537 33.05249  1.000 49.62920  ? 118 LEU   A CD2  1 
ATOM   1854 H H    . LEU   A 1 121 ? -17.23678 -20.35566 32.46936  1.000 47.67212  ? 118 LEU   A H    1 
ATOM   1855 H HA   . LEU   A 1 121 ? -19.62751 -21.32714 32.10330  1.000 51.13573  ? 118 LEU   A HA   1 
ATOM   1856 H HB2  . LEU   A 1 121 ? -18.11107 -21.06785 34.46330  1.000 48.10455  ? 118 LEU   A HB2  1 
ATOM   1857 H HB3  . LEU   A 1 121 ? -19.53238 -21.77869 34.46388  1.000 48.10455  ? 118 LEU   A HB3  1 
ATOM   1858 H HG   . LEU   A 1 121 ? -17.41594 -22.75244 32.88943  1.000 49.37216  ? 118 LEU   A HG   1 
ATOM   1859 H HD11 . LEU   A 1 121 ? -16.94916 -24.35807 34.50853  1.000 55.14222  ? 118 LEU   A HD11 1 
ATOM   1860 H HD12 . LEU   A 1 121 ? -16.64776 -22.89715 35.05477  1.000 55.14222  ? 118 LEU   A HD12 1 
ATOM   1861 H HD13 . LEU   A 1 121 ? -17.97503 -23.65130 35.49422  1.000 55.14222  ? 118 LEU   A HD13 1 
ATOM   1862 H HD21 . LEU   A 1 121 ? -18.67832 -24.74141 32.86102  1.000 59.55503  ? 118 LEU   A HD21 1 
ATOM   1863 H HD22 . LEU   A 1 121 ? -19.80014 -24.02118 33.72491  1.000 59.55503  ? 118 LEU   A HD22 1 
ATOM   1864 H HD23 . LEU   A 1 121 ? -19.50433 -23.53383 32.24217  1.000 59.55503  ? 118 LEU   A HD23 1 
ATOM   1865 N N    . THR   A 1 122 ? -19.58315 -18.56317 33.72289  1.000 38.58543  ? 119 THR   A N    1 
ATOM   1866 C CA   . THR   A 1 122 ? -20.42873 -17.45527 34.15478  1.000 48.35550  ? 119 THR   A CA   1 
ATOM   1867 C C    . THR   A 1 122 ? -21.14881 -16.81845 32.97579  1.000 43.74376  ? 119 THR   A C    1 
ATOM   1868 O O    . THR   A 1 122 ? -22.34879 -16.52414 33.05177  1.000 38.54379  ? 119 THR   A O    1 
ATOM   1869 C CB   . THR   A 1 122 ? -19.57752 -16.41496 34.88638  1.000 46.58914  ? 119 THR   A CB   1 
ATOM   1870 O OG1  . THR   A 1 122 ? -18.87630 -17.05416 35.96307  1.000 43.49040  ? 119 THR   A OG1  1 
ATOM   1871 C CG2  . THR   A 1 122 ? -20.44156 -15.27096 35.41731  1.000 44.67618  ? 119 THR   A CG2  1 
ATOM   1872 H H    . THR   A 1 122 ? -18.74396 -18.45138 33.87406  1.000 46.30251  ? 119 THR   A H    1 
ATOM   1873 H HA   . THR   A 1 122 ? -21.10022 -17.79048 34.76930  1.000 58.02659  ? 119 THR   A HA   1 
ATOM   1874 H HB   . THR   A 1 122 ? -18.93524 -16.02581 34.27243  1.000 55.90697  ? 119 THR   A HB   1 
ATOM   1875 H HG1  . THR   A 1 122 ? -18.77514 -16.51570 36.59980  1.000 52.18848  ? 119 THR   A HG1  1 
ATOM   1876 H HG21 . THR   A 1 122 ? -19.88860 -14.62938 35.89007  1.000 53.61142  ? 119 THR   A HG21 1 
ATOM   1877 H HG22 . THR   A 1 122 ? -20.88590 -14.82167 34.68138  1.000 53.61142  ? 119 THR   A HG22 1 
ATOM   1878 H HG23 . THR   A 1 122 ? -21.11271 -15.61708 36.02614  1.000 53.61142  ? 119 THR   A HG23 1 
ATOM   1879 N N    . LEU   A 1 123 ? -20.42925 -16.59109 31.87966  1.000 42.52661  ? 120 LEU   A N    1 
ATOM   1880 C CA   . LEU   A 1 123 ? -21.02611 -15.92558 30.72809  1.000 47.49641  ? 120 LEU   A CA   1 
ATOM   1881 C C    . LEU   A 1 123 ? -22.22232 -16.69745 30.18973  1.000 50.68968  ? 120 LEU   A C    1 
ATOM   1882 O O    . LEU   A 1 123 ? -23.14479 -16.09754 29.62782  1.000 41.35516  ? 120 LEU   A O    1 
ATOM   1883 C CB   . LEU   A 1 123 ? -19.97397 -15.74620 29.63665  1.000 38.47570  ? 120 LEU   A CB   1 
ATOM   1884 C CG   . LEU   A 1 123 ? -18.90047 -14.70972 29.96351  1.000 39.75250  ? 120 LEU   A CG   1 
ATOM   1885 C CD1  . LEU   A 1 123 ? -17.69989 -14.89282 29.05816  1.000 41.36691  ? 120 LEU   A CD1  1 
ATOM   1886 C CD2  . LEU   A 1 123 ? -19.45712 -13.29825 29.83441  1.000 42.53807  ? 120 LEU   A CD2  1 
ATOM   1887 H H    . LEU   A 1 123 ? -19.60363 -16.80955 31.77850  1.000 51.03194  ? 120 LEU   A H    1 
ATOM   1888 H HA   . LEU   A 1 123 ? -21.33827 -15.04769 30.99783  1.000 56.99569  ? 120 LEU   A HA   1 
ATOM   1889 H HB2  . LEU   A 1 123 ? -19.52897 -16.59614 29.49353  1.000 46.17084  ? 120 LEU   A HB2  1 
ATOM   1890 H HB3  . LEU   A 1 123 ? -20.41847 -15.46318 28.82227  1.000 46.17084  ? 120 LEU   A HB3  1 
ATOM   1891 H HG   . LEU   A 1 123 ? -18.61157 -14.83292 30.88126  1.000 47.70300  ? 120 LEU   A HG   1 
ATOM   1892 H HD11 . LEU   A 1 123 ? -17.02389 -14.23831 29.29384  1.000 49.64029  ? 120 LEU   A HD11 1 
ATOM   1893 H HD12 . LEU   A 1 123 ? -17.34834 -15.78900 29.17720  1.000 49.64029  ? 120 LEU   A HD12 1 
ATOM   1894 H HD13 . LEU   A 1 123 ? -17.97655 -14.76566 28.13719  1.000 49.64029  ? 120 LEU   A HD13 1 
ATOM   1895 H HD21 . LEU   A 1 123 ? -18.75451 -12.66171 30.03947  1.000 51.04569  ? 120 LEU   A HD21 1 
ATOM   1896 H HD22 . LEU   A 1 123 ? -19.77024 -13.16411 28.92620  1.000 51.04569  ? 120 LEU   A HD22 1 
ATOM   1897 H HD23 . LEU   A 1 123 ? -20.19293 -13.19077 30.45725  1.000 51.04569  ? 120 LEU   A HD23 1 
ATOM   1898 N N    . GLN   A 1 124 ? -22.22846 -18.02174 30.34490  1.000 41.29835  ? 121 GLN   A N    1 
ATOM   1899 C CA   . GLN   A 1 124 ? -23.34431 -18.81964 29.85310  1.000 47.13789  ? 121 GLN   A CA   1 
ATOM   1900 C C    . GLN   A 1 124 ? -24.59185 -18.69471 30.71367  1.000 43.78835  ? 121 GLN   A C    1 
ATOM   1901 O O    . GLN   A 1 124 ? -25.66042 -19.15068 30.29465  1.000 44.27316  ? 121 GLN   A O    1 
ATOM   1902 C CB   . GLN   A 1 124 ? -22.92936 -20.28920 29.76473  1.000 46.74456  ? 121 GLN   A CB   1 
ATOM   1903 C CG   . GLN   A 1 124 ? -21.81118 -20.52710 28.76634  1.000 44.78958  ? 121 GLN   A CG   1 
ATOM   1904 C CD   . GLN   A 1 124 ? -21.26846 -21.93050 28.81639  1.000 43.71388  ? 121 GLN   A CD   1 
ATOM   1905 O OE1  . GLN   A 1 124 ? -21.96287 -22.89384 28.48374  1.000 46.33976  ? 121 GLN   A OE1  1 
ATOM   1906 N NE2  . GLN   A 1 124 ? -20.01741 -22.05934 29.23753  1.000 46.09075  ? 121 GLN   A NE2  1 
ATOM   1907 H H    . GLN   A 1 124 ? -21.60497 -18.47422 30.72716  1.000 49.55802  ? 121 GLN   A H    1 
ATOM   1908 H HA   . GLN   A 1 124 ? -23.57187 -18.51230 28.96166  1.000 56.56547  ? 121 GLN   A HA   1 
ATOM   1909 H HB2  . GLN   A 1 124 ? -22.62078 -20.58262 30.63628  1.000 56.09347  ? 121 GLN   A HB2  1 
ATOM   1910 H HB3  . GLN   A 1 124 ? -23.69507 -20.81696 29.48893  1.000 56.09347  ? 121 GLN   A HB3  1 
ATOM   1911 H HG2  . GLN   A 1 124 ? -22.14887 -20.36871 27.87093  1.000 53.74750  ? 121 GLN   A HG2  1 
ATOM   1912 H HG3  . GLN   A 1 124 ? -21.08175 -19.91726 28.95852  1.000 53.74750  ? 121 GLN   A HG3  1 
ATOM   1913 H HE21 . GLN   A 1 124 ? -19.56565 -21.36307 29.46274  1.000 55.30890  ? 121 GLN   A HE21 1 
ATOM   1914 H HE22 . GLN   A 1 124 ? -19.65797 -22.83916 29.28541  1.000 55.30890  ? 121 GLN   A HE22 1 
ATOM   1915 N N    . GLN   A 1 125 ? -24.48919 -18.09396 31.89320  1.000 42.48255  ? 122 GLN   A N    1 
ATOM   1916 C CA   . GLN   A 1 125 ? -25.60666 -18.01637 32.81834  1.000 45.72006  ? 122 GLN   A CA   1 
ATOM   1917 C C    . GLN   A 1 125 ? -26.16015 -16.60770 32.95850  1.000 47.05298  ? 122 GLN   A C    1 
ATOM   1918 O O    . GLN   A 1 125 ? -27.13145 -16.41224 33.69161  1.000 49.60845  ? 122 GLN   A O    1 
ATOM   1919 C CB   . GLN   A 1 125 ? -25.17806 -18.55585 34.18480  1.000 41.63305  ? 122 GLN   A CB   1 
ATOM   1920 C CG   . GLN   A 1 125 ? -24.72210 -20.00364 34.12619  1.000 42.56061  ? 122 GLN   A CG   1 
ATOM   1921 C CD   . GLN   A 1 125 ? -24.11324 -20.46872 35.42462  1.000 45.68994  ? 122 GLN   A CD   1 
ATOM   1922 O OE1  . GLN   A 1 125 ? -24.78286 -20.52071 36.45522  1.000 51.26617  ? 122 GLN   A OE1  1 
ATOM   1923 N NE2  . GLN   A 1 125 ? -22.82665 -20.78810 35.38947  1.000 48.13831  ? 122 GLN   A NE2  1 
ATOM   1924 H H    . GLN   A 1 125 ? -23.77120 -17.71909 32.18228  1.000 50.97907  ? 122 GLN   A H    1 
ATOM   1925 H HA   . GLN   A 1 125 ? -26.32930 -18.57548 32.49264  1.000 54.86407  ? 122 GLN   A HA   1 
ATOM   1926 H HB2  . GLN   A 1 125 ? -24.44035 -18.02151 34.51821  1.000 49.95966  ? 122 GLN   A HB2  1 
ATOM   1927 H HB3  . GLN   A 1 125 ? -25.92957 -18.50176 34.79571  1.000 49.95966  ? 122 GLN   A HB3  1 
ATOM   1928 H HG2  . GLN   A 1 125 ? -25.48588 -20.56919 33.93205  1.000 51.07273  ? 122 GLN   A HG2  1 
ATOM   1929 H HG3  . GLN   A 1 125 ? -24.05390 -20.09785 33.42939  1.000 51.07273  ? 122 GLN   A HG3  1 
ATOM   1930 H HE21 . GLN   A 1 125 ? -22.38767 -20.72405 34.65272  1.000 57.76597  ? 122 GLN   A HE21 1 
ATOM   1931 H HE22 . GLN   A 1 125 ? -22.43125 -21.05927 36.10342  1.000 57.76597  ? 122 GLN   A HE22 1 
ATOM   1932 N N    . ILE   A 1 126 ? -25.58147 -15.62805 32.27261  1.000 47.75885  ? 123 ILE   A N    1 
ATOM   1933 C CA   . ILE   A 1 126 ? -26.08714 -14.26189 32.27774  1.000 47.56288  ? 123 ILE   A CA   1 
ATOM   1934 C C    . ILE   A 1 126 ? -26.39297 -13.85644 30.84155  1.000 49.34269  ? 123 ILE   A C    1 
ATOM   1935 O O    . ILE   A 1 126 ? -25.73948 -14.30891 29.89630  1.000 56.72905  ? 123 ILE   A O    1 
ATOM   1936 C CB   . ILE   A 1 126 ? -25.08372 -13.28126 32.92685  1.000 42.56515  ? 123 ILE   A CB   1 
ATOM   1937 C CG1  . ILE   A 1 126 ? -23.74528 -13.32125 32.18358  1.000 54.91247  ? 123 ILE   A CG1  1 
ATOM   1938 C CG2  . ILE   A 1 126 ? -24.89558 -13.61397 34.40401  1.000 51.27490  ? 123 ILE   A CG2  1 
ATOM   1939 C CD1  . ILE   A 1 126 ? -22.70472 -12.35236 32.72504  1.000 65.42448  ? 123 ILE   A CD1  1 
ATOM   1940 H H    . ILE   A 1 126 ? -24.87976 -15.73316 31.78666  1.000 57.31061  ? 123 ILE   A H    1 
ATOM   1941 H HA   . ILE   A 1 126 ? -26.91240 -14.22497 32.78615  1.000 57.07545  ? 123 ILE   A HA   1 
ATOM   1942 H HB   . ILE   A 1 126 ? -25.44223 -12.38242 32.86017  1.000 51.07818  ? 123 ILE   A HB   1 
ATOM   1943 H HG12 . ILE   A 1 126 ? -23.37834 -14.21650 32.25265  1.000 65.89496  ? 123 ILE   A HG12 1 
ATOM   1944 H HG13 . ILE   A 1 126 ? -23.90024 -13.09713 31.25263  1.000 65.89496  ? 123 ILE   A HG13 1 
ATOM   1945 H HG21 . ILE   A 1 126 ? -24.29586 -12.96280 34.80049  1.000 61.52988  ? 123 ILE   A HG21 1 
ATOM   1946 H HG22 . ILE   A 1 126 ? -25.75786 -13.58237 34.84715  1.000 61.52988  ? 123 ILE   A HG22 1 
ATOM   1947 H HG23 . ILE   A 1 126 ? -24.51621 -14.50333 34.48157  1.000 61.52988  ? 123 ILE   A HG23 1 
ATOM   1948 H HD11 . ILE   A 1 126 ? -21.91501 -12.39056 32.16309  1.000 78.50938  ? 123 ILE   A HD11 1 
ATOM   1949 H HD12 . ILE   A 1 126 ? -23.07375 -11.45534 32.71644  1.000 78.50938  ? 123 ILE   A HD12 1 
ATOM   1950 H HD13 . ILE   A 1 126 ? -22.47744 -12.60785 33.63277  1.000 78.50938  ? 123 ILE   A HD13 1 
ATOM   1951 N N    . GLU   A 1 127 ? -27.39983 -12.99914 30.68301  1.000 61.11096  ? 124 GLU   A N    1 
ATOM   1952 C CA   . GLU   A 1 127 ? -27.83225 -12.53540 29.36964  1.000 71.45480  ? 124 GLU   A CA   1 
ATOM   1953 C C    . GLU   A 1 127 ? -27.02959 -11.29599 28.99208  1.000 64.03700  ? 124 GLU   A C    1 
ATOM   1954 O O    . GLU   A 1 127 ? -27.13688 -10.25455 29.64989  1.000 63.67203  ? 124 GLU   A O    1 
ATOM   1955 C CB   . GLU   A 1 127 ? -29.32910 -12.22816 29.36778  1.000 85.54937  ? 124 GLU   A CB   1 
ATOM   1956 C CG   . GLU   A 1 127 ? -30.21196 -13.42083 29.71868  1.000 103.70732 ? 124 GLU   A CG   1 
ATOM   1957 C CD   . GLU   A 1 127 ? -31.65461 -13.23305 29.27849  1.000 106.36487 ? 124 GLU   A CD   1 
ATOM   1958 O OE1  . GLU   A 1 127 ? -31.94804 -12.21431 28.61600  1.000 109.02558 ? 124 GLU   A OE1  1 
ATOM   1959 O OE2  . GLU   A 1 127 ? -32.49455 -14.10261 29.59706  1.000 97.27895  ? 124 GLU   A OE2  1 
ATOM   1960 H H    . GLU   A 1 127 ? -27.85483 -12.66709 31.33287  1.000 73.33315  ? 124 GLU   A H    1 
ATOM   1961 H HA   . GLU   A 1 127 ? -27.66543 -13.22757 28.71088  1.000 85.74576  ? 124 GLU   A HA   1 
ATOM   1962 H HB2  . GLU   A 1 127 ? -29.50345 -11.53109 30.01940  1.000 102.65924 ? 124 GLU   A HB2  1 
ATOM   1963 H HB3  . GLU   A 1 127 ? -29.58239 -11.92501 28.48187  1.000 102.65924 ? 124 GLU   A HB3  1 
ATOM   1964 H HG2  . GLU   A 1 127 ? -29.86437 -14.21204 29.27814  1.000 124.44879 ? 124 GLU   A HG2  1 
ATOM   1965 H HG3  . GLU   A 1 127 ? -30.20566 -13.54684 30.68044  1.000 124.44879 ? 124 GLU   A HG3  1 
ATOM   1966 N N    . LEU   A 1 128 ? -26.23317 -11.40797 27.93262  1.000 50.48148  ? 125 LEU   A N    1 
ATOM   1967 C CA   . LEU   A 1 128 ? -25.32823 -10.34284 27.52351  1.000 52.31242  ? 125 LEU   A CA   1 
ATOM   1968 C C    . LEU   A 1 128 ? -25.40388 -10.15990 26.01718  1.000 52.61390  ? 125 LEU   A C    1 
ATOM   1969 O O    . LEU   A 1 128 ? -25.33718 -11.13875 25.26755  1.000 52.37769  ? 125 LEU   A O    1 
ATOM   1970 C CB   . LEU   A 1 128 ? -23.89619 -10.67220 27.95525  1.000 52.64188  ? 125 LEU   A CB   1 
ATOM   1971 C CG   . LEU   A 1 128 ? -22.91557 -9.52773  28.18665  1.000 71.00651  ? 125 LEU   A CG   1 
ATOM   1972 C CD1  . LEU   A 1 128 ? -23.41842 -8.57519  29.25864  1.000 58.12166  ? 125 LEU   A CD1  1 
ATOM   1973 C CD2  . LEU   A 1 128 ? -21.56559 -10.10729 28.58371  1.000 53.06373  ? 125 LEU   A CD2  1 
ATOM   1974 H H    . LEU   A 1 128 ? -26.19954 -12.10328 27.42762  1.000 60.57778  ? 125 LEU   A H    1 
ATOM   1975 H HA   . LEU   A 1 128 ? -25.59603 -9.50414  27.93066  1.000 62.77491  ? 125 LEU   A HA   1 
ATOM   1976 H HB2  . LEU   A 1 128 ? -23.94943 -11.16162 28.79103  1.000 63.17025  ? 125 LEU   A HB2  1 
ATOM   1977 H HB3  . LEU   A 1 128 ? -23.50628 -11.23311 27.26659  1.000 63.17025  ? 125 LEU   A HB3  1 
ATOM   1978 H HG   . LEU   A 1 128 ? -22.82164 -9.01310  27.36981  1.000 85.20781  ? 125 LEU   A HG   1 
ATOM   1979 H HD11 . LEU   A 1 128 ? -22.75759 -7.87883  29.39752  1.000 69.74599  ? 125 LEU   A HD11 1 
ATOM   1980 H HD12 . LEU   A 1 128 ? -24.25559 -8.18294  28.96508  1.000 69.74599  ? 125 LEU   A HD12 1 
ATOM   1981 H HD13 . LEU   A 1 128 ? -23.55555 -9.06995  30.08162  1.000 69.74599  ? 125 LEU   A HD13 1 
ATOM   1982 H HD21 . LEU   A 1 128 ? -20.93408 -9.38135  28.70661  1.000 63.67648  ? 125 LEU   A HD21 1 
ATOM   1983 H HD22 . LEU   A 1 128 ? -21.66570 -10.60238 29.41182  1.000 63.67648  ? 125 LEU   A HD22 1 
ATOM   1984 H HD23 . LEU   A 1 128 ? -21.25657 -10.69895 27.87990  1.000 63.67648  ? 125 LEU   A HD23 1 
ATOM   1985 N N    . LYS   A 1 129 ? -25.56383 -8.90961  25.57984  1.000 45.59029  ? 126 LYS   A N    1 
ATOM   1986 C CA   . LYS   A 1 129 ? -25.57273 -8.56264  24.16281  1.000 51.19323  ? 126 LYS   A CA   1 
ATOM   1987 C C    . LYS   A 1 129 ? -24.27947 -7.82562  23.83380  1.000 49.43671  ? 126 LYS   A C    1 
ATOM   1988 O O    . LYS   A 1 129 ? -24.11654 -6.65563  24.19869  1.000 39.95925  ? 126 LYS   A O    1 
ATOM   1989 C CB   . LYS   A 1 129 ? -26.79150 -7.71420  23.79841  1.000 59.66781  ? 126 LYS   A CB   1 
ATOM   1990 C CG   . LYS   A 1 129 ? -26.82768 -7.35447  22.31316  1.000 84.55835  ? 126 LYS   A CG   1 
ATOM   1991 C CD   . LYS   A 1 129 ? -28.18094 -6.82997  21.86152  1.000 85.72775  ? 126 LYS   A CD   1 
ATOM   1992 C CE   . LYS   A 1 129 ? -28.21321 -6.68090  20.34301  1.000 90.57594  ? 126 LYS   A CE   1 
ATOM   1993 N NZ   . LYS   A 1 129 ? -29.57227 -6.37361  19.81594  1.000 91.66233  ? 126 LYS   A NZ   1 
ATOM   1994 H H    . LYS   A 1 129 ? -25.67117 -8.23243  26.09899  1.000 54.70835  ? 126 LYS   A H    1 
ATOM   1995 H HA   . LYS   A 1 129 ? -25.60604 -9.38091  23.64298  1.000 61.43188  ? 126 LYS   A HA   1 
ATOM   1996 H HB2  . LYS   A 1 129 ? -27.59780 -8.21083  24.00850  1.000 71.60137  ? 126 LYS   A HB2  1 
ATOM   1997 H HB3  . LYS   A 1 129 ? -26.76754 -6.88940  24.30833  1.000 71.60137  ? 126 LYS   A HB3  1 
ATOM   1998 H HG2  . LYS   A 1 129 ? -26.16740 -6.66550  22.13923  1.000 101.47003 ? 126 LYS   A HG2  1 
ATOM   1999 H HG3  . LYS   A 1 129 ? -26.62556 -8.14694  21.79158  1.000 101.47003 ? 126 LYS   A HG3  1 
ATOM   2000 H HD2  . LYS   A 1 129 ? -28.87623 -7.45234  22.12633  1.000 102.87330 ? 126 LYS   A HD2  1 
ATOM   2001 H HD3  . LYS   A 1 129 ? -28.34339 -5.96128  22.26138  1.000 102.87330 ? 126 LYS   A HD3  1 
ATOM   2002 H HE2  . LYS   A 1 129 ? -27.62208 -5.95647  20.08478  1.000 108.69112 ? 126 LYS   A HE2  1 
ATOM   2003 H HE3  . LYS   A 1 129 ? -27.91684 -7.51118  19.93842  1.000 108.69112 ? 126 LYS   A HE3  1 
ATOM   2004 H HZ1  . LYS   A 1 129 ? -29.61023 -6.55785  18.94605  1.000 109.99479 ? 126 LYS   A HZ1  1 
ATOM   2005 H HZ2  . LYS   A 1 129 ? -30.18169 -6.86295  20.24169  1.000 109.99479 ? 126 LYS   A HZ2  1 
ATOM   2006 H HZ3  . LYS   A 1 129 ? -29.75800 -5.51167  19.93700  1.000 109.99479 ? 126 LYS   A HZ3  1 
ATOM   2007 N N    . PHE   A 1 130 ? -23.36561 -8.51010  23.14774  1.000 37.01578  ? 127 PHE   A N    1 
ATOM   2008 C CA   . PHE   A 1 130 ? -22.10051 -7.90986  22.75083  1.000 42.63857  ? 127 PHE   A CA   1 
ATOM   2009 C C    . PHE   A 1 130 ? -22.30544 -6.99714  21.54768  1.000 45.30621  ? 127 PHE   A C    1 
ATOM   2010 O O    . PHE   A 1 130 ? -23.13859 -7.25995  20.67776  1.000 43.85289  ? 127 PHE   A O    1 
ATOM   2011 C CB   . PHE   A 1 130 ? -21.06950 -8.98335  22.40055  1.000 38.94152  ? 127 PHE   A CB   1 
ATOM   2012 C CG   . PHE   A 1 130 ? -20.56854 -9.75795  23.58390  1.000 48.25072  ? 127 PHE   A CG   1 
ATOM   2013 C CD1  . PHE   A 1 130 ? -19.64398 -9.20008  24.45343  1.000 50.81415  ? 127 PHE   A CD1  1 
ATOM   2014 C CD2  . PHE   A 1 130 ? -21.00954 -11.04959 23.81964  1.000 47.45673  ? 127 PHE   A CD2  1 
ATOM   2015 C CE1  . PHE   A 1 130 ? -19.17624 -9.91300  25.53970  1.000 44.26611  ? 127 PHE   A CE1  1 
ATOM   2016 C CE2  . PHE   A 1 130 ? -20.54659 -11.76741 24.90789  1.000 43.85287  ? 127 PHE   A CE2  1 
ATOM   2017 C CZ   . PHE   A 1 130 ? -19.62470 -11.20271 25.76413  1.000 38.34732  ? 127 PHE   A CZ   1 
ATOM   2018 H H    . PHE   A 1 130 ? -23.45742 -9.32845  22.89980  1.000 44.41894  ? 127 PHE   A H    1 
ATOM   2019 H HA   . PHE   A 1 130 ? -21.75092 -7.38746  23.48960  1.000 51.16629  ? 127 PHE   A HA   1 
ATOM   2020 H HB2  . PHE   A 1 130 ? -21.47443 -9.61424  21.78499  1.000 46.72983  ? 127 PHE   A HB2  1 
ATOM   2021 H HB3  . PHE   A 1 130 ? -20.30544 -8.55605  21.98278  1.000 46.72983  ? 127 PHE   A HB3  1 
ATOM   2022 H HD1  . PHE   A 1 130 ? -19.33521 -8.33576  24.30342  1.000 60.97699  ? 127 PHE   A HD1  1 
ATOM   2023 H HD2  . PHE   A 1 130 ? -21.62379 -11.43871 23.23982  1.000 56.94808  ? 127 PHE   A HD2  1 
ATOM   2024 H HE1  . PHE   A 1 130 ? -18.56049 -9.52673  26.11982  1.000 53.11933  ? 127 PHE   A HE1  1 
ATOM   2025 H HE2  . PHE   A 1 130 ? -20.85695 -12.63045 25.06200  1.000 52.62345  ? 127 PHE   A HE2  1 
ATOM   2026 H HZ   . PHE   A 1 130 ? -19.30519 -11.68752 26.49062  1.000 46.01679  ? 127 PHE   A HZ   1 
ATOM   2027 N N    . ASN   A 1 131 ? -21.53585 -5.91200  21.50617  1.000 41.08060  ? 128 ASN   A N    1 
ATOM   2028 C CA   . ASN   A 1 131 ? -21.60161 -4.98410  20.38267  1.000 50.08458  ? 128 ASN   A CA   1 
ATOM   2029 C C    . ASN   A 1 131 ? -20.80033 -5.52503  19.19965  1.000 39.24352  ? 128 ASN   A C    1 
ATOM   2030 O O    . ASN   A 1 131 ? -21.30376 -5.51531  18.06976  1.000 47.08649  ? 128 ASN   A O    1 
ATOM   2031 C CB   . ASN   A 1 131 ? -21.09354 -3.59995  20.79120  1.000 46.16658  ? 128 ASN   A CB   1 
ATOM   2032 C CG   . ASN   A 1 131 ? -21.89114 -3.00115  21.93305  1.000 57.19665  ? 128 ASN   A CG   1 
ATOM   2033 O OD1  . ASN   A 1 131 ? -23.12276 -3.01406  21.92588  1.000 49.36965  ? 128 ASN   A OD1  1 
ATOM   2034 N ND2  . ASN   A 1 131 ? -21.18648 -2.46733  22.92408  1.000 47.74210  ? 128 ASN   A ND2  1 
ATOM   2035 H H    . ASN   A 1 131 ? -20.96953 -5.69249  22.11502  1.000 49.29672  ? 128 ASN   A H    1 
ATOM   2036 H HA   . ASN   A 1 131 ? -22.52546 -4.89396  20.10112  1.000 60.10150  ? 128 ASN   A HA   1 
ATOM   2037 H HB2  . ASN   A 1 131 ? -20.16915 -3.67307  21.07591  1.000 55.39989  ? 128 ASN   A HB2  1 
ATOM   2038 H HB3  . ASN   A 1 131 ? -21.16020 -3.00093  20.03117  1.000 55.39989  ? 128 ASN   A HB3  1 
ATOM   2039 H HD21 . ASN   A 1 131 ? -21.58958 -2.11399  23.59659  1.000 57.29052  ? 128 ASN   A HD21 1 
ATOM   2040 H HD22 . ASN   A 1 131 ? -20.32706 -2.47498  22.89335  1.000 57.29052  ? 128 ASN   A HD22 1 
ATOM   2041 N N    . PRO   A 1 132 ? -19.56371 -5.98523  19.39536  1.000 42.76483  ? 129 PRO   A N    1 
ATOM   2042 C CA   . PRO   A 1 132 ? -18.79442 -6.53736  18.26851  1.000 41.53994  ? 129 PRO   A CA   1 
ATOM   2043 C C    . PRO   A 1 132 ? -19.42065 -7.82214  17.75643  1.000 47.94564  ? 129 PRO   A C    1 
ATOM   2044 O O    . PRO   A 1 132 ? -19.64215 -8.76483  18.53093  1.000 41.17901  ? 129 PRO   A O    1 
ATOM   2045 C CB   . PRO   A 1 132 ? -17.40413 -6.79835  18.87601  1.000 47.52730  ? 129 PRO   A CB   1 
ATOM   2046 C CG   . PRO   A 1 132 ? -17.35976 -5.98243  20.12868  1.000 41.07273  ? 129 PRO   A CG   1 
ATOM   2047 C CD   . PRO   A 1 132 ? -18.77081 -5.98917  20.63957  1.000 46.94523  ? 129 PRO   A CD   1 
ATOM   2048 H HA   . PRO   A 1 132 ? -18.72445 -5.89221  17.54754  1.000 49.84793  ? 129 PRO   A HA   1 
ATOM   2049 H HB2  . PRO   A 1 132 ? -17.30417 -7.74254  19.07455  1.000 57.03276  ? 129 PRO   A HB2  1 
ATOM   2050 H HB3  . PRO   A 1 132 ? -16.71540 -6.51533  18.25436  1.000 57.03276  ? 129 PRO   A HB3  1 
ATOM   2051 H HG2  . PRO   A 1 132 ? -16.75633 -6.39064  20.76910  1.000 49.28728  ? 129 PRO   A HG2  1 
ATOM   2052 H HG3  . PRO   A 1 132 ? -17.06773 -5.07984  19.92634  1.000 49.28728  ? 129 PRO   A HG3  1 
ATOM   2053 H HD2  . PRO   A 1 132 ? -18.94771 -6.78692  21.16226  1.000 56.33427  ? 129 PRO   A HD2  1 
ATOM   2054 H HD3  . PRO   A 1 132 ? -18.95240 -5.19780  21.17028  1.000 56.33427  ? 129 PRO   A HD3  1 
ATOM   2055 N N    . PRO   A 1 133 ? -19.72502 -7.90380  16.45697  1.000 40.38043  ? 130 PRO   A N    1 
ATOM   2056 C CA   . PRO   A 1 133 ? -20.25998 -9.16769  15.92071  1.000 39.19516  ? 130 PRO   A CA   1 
ATOM   2057 C C    . PRO   A 1 133 ? -19.36295 -10.35740 16.19137  1.000 36.47941  ? 130 PRO   A C    1 
ATOM   2058 O O    . PRO   A 1 133 ? -19.86612 -11.46723 16.40283  1.000 39.46403  ? 130 PRO   A O    1 
ATOM   2059 C CB   . PRO   A 1 133 ? -20.39159 -8.88277  14.41661  1.000 43.94043  ? 130 PRO   A CB   1 
ATOM   2060 C CG   . PRO   A 1 133 ? -20.57145 -7.39396  14.33740  1.000 42.40593  ? 130 PRO   A CG   1 
ATOM   2061 C CD   . PRO   A 1 133 ? -19.68353 -6.84464  15.42941  1.000 40.98202  ? 130 PRO   A CD   1 
ATOM   2062 H HA   . PRO   A 1 133 ? -21.14057 -9.34002  16.28918  1.000 47.03419  ? 130 PRO   A HA   1 
ATOM   2063 H HB2  . PRO   A 1 133 ? -19.58725 -9.16327  13.95265  1.000 52.72852  ? 130 PRO   A HB2  1 
ATOM   2064 H HB3  . PRO   A 1 133 ? -21.16227 -9.34808  14.05545  1.000 52.72852  ? 130 PRO   A HB3  1 
ATOM   2065 H HG2  . PRO   A 1 133 ? -20.29208 -7.07141  13.46630  1.000 50.88712  ? 130 PRO   A HG2  1 
ATOM   2066 H HG3  . PRO   A 1 133 ? -21.50026 -7.16266  14.49459  1.000 50.88712  ? 130 PRO   A HG3  1 
ATOM   2067 H HD2  . PRO   A 1 133 ? -18.77885 -6.71153  15.10580  1.000 49.17842  ? 130 PRO   A HD2  1 
ATOM   2068 H HD3  . PRO   A 1 133 ? -20.03758 -6.01110  15.77694  1.000 49.17842  ? 130 PRO   A HD3  1 
ATOM   2069 N N    . ALA   A 1 134 ? -18.04446 -10.15828 16.19982  1.000 40.87285  ? 131 ALA   A N    1 
ATOM   2070 C CA   . ALA   A 1 134 ? -17.12652 -11.25431 16.48616  1.000 36.76206  ? 131 ALA   A CA   1 
ATOM   2071 C C    . ALA   A 1 134 ? -17.46451 -11.92843 17.81278  1.000 39.01159  ? 131 ALA   A C    1 
ATOM   2072 O O    . ALA   A 1 134 ? -17.51284 -13.16107 17.90451  1.000 36.70518  ? 131 ALA   A O    1 
ATOM   2073 C CB   . ALA   A 1 134 ? -15.68917 -10.72850 16.49670  1.000 39.53813  ? 131 ALA   A CB   1 
ATOM   2074 H H    . ALA   A 1 134 ? -17.66103 -9.40438  16.04417  1.000 49.04741  ? 131 ALA   A H    1 
ATOM   2075 H HA   . ALA   A 1 134 ? -17.20319 -11.92208 15.78680  1.000 44.11447  ? 131 ALA   A HA   1 
ATOM   2076 H HB1  . ALA   A 1 134 ? -15.08430 -11.46623 16.67217  1.000 47.44576  ? 131 ALA   A HB1  1 
ATOM   2077 H HB2  . ALA   A 1 134 ? -15.49014 -10.33599 15.63228  1.000 47.44576  ? 131 ALA   A HB2  1 
ATOM   2078 H HB3  . ALA   A 1 134 ? -15.60335 -10.05779 17.19218  1.000 47.44576  ? 131 ALA   A HB3  1 
ATOM   2079 N N    . LEU   A 1 135 ? -17.69185 -11.12987 18.85891  1.000 35.17812  ? 132 LEU   A N    1 
ATOM   2080 C CA   . LEU   A 1 135 ? -17.99029 -11.69867 20.17001  1.000 39.08233  ? 132 LEU   A CA   1 
ATOM   2081 C C    . LEU   A 1 135 ? -19.37709 -12.32870 20.20377  1.000 38.60820  ? 132 LEU   A C    1 
ATOM   2082 O O    . LEU   A 1 135 ? -19.55406 -13.41427 20.76597  1.000 38.59593  ? 132 LEU   A O    1 
ATOM   2083 C CB   . LEU   A 1 135 ? -17.86802 -10.62326 21.24787  1.000 38.79805  ? 132 LEU   A CB   1 
ATOM   2084 C CG   . LEU   A 1 135 ? -16.44700 -10.21829 21.64555  1.000 49.66484  ? 132 LEU   A CG   1 
ATOM   2085 C CD1  . LEU   A 1 135 ? -16.49814 -9.08234  22.65289  1.000 40.93749  ? 132 LEU   A CD1  1 
ATOM   2086 C CD2  . LEU   A 1 135 ? -15.66486 -11.39554 22.22227  1.000 41.97140  ? 132 LEU   A CD2  1 
ATOM   2087 H H    . LEU   A 1 135 ? -17.67909 -10.27030 18.83501  1.000 42.21375  ? 132 LEU   A H    1 
ATOM   2088 H HA   . LEU   A 1 135 ? -17.34097 -12.39400 20.35925  1.000 46.89879  ? 132 LEU   A HA   1 
ATOM   2089 H HB2  . LEU   A 1 135 ? -18.31371 -9.82365  20.92714  1.000 46.55766  ? 132 LEU   A HB2  1 
ATOM   2090 H HB3  . LEU   A 1 135 ? -18.30701 -10.94900 22.04917  1.000 46.55766  ? 132 LEU   A HB3  1 
ATOM   2091 H HG   . LEU   A 1 135 ? -15.97764 -9.92122  20.85034  1.000 59.59781  ? 132 LEU   A HG   1 
ATOM   2092 H HD11 . LEU   A 1 135 ? -15.59241 -8.80830  22.86609  1.000 49.12499  ? 132 LEU   A HD11 1 
ATOM   2093 H HD12 . LEU   A 1 135 ? -16.98626 -8.33879  22.26587  1.000 49.12499  ? 132 LEU   A HD12 1 
ATOM   2094 H HD13 . LEU   A 1 135 ? -16.94765 -9.39148  23.45493  1.000 49.12499  ? 132 LEU   A HD13 1 
ATOM   2095 H HD21 . LEU   A 1 135 ? -14.79136 -11.08492 22.50759  1.000 50.36568  ? 132 LEU   A HD21 1 
ATOM   2096 H HD22 . LEU   A 1 135 ? -16.15110 -11.75697 22.97979  1.000 50.36568  ? 132 LEU   A HD22 1 
ATOM   2097 H HD23 . LEU   A 1 135 ? -15.56671 -12.07536 21.53735  1.000 50.36568  ? 132 LEU   A HD23 1 
ATOM   2098 N N    . GLN   A 1 136 ? -20.37833 -11.65406 19.63615  1.000 42.29227  ? 133 GLN   A N    1 
ATOM   2099 C CA   . GLN   A 1 136 ? -21.73377 -12.19699 19.66566  1.000 44.21277  ? 133 GLN   A CA   1 
ATOM   2100 C C    . GLN   A 1 136 ? -21.80408 -13.54161 18.94677  1.000 42.85625  ? 133 GLN   A C    1 
ATOM   2101 O O    . GLN   A 1 136 ? -22.45060 -14.47844 19.43313  1.000 43.44439  ? 133 GLN   A O    1 
ATOM   2102 C CB   . GLN   A 1 136 ? -22.70977 -11.19455 19.04847  1.000 46.26242  ? 133 GLN   A CB   1 
ATOM   2103 C CG   . GLN   A 1 136 ? -24.18169 -11.49322 19.32228  1.000 70.44462  ? 133 GLN   A CG   1 
ATOM   2104 C CD   . GLN   A 1 136 ? -24.57905 -11.26058 20.77551  1.000 74.20112  ? 133 GLN   A CD   1 
ATOM   2105 O OE1  . GLN   A 1 136 ? -23.74573 -10.91646 21.61650  1.000 61.12685  ? 133 GLN   A OE1  1 
ATOM   2106 N NE2  . GLN   A 1 136 ? -25.86321 -11.43498 21.07118  1.000 75.11531  ? 133 GLN   A NE2  1 
ATOM   2107 H H    . GLN   A 1 136 ? -20.30059 -10.89656 19.23646  1.000 50.75073  ? 133 GLN   A H    1 
ATOM   2108 H HA   . GLN   A 1 136 ? -21.99845 -12.34027 20.58778  1.000 53.05532  ? 133 GLN   A HA   1 
ATOM   2109 H HB2  . GLN   A 1 136 ? -22.51753 -10.31455 19.40840  1.000 55.51491  ? 133 GLN   A HB2  1 
ATOM   2110 H HB3  . GLN   A 1 136 ? -22.58495 -11.19406 18.08653  1.000 55.51491  ? 133 GLN   A HB3  1 
ATOM   2111 H HG2  . GLN   A 1 136 ? -24.72862 -10.91561 18.76718  1.000 84.53355  ? 133 GLN   A HG2  1 
ATOM   2112 H HG3  . GLN   A 1 136 ? -24.35910 -12.42282 19.10951  1.000 84.53355  ? 133 GLN   A HG3  1 
ATOM   2113 H HE21 . GLN   A 1 136 ? -26.41835 -11.66664 20.45657  1.000 90.13837  ? 133 GLN   A HE21 1 
ATOM   2114 H HE22 . GLN   A 1 136 ? -26.13889 -11.31616 21.87708  1.000 90.13837  ? 133 GLN   A HE22 1 
ATOM   2115 N N    . ASP   A 1 137 ? -21.14084 -13.65751 17.78896  1.000 39.43238  ? 134 ASP   A N    1 
ATOM   2116 C CA   . ASP   A 1 137 ? -21.12776 -14.92456 17.05946  1.000 39.49791  ? 134 ASP   A CA   1 
ATOM   2117 C C    . ASP   A 1 137 ? -20.43081 -16.01714 17.86293  1.000 39.39358  ? 134 ASP   A C    1 
ATOM   2118 O O    . ASP   A 1 137 ? -20.97095 -17.11203 18.04649  1.000 43.61033  ? 134 ASP   A O    1 
ATOM   2119 C CB   . ASP   A 1 137 ? -20.41969 -14.76544 15.71096  1.000 39.13138  ? 134 ASP   A CB   1 
ATOM   2120 C CG   . ASP   A 1 137 ? -21.18746 -13.89810 14.73042  1.000 45.23650  ? 134 ASP   A CG   1 
ATOM   2121 O OD1  . ASP   A 1 137 ? -22.37178 -13.58488 14.97585  1.000 45.26628  ? 134 ASP   A OD1  1 
ATOM   2122 O OD2  . ASP   A 1 137 ? -20.58286 -13.52222 13.70555  1.000 40.04015  ? 134 ASP   A OD2  1 
ATOM   2123 H H    . ASP   A 1 137 ? -20.69731 -13.02468 17.41160  1.000 47.31885  ? 134 ASP   A H    1 
ATOM   2124 H HA   . ASP   A 1 137 ? -22.04917 -15.18224 16.89980  1.000 47.39749  ? 134 ASP   A HA   1 
ATOM   2125 H HB2  . ASP   A 1 137 ? -19.55342 -14.35432 15.85743  1.000 46.95765  ? 134 ASP   A HB2  1 
ATOM   2126 H HB3  . ASP   A 1 137 ? -20.30762 -15.64134 15.30954  1.000 46.95765  ? 134 ASP   A HB3  1 
ATOM   2127 N N    . ALA   A 1 138 ? -19.20200 -15.74822 18.31252  1.000 41.40164  ? 135 ALA   A N    1 
ATOM   2128 C CA   . ALA   A 1 138 ? -18.45352 -16.74354 19.07081  1.000 37.80684  ? 135 ALA   A CA   1 
ATOM   2129 C C    . ALA   A 1 138 ? -19.14723 -17.07782 20.38585  1.000 43.78634  ? 135 ALA   A C    1 
ATOM   2130 O O    . ALA   A 1 138 ? -19.05811 -18.21370 20.86475  1.000 41.74045  ? 135 ALA   A O    1 
ATOM   2131 C CB   . ALA   A 1 138 ? -17.03436 -16.23301 19.32046  1.000 36.93906  ? 135 ALA   A CB   1 
ATOM   2132 H H    . ALA   A 1 138 ? -18.78619 -15.00512 18.19213  1.000 49.68197  ? 135 ALA   A H    1 
ATOM   2133 H HA   . ALA   A 1 138 ? -18.39183 -17.56284 18.55523  1.000 45.36821  ? 135 ALA   A HA   1 
ATOM   2134 H HB1  . ALA   A 1 138 ? -16.53993 -16.90425 19.81631  1.000 44.32687  ? 135 ALA   A HB1  1 
ATOM   2135 H HB2  . ALA   A 1 138 ? -16.60348 -16.06791 18.46724  1.000 44.32687  ? 135 ALA   A HB2  1 
ATOM   2136 H HB3  . ALA   A 1 138 ? -17.08016 -15.41047 19.83254  1.000 44.32687  ? 135 ALA   A HB3  1 
ATOM   2137 N N    . TYR   A 1 139 ? -19.83471 -16.09881 20.97925  1.000 45.59991  ? 136 TYR   A N    1 
ATOM   2138 C CA   . TYR   A 1 139 ? -20.60647 -16.32789 22.19799  1.000 46.54062  ? 136 TYR   A CA   1 
ATOM   2139 C C    . TYR   A 1 139 ? -21.61538 -17.44707 21.99837  1.000 59.64231  ? 136 TYR   A C    1 
ATOM   2140 O O    . TYR   A 1 139 ? -21.67079 -18.40103 22.78282  1.000 47.81863  ? 136 TYR   A O    1 
ATOM   2141 C CB   . TYR   A 1 139 ? -21.30666 -15.02163 22.57666  1.000 55.12252  ? 136 TYR   A CB   1 
ATOM   2142 C CG   . TYR   A 1 139 ? -22.02434 -14.93980 23.90919  1.000 58.73477  ? 136 TYR   A CG   1 
ATOM   2143 C CD1  . TYR   A 1 139 ? -21.65140 -15.71415 24.99978  1.000 64.18144  ? 136 TYR   A CD1  1 
ATOM   2144 C CD2  . TYR   A 1 139 ? -23.07481 -14.04194 24.07358  1.000 60.10008  ? 136 TYR   A CD2  1 
ATOM   2145 C CE1  . TYR   A 1 139 ? -22.31992 -15.59617 26.22084  1.000 62.97024  ? 136 TYR   A CE1  1 
ATOM   2146 C CE2  . TYR   A 1 139 ? -23.74442 -13.92265 25.27247  1.000 69.23446  ? 136 TYR   A CE2  1 
ATOM   2147 C CZ   . TYR   A 1 139 ? -23.36877 -14.69753 26.34384  1.000 54.82964  ? 136 TYR   A CZ   1 
ATOM   2148 O OH   . TYR   A 1 139 ? -24.05213 -14.55668 27.53115  1.000 63.43892  ? 136 TYR   A OH   1 
ATOM   2149 H H    . TYR   A 1 139 ? -19.87018 -15.28838 20.69368  1.000 54.71990  ? 136 TYR   A H    1 
ATOM   2150 H HA   . TYR   A 1 139 ? -20.01753 -16.59233 22.92196  1.000 55.84874  ? 136 TYR   A HA   1 
ATOM   2151 H HB2  . TYR   A 1 139 ? -20.63562 -14.32123 22.58272  1.000 66.14702  ? 136 TYR   A HB2  1 
ATOM   2152 H HB3  . TYR   A 1 139 ? -21.97172 -14.83801 21.89485  1.000 66.14702  ? 136 TYR   A HB3  1 
ATOM   2153 H HD1  . TYR   A 1 139 ? -20.94895 -16.31790 24.91647  1.000 77.01773  ? 136 TYR   A HD1  1 
ATOM   2154 H HD2  . TYR   A 1 139 ? -23.33161 -13.50876 23.35617  1.000 72.12010  ? 136 TYR   A HD2  1 
ATOM   2155 H HE1  . TYR   A 1 139 ? -22.06297 -16.11733 26.94697  1.000 75.56429  ? 136 TYR   A HE1  1 
ATOM   2156 H HE2  . TYR   A 1 139 ? -24.44783 -13.32007 25.35619  1.000 83.08136  ? 136 TYR   A HE2  1 
ATOM   2157 H HH   . TYR   A 1 139 ? -23.60050 -14.87783 28.16242  1.000 76.12671  ? 136 TYR   A HH   1 
ATOM   2158 N N    . TYR   A 1 140 ? -22.39643 -17.36783 20.92255  1.000 55.06794  ? 137 TYR   A N    1 
ATOM   2159 C CA   . TYR   A 1 140 ? -23.43222 -18.36668 20.68985  1.000 57.64632  ? 137 TYR   A CA   1 
ATOM   2160 C C    . TYR   A 1 140 ? -22.84027 -19.69565 20.24045  1.000 50.93317  ? 137 TYR   A C    1 
ATOM   2161 O O    . TYR   A 1 140 ? -23.41212 -20.75333 20.52980  1.000 54.77824  ? 137 TYR   A O    1 
ATOM   2162 C CB   . TYR   A 1 140 ? -24.43424 -17.81920 19.67658  1.000 59.71016  ? 137 TYR   A CB   1 
ATOM   2163 C CG   . TYR   A 1 140 ? -25.30925 -16.73285 20.27018  1.000 72.17299  ? 137 TYR   A CG   1 
ATOM   2164 C CD1  . TYR   A 1 140 ? -25.81952 -16.85583 21.55858  1.000 78.39736  ? 137 TYR   A CD1  1 
ATOM   2165 C CD2  . TYR   A 1 140 ? -25.59599 -15.57348 19.56315  1.000 85.94171  ? 137 TYR   A CD2  1 
ATOM   2166 C CE1  . TYR   A 1 140 ? -26.60425 -15.87289 22.11601  1.000 83.71444  ? 137 TYR   A CE1  1 
ATOM   2167 C CE2  . TYR   A 1 140 ? -26.38368 -14.57878 20.11582  1.000 87.51287  ? 137 TYR   A CE2  1 
ATOM   2168 C CZ   . TYR   A 1 140 ? -26.88325 -14.73575 21.39537  1.000 89.59746  ? 137 TYR   A CZ   1 
ATOM   2169 O OH   . TYR   A 1 140 ? -27.66814 -13.76039 21.96601  1.000 87.48277  ? 137 TYR   A OH   1 
ATOM   2170 H H    . TYR   A 1 140 ? -22.34732 -16.75462 20.32158  1.000 66.08153  ? 137 TYR   A H    1 
ATOM   2171 H HA   . TYR   A 1 140 ? -23.91347 -18.54307 21.51337  1.000 69.17558  ? 137 TYR   A HA   1 
ATOM   2172 H HB2  . TYR   A 1 140 ? -23.95219 -17.44264 18.92377  1.000 71.65219  ? 137 TYR   A HB2  1 
ATOM   2173 H HB3  . TYR   A 1 140 ? -25.00872 -18.54043 19.37542  1.000 71.65219  ? 137 TYR   A HB3  1 
ATOM   2174 H HD1  . TYR   A 1 140 ? -25.62599 -17.61893 22.05369  1.000 94.07683  ? 137 TYR   A HD1  1 
ATOM   2175 H HD2  . TYR   A 1 140 ? -25.25380 -15.46342 18.70543  1.000 103.13006 ? 137 TYR   A HD2  1 
ATOM   2176 H HE1  . TYR   A 1 140 ? -26.94407 -15.97703 22.97542  1.000 100.45733 ? 137 TYR   A HE1  1 
ATOM   2177 H HE2  . TYR   A 1 140 ? -26.57574 -13.80964 19.62958  1.000 105.01545 ? 137 TYR   A HE2  1 
ATOM   2178 H HH   . TYR   A 1 140 ? -27.74255 -13.10829 21.44177  1.000 104.97932 ? 137 TYR   A HH   1 
ATOM   2179 N N    . ARG   A 1 141 ? -21.69675 -19.67093 19.55300  1.000 45.35687  ? 138 ARG   A N    1 
ATOM   2180 C CA   . ARG   A 1 141 ? -20.99631 -20.91829 19.26918  1.000 46.28306  ? 138 ARG   A CA   1 
ATOM   2181 C C    . ARG   A 1 141 ? -20.46660 -21.54559 20.55414  1.000 48.18697  ? 138 ARG   A C    1 
ATOM   2182 O O    . ARG   A 1 141 ? -20.47617 -22.77200 20.70408  1.000 47.23282  ? 138 ARG   A O    1 
ATOM   2183 C CB   . ARG   A 1 141 ? -19.85454 -20.67325 18.28370  1.000 54.34473  ? 138 ARG   A CB   1 
ATOM   2184 C CG   . ARG   A 1 141 ? -20.27954 -20.02958 16.96555  1.000 59.85760  ? 138 ARG   A CG   1 
ATOM   2185 C CD   . ARG   A 1 141 ? -21.36918 -20.82654 16.25228  1.000 62.92364  ? 138 ARG   A CD   1 
ATOM   2186 N NE   . ARG   A 1 141 ? -21.08320 -22.25557 16.27741  1.000 85.75589  ? 138 ARG   A NE   1 
ATOM   2187 C CZ   . ARG   A 1 141 ? -21.93416 -23.19552 16.66969  1.000 85.05471  ? 138 ARG   A CZ   1 
ATOM   2188 N NH1  . ARG   A 1 141 ? -23.20251 -22.91921 16.93143  1.000 68.16457  ? 138 ARG   A NH1  1 
ATOM   2189 N NH2  . ARG   A 1 141 ? -21.50125 -24.44630 16.80089  1.000 80.88294  ? 138 ARG   A NH2  1 
ATOM   2190 H H    . ARG   A 1 141 ? -21.31640 -18.96238 19.24820  1.000 54.42824  ? 138 ARG   A H    1 
ATOM   2191 H HA   . ARG   A 1 141 ? -21.61590 -21.53952 18.85555  1.000 55.53967  ? 138 ARG   A HA   1 
ATOM   2192 H HB2  . ARG   A 1 141 ? -19.20732 -20.08395 18.70172  1.000 65.21368  ? 138 ARG   A HB2  1 
ATOM   2193 H HB3  . ARG   A 1 141 ? -19.44049 -21.52483 18.07330  1.000 65.21368  ? 138 ARG   A HB3  1 
ATOM   2194 H HG2  . ARG   A 1 141 ? -20.62434 -19.14043 17.14282  1.000 71.82912  ? 138 ARG   A HG2  1 
ATOM   2195 H HG3  . ARG   A 1 141 ? -19.51120 -19.97599 16.37591  1.000 71.82912  ? 138 ARG   A HG3  1 
ATOM   2196 H HD2  . ARG   A 1 141 ? -22.21922 -20.67696 16.69496  1.000 75.50837  ? 138 ARG   A HD2  1 
ATOM   2197 H HD3  . ARG   A 1 141 ? -21.42252 -20.54158 15.32661  1.000 75.50837  ? 138 ARG   A HD3  1 
ATOM   2198 H HE   . ARG   A 1 141 ? -20.30336 -22.50907 16.01820  1.000 102.90707 ? 138 ARG   A HE   1 
ATOM   2199 H HH11 . ARG   A 1 141 ? -23.49315 -22.11406 16.84857  1.000 81.79748  ? 138 ARG   A HH11 1 
ATOM   2200 H HH12 . ARG   A 1 141 ? -23.73559 -23.54491 17.18427  1.000 81.79748  ? 138 ARG   A HH12 1 
ATOM   2201 H HH21 . ARG   A 1 141 ? -20.67977 -24.63692 16.63226  1.000 97.05953  ? 138 ARG   A HH21 1 
ATOM   2202 H HH22 . ARG   A 1 141 ? -22.04281 -25.06441 17.05435  1.000 97.05953  ? 138 ARG   A HH22 1 
ATOM   2203 N N    . ALA   A 1 142 ? -20.00635 -20.71842 21.49616  1.000 50.75298  ? 139 ALA   A N    1 
ATOM   2204 C CA   . ALA   A 1 142 ? -19.52290 -21.24402 22.76876  1.000 51.27124  ? 139 ALA   A CA   1 
ATOM   2205 C C    . ALA   A 1 142 ? -20.65680 -21.86971 23.57307  1.000 42.75294  ? 139 ALA   A C    1 
ATOM   2206 O O    . ALA   A 1 142 ? -20.49158 -22.95084 24.14923  1.000 51.09134  ? 139 ALA   A O    1 
ATOM   2207 C CB   . ALA   A 1 142 ? -18.84165 -20.13303 23.56939  1.000 42.03837  ? 139 ALA   A CB   1 
ATOM   2208 H H    . ALA   A 1 142 ? -19.96472 -19.86257 21.42283  1.000 60.90358  ? 139 ALA   A H    1 
ATOM   2209 H HA   . ALA   A 1 142 ? -18.86376 -21.93375 22.59354  1.000 61.52548  ? 139 ALA   A HA   1 
ATOM   2210 H HB1  . ALA   A 1 142 ? -18.52345 -20.49883 24.40954  1.000 50.44605  ? 139 ALA   A HB1  1 
ATOM   2211 H HB2  . ALA   A 1 142 ? -18.09544 -19.78587 23.05602  1.000 50.44605  ? 139 ALA   A HB2  1 
ATOM   2212 H HB3  . ALA   A 1 142 ? -19.48408 -19.42623 23.73854  1.000 50.44605  ? 139 ALA   A HB3  1 
ATOM   2213 N N    . ARG   A 1 143 ? -21.81852 -21.21065 23.62054  1.000 50.91084  ? 140 ARG   A N    1 
ATOM   2214 C CA   . ARG   A 1 143 ? -22.96257 -21.78213 24.32192  1.000 57.89540  ? 140 ARG   A CA   1 
ATOM   2215 C C    . ARG   A 1 143 ? -23.37966 -23.11966 23.72788  1.000 68.94013  ? 140 ARG   A C    1 
ATOM   2216 O O    . ARG   A 1 143 ? -23.98256 -23.93891 24.43105  1.000 70.43088  ? 140 ARG   A O    1 
ATOM   2217 C CB   . ARG   A 1 143 ? -24.14279 -20.80615 24.29916  1.000 48.90237  ? 140 ARG   A CB   1 
ATOM   2218 C CG   . ARG   A 1 143 ? -23.94271 -19.59329 25.19162  1.000 68.32389  ? 140 ARG   A CG   1 
ATOM   2219 C CD   . ARG   A 1 143 ? -25.00035 -18.51020 24.97497  1.000 78.41108  ? 140 ARG   A CD   1 
ATOM   2220 N NE   . ARG   A 1 143 ? -25.02143 -17.58522 26.10235  1.000 71.27699  ? 140 ARG   A NE   1 
ATOM   2221 C CZ   . ARG   A 1 143 ? -26.06760 -17.36645 26.88956  1.000 78.44859  ? 140 ARG   A CZ   1 
ATOM   2222 N NH1  . ARG   A 1 143 ? -27.26586 -17.85097 26.60390  1.000 66.36933  ? 140 ARG   A NH1  1 
ATOM   2223 N NH2  . ARG   A 1 143 ? -25.91020 -16.62714 27.98439  1.000 84.88509  ? 140 ARG   A NH2  1 
ATOM   2224 H H    . ARG   A 1 143 ? -21.96485 -20.44383 23.25975  1.000 61.09300  ? 140 ARG   A H    1 
ATOM   2225 H HA   . ARG   A 1 143 ? -22.71981 -21.92601 25.24996  1.000 69.47447  ? 140 ARG   A HA   1 
ATOM   2226 H HB2  . ARG   A 1 143 ? -24.26936 -20.48944 23.39110  1.000 58.68284  ? 140 ARG   A HB2  1 
ATOM   2227 H HB3  . ARG   A 1 143 ? -24.93858 -21.27045 24.60253  1.000 58.68284  ? 140 ARG   A HB3  1 
ATOM   2228 H HG2  . ARG   A 1 143 ? -23.98801 -19.87327 26.11923  1.000 81.98866  ? 140 ARG   A HG2  1 
ATOM   2229 H HG3  . ARG   A 1 143 ? -23.07420 -19.20388 25.00465  1.000 81.98866  ? 140 ARG   A HG3  1 
ATOM   2230 H HD2  . ARG   A 1 143 ? -24.79420 -18.01116 24.16914  1.000 94.09330  ? 140 ARG   A HD2  1 
ATOM   2231 H HD3  . ARG   A 1 143 ? -25.87527 -18.92148 24.89580  1.000 94.09330  ? 140 ARG   A HD3  1 
ATOM   2232 H HE   . ARG   A 1 143 ? -24.30030 -17.14769 26.27010  1.000 85.53239  ? 140 ARG   A HE   1 
ATOM   2233 H HH11 . ARG   A 1 143 ? -27.38139 -18.32082 25.89293  1.000 79.64320  ? 140 ARG   A HH11 1 
ATOM   2234 H HH12 . ARG   A 1 143 ? -27.92882 -17.69591 27.12929  1.000 79.64320  ? 140 ARG   A HH12 1 
ATOM   2235 H HH21 . ARG   A 1 143 ? -25.13848 -16.29830 28.17391  1.000 101.86211 ? 140 ARG   A HH21 1 
ATOM   2236 H HH22 . ARG   A 1 143 ? -26.58016 -16.47809 28.50259  1.000 101.86211 ? 140 ARG   A HH22 1 
ATOM   2237 N N    . ALA   A 1 144 ? -23.05614 -23.36422 22.45721  1.000 65.21712  ? 141 ALA   A N    1 
ATOM   2238 C CA   . ALA   A 1 144 ? -23.39381 -24.61020 21.78712  1.000 54.85313  ? 141 ALA   A CA   1 
ATOM   2239 C C    . ALA   A 1 144 ? -22.31882 -25.68104 21.92355  1.000 55.56102  ? 141 ALA   A C    1 
ATOM   2240 O O    . ALA   A 1 144 ? -22.55153 -26.81808 21.50212  1.000 57.26221  ? 141 ALA   A O    1 
ATOM   2241 C CB   . ALA   A 1 144 ? -23.65344 -24.34809 20.29916  1.000 70.35100  ? 141 ALA   A CB   1 
ATOM   2242 H H    . ALA   A 1 144 ? -22.63196 -22.80957 21.95517  1.000 78.26054  ? 141 ALA   A H    1 
ATOM   2243 H HA   . ALA   A 1 144 ? -24.20768 -24.95978 22.18248  1.000 65.82375  ? 141 ALA   A HA   1 
ATOM   2244 H HB1  . ALA   A 1 144 ? -23.87106 -25.18721 19.86395  1.000 84.42120  ? 141 ALA   A HB1  1 
ATOM   2245 H HB2  . ALA   A 1 144 ? -24.39465 -23.72844 20.21229  1.000 84.42120  ? 141 ALA   A HB2  1 
ATOM   2246 H HB3  . ALA   A 1 144 ? -22.85507 -23.96662 19.90169  1.000 84.42120  ? 141 ALA   A HB3  1 
ATOM   2247 N N    . GLY   A 1 145 ? -21.14790 -25.34919 22.46461  1.000 54.72834  ? 142 GLY   A N    1 
ATOM   2248 C CA   . GLY   A 1 145 ? -20.09562 -26.31687 22.71996  1.000 53.71176  ? 142 GLY   A CA   1 
ATOM   2249 C C    . GLY   A 1 145 ? -18.77574 -26.01541 22.04104  1.000 65.50036  ? 142 GLY   A C    1 
ATOM   2250 O O    . GLY   A 1 145 ? -17.74708 -26.58913 22.43062  1.000 52.76652  ? 142 GLY   A O    1 
ATOM   2251 H H    . GLY   A 1 145 ? -20.93937 -24.54769 22.69637  1.000 65.67401  ? 142 GLY   A H    1 
ATOM   2252 H HA2  . GLY   A 1 145 ? -19.93443 -26.35592 23.67567  1.000 64.45411  ? 142 GLY   A HA2  1 
ATOM   2253 H HA3  . GLY   A 1 145 ? -20.39336 -27.18789 22.41406  1.000 64.45411  ? 142 GLY   A HA3  1 
ATOM   2254 N N    . GLU   A 1 146 ? -18.76883 -25.15547 21.02315  1.000 48.07763  ? 143 GLU   A N    1 
ATOM   2255 C CA   . GLU   A 1 146 ? -17.55313 -24.78464 20.29641  1.000 62.30025  ? 143 GLU   A CA   1 
ATOM   2256 C C    . GLU   A 1 146 ? -17.07935 -23.43259 20.81979  1.000 50.49368  ? 143 GLU   A C    1 
ATOM   2257 O O    . GLU   A 1 146 ? -17.48183 -22.38000 20.32420  1.000 51.72786  ? 143 GLU   A O    1 
ATOM   2258 C CB   . GLU   A 1 146 ? -17.81797 -24.73856 18.79596  1.000 50.04517  ? 143 GLU   A CB   1 
ATOM   2259 C CG   . GLU   A 1 146 ? -18.07956 -26.09814 18.16790  1.000 77.19607  ? 143 GLU   A CG   1 
ATOM   2260 C CD   . GLU   A 1 146 ? -18.17476 -26.02673 16.65562  1.000 94.14887  ? 143 GLU   A CD   1 
ATOM   2261 O OE1  . GLU   A 1 146 ? -18.11081 -24.90149 16.11057  1.000 80.24926  ? 143 GLU   A OE1  1 
ATOM   2262 O OE2  . GLU   A 1 146 ? -18.31248 -27.09324 16.01623  1.000 101.62315 ? 143 GLU   A OE2  1 
ATOM   2263 H H    . GLU   A 1 146 ? -19.47429 -24.76296 20.72672  1.000 57.69315  ? 143 GLU   A H    1 
ATOM   2264 H HA   . GLU   A 1 146 ? -16.86322 -25.44254 20.47556  1.000 74.76029  ? 143 GLU   A HA   1 
ATOM   2265 H HB2  . GLU   A 1 146 ? -18.59831 -24.18517 18.63558  1.000 60.05421  ? 143 GLU   A HB2  1 
ATOM   2266 H HB3  . GLU   A 1 146 ? -17.04322 -24.35516 18.35588  1.000 60.05421  ? 143 GLU   A HB3  1 
ATOM   2267 H HG2  . GLU   A 1 146 ? -17.35283 -26.69863 18.39631  1.000 92.63528  ? 143 GLU   A HG2  1 
ATOM   2268 H HG3  . GLU   A 1 146 ? -18.91827 -26.44841 18.50667  1.000 92.63528  ? 143 GLU   A HG3  1 
ATOM   2269 N N    . ALA   A 1 147 ? -16.19892 -23.46478 21.81817  1.000 44.27824  ? 144 ALA   A N    1 
ATOM   2270 C CA   . ALA   A 1 147 ? -15.77296 -22.26128 22.51517  1.000 38.72235  ? 144 ALA   A CA   1 
ATOM   2271 C C    . ALA   A 1 147 ? -14.33099 -21.86595 22.23266  1.000 48.25455  ? 144 ALA   A C    1 
ATOM   2272 O O    . ALA   A 1 147 ? -13.85594 -20.87402 22.79949  1.000 45.30596  ? 144 ALA   A O    1 
ATOM   2273 C CB   . ALA   A 1 147 ? -15.96316 -22.44478 24.02590  1.000 45.70368  ? 144 ALA   A CB   1 
ATOM   2274 H H    . ALA   A 1 147 ? -15.83064 -24.18430 22.11187  1.000 53.13389  ? 144 ALA   A H    1 
ATOM   2275 H HA   . ALA   A 1 147 ? -16.33317 -21.52703 22.21864  1.000 46.46682  ? 144 ALA   A HA   1 
ATOM   2276 H HB1  . ALA   A 1 147 ? -15.69394 -21.63062 24.47928  1.000 54.84442  ? 144 ALA   A HB1  1 
ATOM   2277 H HB2  . ALA   A 1 147 ? -16.89804 -22.63017 24.20627  1.000 54.84442  ? 144 ALA   A HB2  1 
ATOM   2278 H HB3  . ALA   A 1 147 ? -15.41502 -23.18690 24.32537  1.000 54.84442  ? 144 ALA   A HB3  1 
ATOM   2279 N N    . ALA   A 1 148 ? -13.62494 -22.59356 21.36482  1.000 40.18985  ? 145 ALA   A N    1 
ATOM   2280 C CA   . ALA   A 1 148 ? -12.22171 -22.27588 21.12209  1.000 41.66185  ? 145 ALA   A CA   1 
ATOM   2281 C C    . ALA   A 1 148 ? -12.05756 -20.84612 20.62396  1.000 51.79832  ? 145 ALA   A C    1 
ATOM   2282 O O    . ALA   A 1 148 ? -11.17945 -20.11384 21.09680  1.000 39.55002  ? 145 ALA   A O    1 
ATOM   2283 C CB   . ALA   A 1 148 ? -11.62497 -23.25944 20.11634  1.000 50.58381  ? 145 ALA   A CB   1 
ATOM   2284 H H    . ALA   A 1 148 ? -13.92896 -23.26044 20.91488  1.000 48.22782  ? 145 ALA   A H    1 
ATOM   2285 H HA   . ALA   A 1 148 ? -11.73545 -22.36444 21.95672  1.000 49.99422  ? 145 ALA   A HA   1 
ATOM   2286 H HB1  . ALA   A 1 148 ? -10.69528 -23.02915 19.96293  1.000 60.70057  ? 145 ALA   A HB1  1 
ATOM   2287 H HB2  . ALA   A 1 148 ? -11.68805 -24.15753 20.47738  1.000 60.70057  ? 145 ALA   A HB2  1 
ATOM   2288 H HB3  . ALA   A 1 148 ? -12.12161 -23.20145 19.28514  1.000 60.70057  ? 145 ALA   A HB3  1 
ATOM   2289 N N    . ASN   A 1 149 ? -12.90441 -20.42708 19.67755  1.000 39.23968  ? 146 ASN   A N    1 
ATOM   2290 C CA   . ASN   A 1 149 ? -12.80146 -19.07885 19.13157  1.000 48.11024  ? 146 ASN   A CA   1 
ATOM   2291 C C    . ASN   A 1 149 ? -13.17145 -18.02612 20.16696  1.000 45.99864  ? 146 ASN   A C    1 
ATOM   2292 O O    . ASN   A 1 149 ? -12.50728 -16.98767 20.26668  1.000 39.70700  ? 146 ASN   A O    1 
ATOM   2293 C CB   . ASN   A 1 149 ? -13.68786 -18.94341 17.89585  1.000 51.18728  ? 146 ASN   A CB   1 
ATOM   2294 C CG   . ASN   A 1 149 ? -12.96450 -19.31476 16.62428  1.000 70.49326  ? 146 ASN   A CG   1 
ATOM   2295 O OD1  . ASN   A 1 149 ? -12.08499 -18.58385 16.16469  1.000 65.89148  ? 146 ASN   A OD1  1 
ATOM   2296 N ND2  . ASN   A 1 149 ? -13.32165 -20.45533 16.05025  1.000 65.58786  ? 146 ASN   A ND2  1 
ATOM   2297 H H    . ASN   A 1 149 ? -13.53851 -20.90047 19.34079  1.000 47.08761  ? 146 ASN   A H    1 
ATOM   2298 H HA   . ASN   A 1 149 ? -11.88181 -18.92547 18.86394  1.000 57.73229  ? 146 ASN   A HA   1 
ATOM   2299 H HB2  . ASN   A 1 149 ? -14.45411 -19.53084 17.98908  1.000 61.42474  ? 146 ASN   A HB2  1 
ATOM   2300 H HB3  . ASN   A 1 149 ? -13.98323 -18.02288 17.81658  1.000 61.42474  ? 146 ASN   A HB3  1 
ATOM   2301 H HD21 . ASN   A 1 149 ? -12.93805 -20.70970 15.32378  1.000 78.70543  ? 146 ASN   A HD21 1 
ATOM   2302 H HD22 . ASN   A 1 149 ? -13.93692 -20.94076 16.40438  1.000 78.70543  ? 146 ASN   A HD22 1 
ATOM   2303 N N    . PHE   A 1 150 ? -14.24080 -18.26655 20.92856  1.000 42.79168  ? 147 PHE   A N    1 
ATOM   2304 C CA   . PHE   A 1 150 ? -14.65047 -17.32384 21.96519  1.000 40.09011  ? 147 PHE   A CA   1 
ATOM   2305 C C    . PHE   A 1 150 ? -13.52073 -17.08886 22.96110  1.000 38.97166  ? 147 PHE   A C    1 
ATOM   2306 O O    . PHE   A 1 150 ? -13.22506 -15.94415 23.32439  1.000 40.35433  ? 147 PHE   A O    1 
ATOM   2307 C CB   . PHE   A 1 150 ? -15.90215 -17.84969 22.67357  1.000 35.50395  ? 147 PHE   A CB   1 
ATOM   2308 C CG   . PHE   A 1 150 ? -16.60839 -16.82078 23.52902  1.000 43.23081  ? 147 PHE   A CG   1 
ATOM   2309 C CD1  . PHE   A 1 150 ? -16.78604 -15.52736 23.07874  1.000 38.68402  ? 147 PHE   A CD1  1 
ATOM   2310 C CD2  . PHE   A 1 150 ? -17.11242 -17.16069 24.77557  1.000 41.78929  ? 147 PHE   A CD2  1 
ATOM   2311 C CE1  . PHE   A 1 150 ? -17.43729 -14.59097 23.84950  1.000 39.34103  ? 147 PHE   A CE1  1 
ATOM   2312 C CE2  . PHE   A 1 150 ? -17.76654 -16.22238 25.55457  1.000 45.36356  ? 147 PHE   A CE2  1 
ATOM   2313 C CZ   . PHE   A 1 150 ? -17.92848 -14.93726 25.08864  1.000 49.01253  ? 147 PHE   A CZ   1 
ATOM   2314 H H    . PHE   A 1 150 ? -14.74136 -18.96296 20.86480  1.000 51.35001  ? 147 PHE   A H    1 
ATOM   2315 H HA   . PHE   A 1 150 ? -14.87074 -16.47255 21.55570  1.000 48.10813  ? 147 PHE   A HA   1 
ATOM   2316 H HB2  . PHE   A 1 150 ? -16.53200 -18.15724 22.00304  1.000 42.60474  ? 147 PHE   A HB2  1 
ATOM   2317 H HB3  . PHE   A 1 150 ? -15.64582 -18.58613 23.25050  1.000 42.60474  ? 147 PHE   A HB3  1 
ATOM   2318 H HD1  . PHE   A 1 150 ? -16.46065 -15.28521 22.24185  1.000 46.42082  ? 147 PHE   A HD1  1 
ATOM   2319 H HD2  . PHE   A 1 150 ? -17.00962 -18.02927 25.09162  1.000 50.14715  ? 147 PHE   A HD2  1 
ATOM   2320 H HE1  . PHE   A 1 150 ? -17.54572 -13.72325 23.53296  1.000 47.20924  ? 147 PHE   A HE1  1 
ATOM   2321 H HE2  . PHE   A 1 150 ? -18.09609 -16.45960 26.39125  1.000 54.43627  ? 147 PHE   A HE2  1 
ATOM   2322 H HZ   . PHE   A 1 150 ? -18.36842 -14.30455 25.60925  1.000 58.81504  ? 147 PHE   A HZ   1 
ATOM   2323 N N    . CYS   A 1 151 ? -12.88143 -18.16719 23.42272  1.000 35.51653  ? 148 CYS   A N    1 
ATOM   2324 C CA   . CYS   A 1 151 ? -11.78012 -18.01960 24.37021  1.000 38.69496  ? 148 CYS   A CA   1 
ATOM   2325 C C    . CYS   A 1 151 ? -10.62639 -17.23866 23.75726  1.000 42.87129  ? 148 CYS   A C    1 
ATOM   2326 O O    . CYS   A 1 151 ? -10.02480 -16.38351 24.41839  1.000 40.79875  ? 148 CYS   A O    1 
ATOM   2327 C CB   . CYS   A 1 151 ? -11.29916 -19.39084 24.84257  1.000 43.69062  ? 148 CYS   A CB   1 
ATOM   2328 S SG   . CYS   A 1 151 ? -12.50488 -20.26904 25.84634  1.000 45.35939  ? 148 CYS   A SG   1 
ATOM   2329 H H    . CYS   A 1 151 ? -13.06353 -18.97934 23.20625  1.000 42.61984  ? 148 CYS   A H    1 
ATOM   2330 H HA   . CYS   A 1 151 ? -12.10262 -17.53082 25.14351  1.000 46.43396  ? 148 CYS   A HA   1 
ATOM   2331 H HB2  . CYS   A 1 151 ? -11.10420 -19.93817 24.06584  1.000 52.42875  ? 148 CYS   A HB2  1 
ATOM   2332 H HB3  . CYS   A 1 151 ? -10.49735 -19.27405 25.37584  1.000 52.42875  ? 148 CYS   A HB3  1 
ATOM   2333 H HG   . CYS   A 1 151 ? -12.05731 -21.34153 26.14542  1.000 54.43126  ? 148 CYS   A HG   1 
ATOM   2334 N N    . ALA   A 1 152 ? -10.29732 -17.52080 22.49368  1.000 39.01224  ? 149 ALA   A N    1 
ATOM   2335 C CA   . ALA   A 1 152 ? -9.22864  -16.77804 21.83550  1.000 38.27247  ? 149 ALA   A CA   1 
ATOM   2336 C C    . ALA   A 1 152 ? -9.56760  -15.29632 21.74977  1.000 35.46620  ? 149 ALA   A C    1 
ATOM   2337 O O    . ALA   A 1 152 ? -8.70380  -14.43972 21.97237  1.000 42.13923  ? 149 ALA   A O    1 
ATOM   2338 C CB   . ALA   A 1 152 ? -8.97563  -17.34865 20.43961  1.000 44.26978  ? 149 ALA   A CB   1 
ATOM   2339 H H    . ALA   A 1 152 ? -10.67052 -18.12464 22.00820  1.000 46.81469  ? 149 ALA   A H    1 
ATOM   2340 H HA   . ALA   A 1 152 ? -8.41370  -16.87518 22.35253  1.000 45.92696  ? 149 ALA   A HA   1 
ATOM   2341 H HB1  . ALA   A 1 152 ? -8.26478  -16.84277 20.01572  1.000 53.12373  ? 149 ALA   A HB1  1 
ATOM   2342 H HB2  . ALA   A 1 152 ? -8.71574  -18.27961 20.52134  1.000 53.12373  ? 149 ALA   A HB2  1 
ATOM   2343 H HB3  . ALA   A 1 152 ? -9.78960  -17.27713 19.91690  1.000 53.12373  ? 149 ALA   A HB3  1 
ATOM   2344 N N    . LEU   A 1 153 ? -10.82820 -14.97530 21.44376  1.000 39.21937  ? 150 LEU   A N    1 
ATOM   2345 C CA   . LEU   A 1 153 ? -11.24248 -13.57761 21.36123  1.000 39.69295  ? 150 LEU   A CA   1 
ATOM   2346 C C    . LEU   A 1 153 ? -11.17378 -12.89617 22.72756  1.000 44.81685  ? 150 LEU   A C    1 
ATOM   2347 O O    . LEU   A 1 153 ? -10.71455 -11.75223 22.83491  1.000 38.20544  ? 150 LEU   A O    1 
ATOM   2348 C CB   . LEU   A 1 153 ? -12.65633 -13.49006 20.77826  1.000 34.51400  ? 150 LEU   A CB   1 
ATOM   2349 C CG   . LEU   A 1 153 ? -12.81623 -13.72559 19.27122  1.000 42.39250  ? 150 LEU   A CG   1 
ATOM   2350 C CD1  . LEU   A 1 153 ? -14.28776 -13.84033 18.90515  1.000 48.27295  ? 150 LEU   A CD1  1 
ATOM   2351 C CD2  . LEU   A 1 153 ? -12.16653 -12.60991 18.45876  1.000 41.12209  ? 150 LEU   A CD2  1 
ATOM   2352 H H    . LEU   A 1 153 ? -11.45413 -15.54235 21.28168  1.000 47.06324  ? 150 LEU   A H    1 
ATOM   2353 H HA   . LEU   A 1 153 ? -10.64150 -13.10394 20.76511  1.000 47.63154  ? 150 LEU   A HA   1 
ATOM   2354 H HB2  . LEU   A 1 153 ? -13.20334 -14.15437 21.22589  1.000 41.41681  ? 150 LEU   A HB2  1 
ATOM   2355 H HB3  . LEU   A 1 153 ? -12.99806 -12.60090 20.96132  1.000 41.41681  ? 150 LEU   A HB3  1 
ATOM   2356 H HG   . LEU   A 1 153 ? -12.36910 -14.55655 19.04655  1.000 50.87100  ? 150 LEU   A HG   1 
ATOM   2357 H HD11 . LEU   A 1 153 ? -14.36463 -13.99445 17.95056  1.000 57.92754  ? 150 LEU   A HD11 1 
ATOM   2358 H HD12 . LEU   A 1 153 ? -14.67746 -14.58295 19.39255  1.000 57.92754  ? 150 LEU   A HD12 1 
ATOM   2359 H HD13 . LEU   A 1 153 ? -14.73795 -13.01508 19.14429  1.000 57.92754  ? 150 LEU   A HD13 1 
ATOM   2360 H HD21 . LEU   A 1 153 ? -12.29296 -12.79216 17.51446  1.000 49.34650  ? 150 LEU   A HD21 1 
ATOM   2361 H HD22 . LEU   A 1 153 ? -12.58376 -11.76571 18.69146  1.000 49.34650  ? 150 LEU   A HD22 1 
ATOM   2362 H HD23 . LEU   A 1 153 ? -11.21939 -12.57894 18.66576  1.000 49.34650  ? 150 LEU   A HD23 1 
ATOM   2363 N N    . ILE   A 1 154 ? -11.62243 -13.57774 23.78371  1.000 41.13984  ? 151 ILE   A N    1 
ATOM   2364 C CA   . ILE   A 1 154 ? -11.52743 -13.00524 25.12626  1.000 40.09350  ? 151 ILE   A CA   1 
ATOM   2365 C C    . ILE   A 1 154 ? -10.08236 -12.63627 25.43985  1.000 43.14630  ? 151 ILE   A C    1 
ATOM   2366 O O    . ILE   A 1 154 ? -9.79201  -11.54037 25.93507  1.000 38.41740  ? 151 ILE   A O    1 
ATOM   2367 C CB   . ILE   A 1 154 ? -12.10014 -13.98054 26.17141  1.000 42.35729  ? 151 ILE   A CB   1 
ATOM   2368 C CG1  . ILE   A 1 154 ? -13.59932 -14.17427 25.93836  1.000 34.30158  ? 151 ILE   A CG1  1 
ATOM   2369 C CG2  . ILE   A 1 154 ? -11.83122 -13.46218 27.57915  1.000 40.23079  ? 151 ILE   A CG2  1 
ATOM   2370 C CD1  . ILE   A 1 154 ? -14.22005 -15.25415 26.78569  1.000 40.02874  ? 151 ILE   A CD1  1 
ATOM   2371 H H    . ILE   A 1 154 ? -11.97963 -14.35934 23.75045  1.000 49.36781  ? 151 ILE   A H    1 
ATOM   2372 H HA   . ILE   A 1 154 ? -12.05846 -12.19397 25.15355  1.000 48.11220  ? 151 ILE   A HA   1 
ATOM   2373 H HB   . ILE   A 1 154 ? -11.66065 -14.83982 26.07449  1.000 50.82875  ? 151 ILE   A HB   1 
ATOM   2374 H HG12 . ILE   A 1 154 ? -14.05504 -13.34238 26.14129  1.000 41.16189  ? 151 ILE   A HG12 1 
ATOM   2375 H HG13 . ILE   A 1 154 ? -13.74077 -14.41179 25.00859  1.000 41.16189  ? 151 ILE   A HG13 1 
ATOM   2376 H HG21 . ILE   A 1 154 ? -12.24641 -14.05989 28.22045  1.000 48.27695  ? 151 ILE   A HG21 1 
ATOM   2377 H HG22 . ILE   A 1 154 ? -10.87302 -13.43233 27.72701  1.000 48.27695  ? 151 ILE   A HG22 1 
ATOM   2378 H HG23 . ILE   A 1 154 ? -12.20707 -12.57209 27.66509  1.000 48.27695  ? 151 ILE   A HG23 1 
ATOM   2379 H HD11 . ILE   A 1 154 ? -15.15631 -15.34292 26.54814  1.000 48.03449  ? 151 ILE   A HD11 1 
ATOM   2380 H HD12 . ILE   A 1 154 ? -13.75638 -16.09016 26.62135  1.000 48.03449  ? 151 ILE   A HD12 1 
ATOM   2381 H HD13 . ILE   A 1 154 ? -14.13781 -15.00850 27.72046  1.000 48.03449  ? 151 ILE   A HD13 1 
ATOM   2382 N N    . LEU   A 1 155 ? -9.15607  -13.55494 25.16470  1.000 38.88810  ? 152 LEU   A N    1 
ATOM   2383 C CA   . LEU   A 1 155 ? -7.74254  -13.26452 25.36875  1.000 39.55221  ? 152 LEU   A CA   1 
ATOM   2384 C C    . LEU   A 1 155 ? -7.31237  -12.04708 24.56065  1.000 46.12591  ? 152 LEU   A C    1 
ATOM   2385 O O    . LEU   A 1 155 ? -6.59594  -11.17627 25.06770  1.000 41.04453  ? 152 LEU   A O    1 
ATOM   2386 C CB   . LEU   A 1 155 ? -6.90797  -14.48580 24.98992  1.000 42.40747  ? 152 LEU   A CB   1 
ATOM   2387 C CG   . LEU   A 1 155 ? -7.01558  -15.68251 25.93816  1.000 46.16439  ? 152 LEU   A CG   1 
ATOM   2388 C CD1  . LEU   A 1 155 ? -6.46799  -16.94323 25.28502  1.000 43.40628  ? 152 LEU   A CD1  1 
ATOM   2389 C CD2  . LEU   A 1 155 ? -6.27452  -15.39116 27.22792  1.000 45.40951  ? 152 LEU   A CD2  1 
ATOM   2390 H H    . LEU   A 1 155 ? -9.31922  -14.34350 24.86277  1.000 46.66572  ? 152 LEU   A H    1 
ATOM   2391 H HA   . LEU   A 1 155 ? -7.58769  -13.07075 26.30650  1.000 47.46265  ? 152 LEU   A HA   1 
ATOM   2392 H HB2  . LEU   A 1 155 ? -7.19099  -14.78665 24.11226  1.000 50.88897  ? 152 LEU   A HB2  1 
ATOM   2393 H HB3  . LEU   A 1 155 ? -5.97533  -14.22038 24.96486  1.000 50.88897  ? 152 LEU   A HB3  1 
ATOM   2394 H HG   . LEU   A 1 155 ? -7.95020  -15.83856 26.14557  1.000 55.39727  ? 152 LEU   A HG   1 
ATOM   2395 H HD11 . LEU   A 1 155 ? -6.55370  -17.68340 25.90607  1.000 52.08753  ? 152 LEU   A HD11 1 
ATOM   2396 H HD12 . LEU   A 1 155 ? -6.97537  -17.12725 24.47904  1.000 52.08753  ? 152 LEU   A HD12 1 
ATOM   2397 H HD13 . LEU   A 1 155 ? -5.53400  -16.80390 25.06333  1.000 52.08753  ? 152 LEU   A HD13 1 
ATOM   2398 H HD21 . LEU   A 1 155 ? -6.31843  -16.17266 27.80083  1.000 54.49141  ? 152 LEU   A HD21 1 
ATOM   2399 H HD22 . LEU   A 1 155 ? -5.34971  -15.18427 27.02096  1.000 54.49141  ? 152 LEU   A HD22 1 
ATOM   2400 H HD23 . LEU   A 1 155 ? -6.69223  -14.63443 27.66812  1.000 54.49141  ? 152 LEU   A HD23 1 
ATOM   2401 N N    . ALA   A 1 156 ? -7.74965  -11.96327 23.30249  1.000 40.13679  ? 153 ALA   A N    1 
ATOM   2402 C CA   . ALA   A 1 156 ? -7.33988  -10.85293 22.45003  1.000 40.39302  ? 153 ALA   A CA   1 
ATOM   2403 C C    . ALA   A 1 156 ? -7.90052  -9.53005  22.95722  1.000 40.44218  ? 153 ALA   A C    1 
ATOM   2404 O O    . ALA   A 1 156 ? -7.16467  -8.54664  23.09489  1.000 39.83859  ? 153 ALA   A O    1 
ATOM   2405 C CB   . ALA   A 1 156 ? -7.78442  -11.10933 21.00926  1.000 36.93412  ? 153 ALA   A CB   1 
ATOM   2406 H H    . ALA   A 1 156 ? -8.27653  -12.52893 22.92562  1.000 48.16415  ? 153 ALA   A H    1 
ATOM   2407 H HA   . ALA   A 1 156 ? -6.37189  -10.79178 22.46252  1.000 48.47163  ? 153 ALA   A HA   1 
ATOM   2408 H HB1  . ALA   A 1 156 ? -7.50805  -10.36221 20.45579  1.000 44.32094  ? 153 ALA   A HB1  1 
ATOM   2409 H HB2  . ALA   A 1 156 ? -7.37042  -11.92709 20.69182  1.000 44.32094  ? 153 ALA   A HB2  1 
ATOM   2410 H HB3  . ALA   A 1 156 ? -8.75016  -11.19752 20.98770  1.000 44.32094  ? 153 ALA   A HB3  1 
ATOM   2411 N N    . TYR   A 1 157 ? -9.20495  -9.48406  23.24216  1.000 41.43971  ? 154 TYR   A N    1 
ATOM   2412 C CA   . TYR   A 1 157 ? -9.80760  -8.23835  23.70693  1.000 34.87266  ? 154 TYR   A CA   1 
ATOM   2413 C C    . TYR   A 1 157 ? -9.23494  -7.79437  25.04886  1.000 44.27799  ? 154 TYR   A C    1 
ATOM   2414 O O    . TYR   A 1 157 ? -9.17316  -6.59165  25.32301  1.000 43.37435  ? 154 TYR   A O    1 
ATOM   2415 C CB   . TYR   A 1 157 ? -11.32887 -8.38521  23.80567  1.000 38.22578  ? 154 TYR   A CB   1 
ATOM   2416 C CG   . TYR   A 1 157 ? -12.05220 -8.25445  22.48239  1.000 42.19140  ? 154 TYR   A CG   1 
ATOM   2417 C CD1  . TYR   A 1 157 ? -12.30654 -7.00456  21.92277  1.000 47.05723  ? 154 TYR   A CD1  1 
ATOM   2418 C CD2  . TYR   A 1 157 ? -12.48444 -9.37775  21.79329  1.000 35.65330  ? 154 TYR   A CD2  1 
ATOM   2419 C CE1  . TYR   A 1 157 ? -12.96490 -6.88460  20.71230  1.000 43.11520  ? 154 TYR   A CE1  1 
ATOM   2420 C CE2  . TYR   A 1 157 ? -13.14685 -9.26713  20.58534  1.000 38.31031  ? 154 TYR   A CE2  1 
ATOM   2421 C CZ   . TYR   A 1 157 ? -13.38189 -8.01972  20.05029  1.000 38.67955  ? 154 TYR   A CZ   1 
ATOM   2422 O OH   . TYR   A 1 157 ? -14.03937 -7.90500  18.85338  1.000 42.79077  ? 154 TYR   A OH   1 
ATOM   2423 H H    . TYR   A 1 157 ? -9.74944  -10.14642 23.17567  1.000 49.72765  ? 154 TYR   A H    1 
ATOM   2424 H HA   . TYR   A 1 157 ? -9.61432  -7.54657  23.05502  1.000 41.84719  ? 154 TYR   A HA   1 
ATOM   2425 H HB2  . TYR   A 1 157 ? -11.53298 -9.26190  24.16711  1.000 45.87094  ? 154 TYR   A HB2  1 
ATOM   2426 H HB3  . TYR   A 1 157 ? -11.66933 -7.69531  24.39645  1.000 45.87094  ? 154 TYR   A HB3  1 
ATOM   2427 H HD1  . TYR   A 1 157 ? -12.02910 -6.23804  22.37041  1.000 56.46868  ? 154 TYR   A HD1  1 
ATOM   2428 H HD2  . TYR   A 1 157 ? -12.32553 -10.22145 22.15082  1.000 42.78396  ? 154 TYR   A HD2  1 
ATOM   2429 H HE1  . TYR   A 1 157 ? -13.12513 -6.04423  20.34760  1.000 51.73824  ? 154 TYR   A HE1  1 
ATOM   2430 H HE2  . TYR   A 1 157 ? -13.43211 -10.03009 20.13655  1.000 45.97237  ? 154 TYR   A HE2  1 
ATOM   2431 H HH   . TYR   A 1 157 ? -13.92543 -7.13584  18.53557  1.000 51.34892  ? 154 TYR   A HH   1 
ATOM   2432 N N    . CYS   A 1 158 ? -8.82013  -8.73705  25.89736  1.000 39.44111  ? 155 CYS   A N    1 
ATOM   2433 C CA   . CYS   A 1 158 ? -8.27668  -8.42113  27.21247  1.000 41.10253  ? 155 CYS   A CA   1 
ATOM   2434 C C    . CYS   A 1 158 ? -6.76175  -8.21866  27.20058  1.000 49.30981  ? 155 CYS   A C    1 
ATOM   2435 O O    . CYS   A 1 158 ? -6.16654  -8.02866  28.26679  1.000 47.78489  ? 155 CYS   A O    1 
ATOM   2436 C CB   . CYS   A 1 158 ? -8.63230  -9.53161  28.21319  1.000 46.60640  ? 155 CYS   A CB   1 
ATOM   2437 S SG   . CYS   A 1 158 ? -10.40957 -9.74669  28.54844  1.000 44.32130  ? 155 CYS   A SG   1 
ATOM   2438 H H    . CYS   A 1 158 ? -8.84523  -9.57983  25.72796  1.000 47.32933  ? 155 CYS   A H    1 
ATOM   2439 H HA   . CYS   A 1 158 ? -8.68589  -7.59549  27.51540  1.000 49.32303  ? 155 CYS   A HA   1 
ATOM   2440 H HB2  . CYS   A 1 158 ? -8.30037  -10.37376 27.86462  1.000 55.92768  ? 155 CYS   A HB2  1 
ATOM   2441 H HB3  . CYS   A 1 158 ? -8.20153  -9.32956  29.05847  1.000 55.92768  ? 155 CYS   A HB3  1 
ATOM   2442 H HG   . CYS   A 1 158 ? -10.54287 -10.35095 29.57660  1.000 53.18556  ? 155 CYS   A HG   1 
ATOM   2443 N N    . ASN   A 1 159 ? -6.13197  -8.24013  26.02767  1.000 44.52862  ? 156 ASN   A N    1 
ATOM   2444 C CA   . ASN   A 1 159 ? -4.68211  -8.08598  25.90341  1.000 49.76894  ? 156 ASN   A CA   1 
ATOM   2445 C C    . ASN   A 1 159 ? -3.94244  -9.06258  26.81422  1.000 52.07889  ? 156 ASN   A C    1 
ATOM   2446 O O    . ASN   A 1 159 ? -3.00058  -8.70467  27.52525  1.000 57.78793  ? 156 ASN   A O    1 
ATOM   2447 C CB   . ASN   A 1 159 ? -4.25407  -6.64712  26.19239  1.000 56.85988  ? 156 ASN   A CB   1 
ATOM   2448 C CG   . ASN   A 1 159 ? -4.70459  -5.68293  25.11883  1.000 64.91512  ? 156 ASN   A CG   1 
ATOM   2449 O OD1  . ASN   A 1 159 ? -4.24802  -5.75479  23.97725  1.000 63.10386  ? 156 ASN   A OD1  1 
ATOM   2450 N ND2  . ASN   A 1 159 ? -5.59747  -4.76659  25.47923  1.000 71.81146  ? 156 ASN   A ND2  1 
ATOM   2451 H H    . ASN   A 1 159 ? -6.53028  -8.34484  25.27269  1.000 53.43435  ? 156 ASN   A H    1 
ATOM   2452 H HA   . ASN   A 1 159 ? -4.43805  -8.29471  24.98812  1.000 59.72272  ? 156 ASN   A HA   1 
ATOM   2453 H HB2  . ASN   A 1 159 ? -4.64336  -6.36351  27.03436  1.000 68.23186  ? 156 ASN   A HB2  1 
ATOM   2454 H HB3  . ASN   A 1 159 ? -3.28625  -6.60864  26.24470  1.000 68.23186  ? 156 ASN   A HB3  1 
ATOM   2455 H HD21 . ASN   A 1 159 ? -5.88425  -4.19582  24.90340  1.000 86.17375  ? 156 ASN   A HD21 1 
ATOM   2456 H HD22 . ASN   A 1 159 ? -5.88838  -4.74449  26.28823  1.000 86.17375  ? 156 ASN   A HD22 1 
ATOM   2457 N N    . LYS   A 1 160 ? -4.37497  -10.31830 26.77919  1.000 49.30598  ? 157 LYS   A N    1 
ATOM   2458 C CA   . LYS   A 1 160 ? -3.75297  -11.38245 27.55063  1.000 46.62161  ? 157 LYS   A CA   1 
ATOM   2459 C C    . LYS   A 1 160 ? -3.36517  -12.51393 26.61317  1.000 52.10092  ? 157 LYS   A C    1 
ATOM   2460 O O    . LYS   A 1 160 ? -4.06805  -12.79257 25.63738  1.000 45.43965  ? 157 LYS   A O    1 
ATOM   2461 C CB   . LYS   A 1 160 ? -4.69205  -11.89516 28.64637  1.000 50.89087  ? 157 LYS   A CB   1 
ATOM   2462 C CG   . LYS   A 1 160 ? -5.21434  -10.79152 29.55915  1.000 69.34673  ? 157 LYS   A CG   1 
ATOM   2463 C CD   . LYS   A 1 160 ? -5.98103  -11.34266 30.75264  1.000 60.31062  ? 157 LYS   A CD   1 
ATOM   2464 C CE   . LYS   A 1 160 ? -5.05754  -12.00505 31.76355  1.000 64.04077  ? 157 LYS   A CE   1 
ATOM   2465 N NZ   . LYS   A 1 160 ? -4.09184  -11.04263 32.36494  1.000 64.50366  ? 157 LYS   A NZ   1 
ATOM   2466 H H    . LYS   A 1 160 ? -5.04207  -10.58205 26.30483  1.000 59.16717  ? 157 LYS   A H    1 
ATOM   2467 H HA   . LYS   A 1 160 ? -2.94719  -11.05477 27.97988  1.000 55.94593  ? 157 LYS   A HA   1 
ATOM   2468 H HB2  . LYS   A 1 160 ? -5.45603  -12.32332 28.22933  1.000 61.06904  ? 157 LYS   A HB2  1 
ATOM   2469 H HB3  . LYS   A 1 160 ? -4.21262  -12.53452 29.19616  1.000 61.06904  ? 157 LYS   A HB3  1 
ATOM   2470 H HG2  . LYS   A 1 160 ? -4.46499  -10.27508 29.89480  1.000 83.21607  ? 157 LYS   A HG2  1 
ATOM   2471 H HG3  . LYS   A 1 160 ? -5.81294  -10.21844 29.05503  1.000 83.21607  ? 157 LYS   A HG3  1 
ATOM   2472 H HD2  . LYS   A 1 160 ? -6.44594  -10.61653 31.19703  1.000 72.37274  ? 157 LYS   A HD2  1 
ATOM   2473 H HD3  . LYS   A 1 160 ? -6.61865  -12.00559 30.44464  1.000 72.37274  ? 157 LYS   A HD3  1 
ATOM   2474 H HE2  . LYS   A 1 160 ? -5.59033  -12.38465 32.47975  1.000 76.84893  ? 157 LYS   A HE2  1 
ATOM   2475 H HE3  . LYS   A 1 160 ? -4.55071  -12.70372 31.32097  1.000 76.84893  ? 157 LYS   A HE3  1 
ATOM   2476 H HZ1  . LYS   A 1 160 ? -3.28773  -11.14935 31.99873  1.000 77.40439  ? 157 LYS   A HZ1  1 
ATOM   2477 H HZ2  . LYS   A 1 160 ? -4.36553  -10.20780 32.22267  1.000 77.40439  ? 157 LYS   A HZ2  1 
ATOM   2478 H HZ3  . LYS   A 1 160 ? -4.03046  -11.18096 33.24198  1.000 77.40439  ? 157 LYS   A HZ3  1 
ATOM   2479 N N    . THR   A 1 161 ? -2.23097  -13.14045 26.89821  1.000 49.99598  ? 158 THR   A N    1 
ATOM   2480 C CA   . THR   A 1 161 ? -1.72242  -14.25088 26.11007  1.000 48.61081  ? 158 THR   A CA   1 
ATOM   2481 C C    . THR   A 1 161 ? -2.01753  -15.57482 26.80598  1.000 55.56610  ? 158 THR   A C    1 
ATOM   2482 O O    . THR   A 1 161 ? -2.25917  -15.63259 28.01494  1.000 47.45496  ? 158 THR   A O    1 
ATOM   2483 C CB   . THR   A 1 161 ? -0.21696  -14.10491 25.87809  1.000 58.18183  ? 158 THR   A CB   1 
ATOM   2484 O OG1  . THR   A 1 161 ? 0.46174   -14.09410 27.13775  1.000 59.62195  ? 158 THR   A OG1  1 
ATOM   2485 C CG2  . THR   A 1 161 ? 0.08616   -12.81159 25.13218  1.000 54.10507  ? 158 THR   A CG2  1 
ATOM   2486 H H    . THR   A 1 161 ? -1.72521  -12.93353 27.56228  1.000 59.99518  ? 158 THR   A H    1 
ATOM   2487 H HA   . THR   A 1 161 ? -2.16095  -14.25780 25.24489  1.000 58.33297  ? 158 THR   A HA   1 
ATOM   2488 H HB   . THR   A 1 161 ? 0.10204   -14.84876 25.34346  1.000 69.81820  ? 158 THR   A HB   1 
ATOM   2489 H HG1  . THR   A 1 161 ? 0.22303   -13.42566 27.58699  1.000 71.54634  ? 158 THR   A HG1  1 
ATOM   2490 H HG21 . THR   A 1 161 ? 1.04246   -12.72375 24.99550  1.000 64.92608  ? 158 THR   A HG21 1 
ATOM   2491 H HG22 . THR   A 1 161 ? -0.35621  -12.81498 24.26893  1.000 64.92608  ? 158 THR   A HG22 1 
ATOM   2492 H HG23 . THR   A 1 161 ? -0.22973  -12.05110 25.64480  1.000 64.92608  ? 158 THR   A HG23 1 
ATOM   2493 N N    . VAL   A 1 162 ? -2.00577  -16.64862 26.01450  1.000 45.71901  ? 159 VAL   A N    1 
ATOM   2494 C CA   . VAL   A 1 162 ? -2.18783  -17.98141 26.57142  1.000 44.98869  ? 159 VAL   A CA   1 
ATOM   2495 C C    . VAL   A 1 162 ? -1.09221  -18.24586 27.59203  1.000 48.24118  ? 159 VAL   A C    1 
ATOM   2496 O O    . VAL   A 1 162 ? 0.09012   -17.97763 27.34462  1.000 45.21200  ? 159 VAL   A O    1 
ATOM   2497 C CB   . VAL   A 1 162 ? -2.19105  -19.02786 25.44801  1.000 43.30951  ? 159 VAL   A CB   1 
ATOM   2498 C CG1  . VAL   A 1 162 ? -2.17855  -20.43619 26.01970  1.000 46.57507  ? 159 VAL   A CG1  1 
ATOM   2499 C CG2  . VAL   A 1 162 ? -3.40179  -18.81827 24.55052  1.000 47.21468  ? 159 VAL   A CG2  1 
ATOM   2500 H H    . VAL   A 1 162 ? -1.89525  -16.62950 25.16184  1.000 54.86281  ? 159 VAL   A H    1 
ATOM   2501 H HA   . VAL   A 1 162 ? -3.04362  -18.02979 27.02549  1.000 53.98642  ? 159 VAL   A HA   1 
ATOM   2502 H HB   . VAL   A 1 162 ? -1.38842  -18.92306 24.91349  1.000 51.97141  ? 159 VAL   A HB   1 
ATOM   2503 H HG11 . VAL   A 1 162 ? -2.24944  -21.07321 25.29163  1.000 55.89008  ? 159 VAL   A HG11 1 
ATOM   2504 H HG12 . VAL   A 1 162 ? -1.34752  -20.57449 26.50049  1.000 55.89008  ? 159 VAL   A HG12 1 
ATOM   2505 H HG13 . VAL   A 1 162 ? -2.93091  -20.53867 26.62332  1.000 55.89008  ? 159 VAL   A HG13 1 
ATOM   2506 H HG21 . VAL   A 1 162 ? -3.38573  -19.47781 23.83943  1.000 56.65762  ? 159 VAL   A HG21 1 
ATOM   2507 H HG22 . VAL   A 1 162 ? -4.20846  -18.92147 25.07923  1.000 56.65762  ? 159 VAL   A HG22 1 
ATOM   2508 H HG23 . VAL   A 1 162 ? -3.36502  -17.92504 24.17410  1.000 56.65762  ? 159 VAL   A HG23 1 
ATOM   2509 N N    . GLY   A 1 163 ? -1.48363  -18.77306 28.75209  1.000 48.77090  ? 160 GLY   A N    1 
ATOM   2510 C CA   . GLY   A 1 163 ? -0.56977  -19.01329 29.84467  1.000 50.35339  ? 160 GLY   A CA   1 
ATOM   2511 C C    . GLY   A 1 163 ? -0.47995  -17.88825 30.85431  1.000 47.29164  ? 160 GLY   A C    1 
ATOM   2512 O O    . GLY   A 1 163 ? -0.02190  -18.11541 31.98016  1.000 48.48790  ? 160 GLY   A O    1 
ATOM   2513 H H    . GLY   A 1 163 ? -2.29426  -19.00212 28.92534  1.000 58.52508  ? 160 GLY   A H    1 
ATOM   2514 H HA2  . GLY   A 1 163 ? -0.85175  -19.81276 30.31609  1.000 60.42406  ? 160 GLY   A HA2  1 
ATOM   2515 H HA3  . GLY   A 1 163 ? 0.31814   -19.15734 29.48168  1.000 60.42406  ? 160 GLY   A HA3  1 
ATOM   2516 N N    . GLU   A 1 164 ? -0.90690  -16.68658 30.48583  1.000 54.71902  ? 161 GLU   A N    1 
ATOM   2517 C CA   . GLU   A 1 164 ? -0.85085  -15.54842 31.39141  1.000 47.71534  ? 161 GLU   A CA   1 
ATOM   2518 C C    . GLU   A 1 164 ? -1.87931  -15.70562 32.50367  1.000 55.35173  ? 161 GLU   A C    1 
ATOM   2519 O O    . GLU   A 1 164 ? -3.02439  -16.09591 32.26115  1.000 48.00644  ? 161 GLU   A O    1 
ATOM   2520 C CB   . GLU   A 1 164 ? -1.10656  -14.26172 30.60795  1.000 46.74771  ? 161 GLU   A CB   1 
ATOM   2521 C CG   . GLU   A 1 164 ? -0.71878  -12.98216 31.31404  1.000 66.67713  ? 161 GLU   A CG   1 
ATOM   2522 C CD   . GLU   A 1 164 ? -0.99580  -11.75738 30.46026  1.000 66.16863  ? 161 GLU   A CD   1 
ATOM   2523 O OE1  . GLU   A 1 164 ? -0.61375  -11.76409 29.26890  1.000 50.83106  ? 161 GLU   A OE1  1 
ATOM   2524 O OE2  . GLU   A 1 164 ? -1.61148  -10.80063 30.97596  1.000 66.50778  ? 161 GLU   A OE2  1 
ATOM   2525 H H    . GLU   A 1 164 ? -1.23529  -16.50286 29.71252  1.000 65.66282  ? 161 GLU   A H    1 
ATOM   2526 H HA   . GLU   A 1 164 ? 0.02611   -15.49014 31.80182  1.000 57.25840  ? 161 GLU   A HA   1 
ATOM   2527 H HB2  . GLU   A 1 164 ? -0.59885  -14.30122 29.78238  1.000 56.09725  ? 161 GLU   A HB2  1 
ATOM   2528 H HB3  . GLU   A 1 164 ? -2.05498  -14.20730 30.41189  1.000 56.09725  ? 161 GLU   A HB3  1 
ATOM   2529 H HG2  . GLU   A 1 164 ? -1.23040  -12.90238 32.13427  1.000 80.01256  ? 161 GLU   A HG2  1 
ATOM   2530 H HG3  . GLU   A 1 164 ? 0.22983   -13.00346 31.51548  1.000 80.01256  ? 161 GLU   A HG3  1 
ATOM   2531 N N    . LEU   A 1 165 ? -1.46664  -15.40400 33.73282  1.000 50.17535  ? 162 LEU   A N    1 
ATOM   2532 C CA   . LEU   A 1 165 ? -2.39701  -15.44398 34.85276  1.000 49.42451  ? 162 LEU   A CA   1 
ATOM   2533 C C    . LEU   A 1 165 ? -3.46822  -14.37423 34.67327  1.000 43.23243  ? 162 LEU   A C    1 
ATOM   2534 O O    . LEU   A 1 165 ? -3.19722  -13.27754 34.17442  1.000 51.49499  ? 162 LEU   A O    1 
ATOM   2535 C CB   . LEU   A 1 165 ? -1.65275  -15.24903 36.17223  1.000 56.47180  ? 162 LEU   A CB   1 
ATOM   2536 C CG   . LEU   A 1 165 ? -0.63835  -16.34553 36.51125  1.000 50.47168  ? 162 LEU   A CG   1 
ATOM   2537 C CD1  . LEU   A 1 165 ? 0.03661   -16.06345 37.84792  1.000 68.25996  ? 162 LEU   A CD1  1 
ATOM   2538 C CD2  . LEU   A 1 165 ? -1.28448  -17.72871 36.52640  1.000 53.17079  ? 162 LEU   A CD2  1 
ATOM   2539 H H    . LEU   A 1 165 ? -0.66372  -15.17637 33.94041  1.000 60.21042  ? 162 LEU   A H    1 
ATOM   2540 H HA   . LEU   A 1 165 ? -2.83297  -16.30963 34.89129  1.000 59.30941  ? 162 LEU   A HA   1 
ATOM   2541 H HB2  . LEU   A 1 165 ? -1.17044  -14.40848 36.13059  1.000 67.76617  ? 162 LEU   A HB2  1 
ATOM   2542 H HB3  . LEU   A 1 165 ? -2.30424  -15.22248 36.89039  1.000 67.76617  ? 162 LEU   A HB3  1 
ATOM   2543 H HG   . LEU   A 1 165 ? 0.04002   -16.34792 35.81792  1.000 60.56602  ? 162 LEU   A HG   1 
ATOM   2544 H HD11 . LEU   A 1 165 ? 0.68855   -16.75937 38.02558  1.000 81.91195  ? 162 LEU   A HD11 1 
ATOM   2545 H HD12 . LEU   A 1 165 ? 0.47764   -15.20067 37.80314  1.000 81.91195  ? 162 LEU   A HD12 1 
ATOM   2546 H HD13 . LEU   A 1 165 ? -0.63670  -16.05492 38.54611  1.000 81.91195  ? 162 LEU   A HD13 1 
ATOM   2547 H HD21 . LEU   A 1 165 ? -0.62557  -18.38198 36.80919  1.000 63.80495  ? 162 LEU   A HD21 1 
ATOM   2548 H HD22 . LEU   A 1 165 ? -2.03068  -17.72192 37.14611  1.000 63.80495  ? 162 LEU   A HD22 1 
ATOM   2549 H HD23 . LEU   A 1 165 ? -1.59814  -17.94055 35.63329  1.000 63.80495  ? 162 LEU   A HD23 1 
ATOM   2550 N N    . GLY   A 1 166 ? -4.69824  -14.70555 35.06793  1.000 44.22203  ? 163 GLY   A N    1 
ATOM   2551 C CA   . GLY   A 1 166 ? -5.82715  -13.83285 34.82147  1.000 43.03303  ? 163 GLY   A CA   1 
ATOM   2552 C C    . GLY   A 1 166 ? -6.79741  -13.80320 35.98604  1.000 40.75617  ? 163 GLY   A C    1 
ATOM   2553 O O    . GLY   A 1 166 ? -6.79083  -14.67132 36.86235  1.000 44.27011  ? 163 GLY   A O    1 
ATOM   2554 H H    . GLY   A 1 166 ? -4.89811  -15.43315 35.48055  1.000 53.06643  ? 163 GLY   A H    1 
ATOM   2555 H HA2  . GLY   A 1 166 ? -5.50807  -12.93001 34.66668  1.000 51.63964  ? 163 GLY   A HA2  1 
ATOM   2556 H HA3  . GLY   A 1 166 ? -6.30422  -14.13852 34.03415  1.000 51.63964  ? 163 GLY   A HA3  1 
ATOM   2557 N N    . ASP   A 1 167 ? -7.65271  -12.78151 35.96080  1.000 40.31723  ? 164 ASP   A N    1 
ATOM   2558 C CA   . ASP   A 1 167 ? -8.61257  -12.47967 37.01689  1.000 39.06435  ? 164 ASP   A CA   1 
ATOM   2559 C C    . ASP   A 1 167 ? -10.01419 -12.48261 36.42131  1.000 38.78612  ? 164 ASP   A C    1 
ATOM   2560 O O    . ASP   A 1 167 ? -10.26797 -11.80685 35.41774  1.000 41.88076  ? 164 ASP   A O    1 
ATOM   2561 C CB   . ASP   A 1 167 ? -8.27513  -11.11937 37.65105  1.000 44.61756  ? 164 ASP   A CB   1 
ATOM   2562 C CG   . ASP   A 1 167 ? -9.17132  -10.76431 38.82247  1.000 40.27970  ? 164 ASP   A CG   1 
ATOM   2563 O OD1  . ASP   A 1 167 ? -10.39344 -10.59908 38.61921  1.000 43.90549  ? 164 ASP   A OD1  1 
ATOM   2564 O OD2  . ASP   A 1 167 ? -8.64200  -10.63970 39.94877  1.000 42.36472  ? 164 ASP   A OD2  1 
ATOM   2565 H H    . ASP   A 1 167 ? -7.69632  -12.22247 35.30875  1.000 48.38068  ? 164 ASP   A H    1 
ATOM   2566 H HA   . ASP   A 1 167 ? -8.59119  -13.15490 37.71295  1.000 46.87722  ? 164 ASP   A HA   1 
ATOM   2567 H HB2  . ASP   A 1 167 ? -7.36011  -11.14104 37.97226  1.000 53.54107  ? 164 ASP   A HB2  1 
ATOM   2568 H HB3  . ASP   A 1 167 ? -8.37467  -10.42654 36.97950  1.000 53.54107  ? 164 ASP   A HB3  1 
ATOM   2569 N N    . VAL   A 1 168 ? -10.91628 -13.25912 37.02765  1.000 41.13356  ? 165 VAL   A N    1 
ATOM   2570 C CA   . VAL   A 1 168 ? -12.27500 -13.37140 36.50015  1.000 38.62901  ? 165 VAL   A CA   1 
ATOM   2571 C C    . VAL   A 1 168 ? -12.96539 -12.01335 36.51710  1.000 37.50056  ? 165 VAL   A C    1 
ATOM   2572 O O    . VAL   A 1 168 ? -13.53975 -11.57854 35.51232  1.000 36.83329  ? 165 VAL   A O    1 
ATOM   2573 C CB   . VAL   A 1 168 ? -13.07523 -14.42116 37.29192  1.000 39.62278  ? 165 VAL   A CB   1 
ATOM   2574 C CG1  . VAL   A 1 168 ? -14.55451 -14.35870 36.94054  1.000 38.01512  ? 165 VAL   A CG1  1 
ATOM   2575 C CG2  . VAL   A 1 168 ? -12.53325 -15.82267 37.01315  1.000 40.56586  ? 165 VAL   A CG2  1 
ATOM   2576 H H    . VAL   A 1 168 ? -10.76805 -13.72422 37.73568  1.000 49.36027  ? 165 VAL   A H    1 
ATOM   2577 H HA   . VAL   A 1 168 ? -12.22227 -13.66801 35.57812  1.000 46.35481  ? 165 VAL   A HA   1 
ATOM   2578 H HB   . VAL   A 1 168 ? -12.97970 -14.22883 38.23786  1.000 47.54734  ? 165 VAL   A HB   1 
ATOM   2579 H HG11 . VAL   A 1 168 ? -15.01674 -15.08341 37.39003  1.000 45.61814  ? 165 VAL   A HG11 1 
ATOM   2580 H HG12 . VAL   A 1 168 ? -14.91282 -13.50606 37.23294  1.000 45.61814  ? 165 VAL   A HG12 1 
ATOM   2581 H HG13 . VAL   A 1 168 ? -14.65493 -14.44777 35.97987  1.000 45.61814  ? 165 VAL   A HG13 1 
ATOM   2582 H HG21 . VAL   A 1 168 ? -13.06380 -16.46979 37.50370  1.000 48.67904  ? 165 VAL   A HG21 1 
ATOM   2583 H HG22 . VAL   A 1 168 ? -12.59179 -16.00035 36.06136  1.000 48.67904  ? 165 VAL   A HG22 1 
ATOM   2584 H HG23 . VAL   A 1 168 ? -11.60816 -15.86666 37.30156  1.000 48.67904  ? 165 VAL   A HG23 1 
ATOM   2585 N N    . ARG   A 1 169 ? -12.92642 -11.32642 37.66221  1.000 42.56927  ? 166 ARG   A N    1 
ATOM   2586 C CA   . ARG   A 1 169 ? -13.58136 -10.02579 37.76667  1.000 43.84967  ? 166 ARG   A CA   1 
ATOM   2587 C C    . ARG   A 1 169 ? -13.09965 -9.08142  36.67078  1.000 38.95513  ? 166 ARG   A C    1 
ATOM   2588 O O    . ARG   A 1 169 ? -13.90725 -8.44152  35.99016  1.000 38.65558  ? 166 ARG   A O    1 
ATOM   2589 C CB   . ARG   A 1 169 ? -13.33822 -9.40654  39.14581  1.000 39.01303  ? 166 ARG   A CB   1 
ATOM   2590 C CG   . ARG   A 1 169 ? -14.00468 -8.02523  39.31435  1.000 39.12707  ? 166 ARG   A CG   1 
ATOM   2591 C CD   . ARG   A 1 169 ? -13.50953 -7.28489  40.56031  1.000 40.17725  ? 166 ARG   A CD   1 
ATOM   2592 N NE   . ARG   A 1 169 ? -12.06674 -7.08163  40.50834  1.000 43.63203  ? 166 ARG   A NE   1 
ATOM   2593 C CZ   . ARG   A 1 169 ? -11.44814 -6.28896  39.64288  1.000 48.89637  ? 166 ARG   A CZ   1 
ATOM   2594 N NH1  . ARG   A 1 169 ? -12.12226 -5.52157  38.79931  1.000 42.11409  ? 166 ARG   A NH1  1 
ATOM   2595 N NH2  . ARG   A 1 169 ? -10.11862 -6.25719  39.63032  1.000 43.28040  ? 166 ARG   A NH2  1 
ATOM   2596 H H    . ARG   A 1 169 ? -12.53319 -11.58877 38.38064  1.000 51.08313  ? 166 ARG   A H    1 
ATOM   2597 H HA   . ARG   A 1 169 ? -14.53704 -10.15735 37.66537  1.000 52.61961  ? 166 ARG   A HA   1 
ATOM   2598 H HB2  . ARG   A 1 169 ? -13.70001 -9.99792  39.82424  1.000 46.81563  ? 166 ARG   A HB2  1 
ATOM   2599 H HB3  . ARG   A 1 169 ? -12.38351 -9.29597  39.27697  1.000 46.81563  ? 166 ARG   A HB3  1 
ATOM   2600 H HG2  . ARG   A 1 169 ? -13.80243 -7.47826  38.53922  1.000 46.95249  ? 166 ARG   A HG2  1 
ATOM   2601 H HG3  . ARG   A 1 169 ? -14.96401 -8.14322  39.39594  1.000 46.95249  ? 166 ARG   A HG3  1 
ATOM   2602 H HD2  . ARG   A 1 169 ? -13.94026 -6.41736  40.61306  1.000 48.21270  ? 166 ARG   A HD2  1 
ATOM   2603 H HD3  . ARG   A 1 169 ? -13.71788 -7.80733  41.35059  1.000 48.21270  ? 166 ARG   A HD3  1 
ATOM   2604 H HE   . ARG   A 1 169 ? -11.58258 -7.50544  41.07893  1.000 52.35844  ? 166 ARG   A HE   1 
ATOM   2605 H HH11 . ARG   A 1 169 ? -12.98221 -5.52944  38.80409  1.000 50.53691  ? 166 ARG   A HH11 1 
ATOM   2606 H HH12 . ARG   A 1 169 ? -11.69994 -5.01551  38.24691  1.000 50.53691  ? 166 ARG   A HH12 1 
ATOM   2607 H HH21 . ARG   A 1 169 ? -9.67161  -6.74637  40.17849  1.000 51.93648  ? 166 ARG   A HH21 1 
ATOM   2608 H HH22 . ARG   A 1 169 ? -9.70591  -5.74747  39.07404  1.000 51.93648  ? 166 ARG   A HH22 1 
ATOM   2609 N N    . GLU   A 1 170 ? -11.77900 -8.95720  36.50915  1.000 37.65122  ? 167 GLU   A N    1 
ATOM   2610 C CA   . GLU   A 1 170 ? -11.24343 -8.12456  35.43861  1.000 37.27365  ? 167 GLU   A CA   1 
ATOM   2611 C C    . GLU   A 1 170 ? -11.80892 -8.54464  34.08950  1.000 36.42931  ? 167 GLU   A C    1 
ATOM   2612 O O    . GLU   A 1 170 ? -12.30269 -7.71566  33.31618  1.000 38.62981  ? 167 GLU   A O    1 
ATOM   2613 C CB   . GLU   A 1 170 ? -9.71921  -8.21764  35.39140  1.000 44.27807  ? 167 GLU   A CB   1 
ATOM   2614 C CG   . GLU   A 1 170 ? -8.98245  -7.61327  36.56002  1.000 43.87725  ? 167 GLU   A CG   1 
ATOM   2615 C CD   . GLU   A 1 170 ? -7.50012  -7.47339  36.26619  1.000 49.78858  ? 167 GLU   A CD   1 
ATOM   2616 O OE1  . GLU   A 1 170 ? -7.16216  -6.77699  35.28587  1.000 54.17185  ? 167 GLU   A OE1  1 
ATOM   2617 O OE2  . GLU   A 1 170 ? -6.67575  -8.07282  36.98874  1.000 47.87133  ? 167 GLU   A OE2  1 
ATOM   2618 H H    . GLU   A 1 170 ? -11.18441 -9.33928  36.99911  1.000 45.18146  ? 167 GLU   A H    1 
ATOM   2619 H HA   . GLU   A 1 170 ? -11.49125 -7.20515  35.62343  1.000 44.72837  ? 167 GLU   A HA   1 
ATOM   2620 H HB2  . GLU   A 1 170 ? -9.47410  -9.15535  35.35238  1.000 53.13368  ? 167 GLU   A HB2  1 
ATOM   2621 H HB3  . GLU   A 1 170 ? -9.41249  -7.76103  34.59244  1.000 53.13368  ? 167 GLU   A HB3  1 
ATOM   2622 H HG2  . GLU   A 1 170 ? -9.34200  -6.73168  36.74557  1.000 52.65270  ? 167 GLU   A HG2  1 
ATOM   2623 H HG3  . GLU   A 1 170 ? -9.08772  -8.18471  37.33672  1.000 52.65270  ? 167 GLU   A HG3  1 
ATOM   2624 N N    . THR   A 1 171 ? -11.71980 -9.84225  33.78664  1.000 38.37337  ? 168 THR   A N    1 
ATOM   2625 C CA   . THR   A 1 171 ? -12.14171 -10.34420 32.48439  1.000 37.22659  ? 168 THR   A CA   1 
ATOM   2626 C C    . THR   A 1 171 ? -13.60806 -10.04116 32.22749  1.000 39.25459  ? 168 THR   A C    1 
ATOM   2627 O O    . THR   A 1 171 ? -13.98079 -9.64203  31.11756  1.000 39.68126  ? 168 THR   A O    1 
ATOM   2628 C CB   . THR   A 1 171 ? -11.88262 -11.85010 32.40713  1.000 42.93712  ? 168 THR   A CB   1 
ATOM   2629 O OG1  . THR   A 1 171 ? -10.49227 -12.09769 32.64714  1.000 40.78797  ? 168 THR   A OG1  1 
ATOM   2630 C CG2  . THR   A 1 171 ? -12.26966 -12.40945 31.03772  1.000 38.31003  ? 168 THR   A CG2  1 
ATOM   2631 H H    . THR   A 1 171 ? -11.41931 -10.44871 34.31721  1.000 46.04804  ? 168 THR   A H    1 
ATOM   2632 H HA   . THR   A 1 171 ? -11.62143 -9.90819  31.79149  1.000 44.67190  ? 168 THR   A HA   1 
ATOM   2633 H HB   . THR   A 1 171 ? -12.42127 -12.30450 33.07367  1.000 51.52454  ? 168 THR   A HB   1 
ATOM   2634 H HG1  . THR   A 1 171 ? -10.30637 -12.89563 32.46184  1.000 48.94556  ? 168 THR   A HG1  1 
ATOM   2635 H HG21 . THR   A 1 171 ? -12.06660 -13.35708 30.99697  1.000 45.97204  ? 168 THR   A HG21 1 
ATOM   2636 H HG22 . THR   A 1 171 ? -13.21924 -12.28411 30.88447  1.000 45.97204  ? 168 THR   A HG22 1 
ATOM   2637 H HG23 . THR   A 1 171 ? -11.77506 -11.95126 30.34035  1.000 45.97204  ? 168 THR   A HG23 1 
ATOM   2638 N N    . MET   A 1 172 ? -14.45695 -10.22623 33.24000  1.000 35.61373  ? 169 MET   A N    1 
ATOM   2639 C CA   . MET   A 1 172 ? -15.87321 -9.92749  33.06652  1.000 35.52559  ? 169 MET   A CA   1 
ATOM   2640 C C    . MET   A 1 172 ? -16.08994 -8.43938  32.83010  1.000 40.63982  ? 169 MET   A C    1 
ATOM   2641 O O    . MET   A 1 172 ? -16.90267 -8.05195  31.98106  1.000 37.60138  ? 169 MET   A O    1 
ATOM   2642 C CB   . MET   A 1 172 ? -16.66436 -10.39304 34.28711  1.000 36.11472  ? 169 MET   A CB   1 
ATOM   2643 C CG   . MET   A 1 172 ? -16.57258 -11.89559 34.55289  1.000 45.66790  ? 169 MET   A CG   1 
ATOM   2644 S SD   . MET   A 1 172 ? -17.21296 -12.90161 33.20131  1.000 40.24533  ? 169 MET   A SD   1 
ATOM   2645 C CE   . MET   A 1 172 ? -18.95496 -12.48408 33.24872  1.000 39.33870  ? 169 MET   A CE   1 
ATOM   2646 H H    . MET   A 1 172 ? -14.24115 -10.51747 34.01988  1.000 42.73647  ? 169 MET   A H    1 
ATOM   2647 H HA   . MET   A 1 172 ? -16.20035 -10.42116 32.29830  1.000 42.63070  ? 169 MET   A HA   1 
ATOM   2648 H HB2  . MET   A 1 172 ? -16.32493 -9.93361  35.07107  1.000 43.33766  ? 169 MET   A HB2  1 
ATOM   2649 H HB3  . MET   A 1 172 ? -17.59973 -10.17385 34.15315  1.000 43.33766  ? 169 MET   A HB3  1 
ATOM   2650 H HG2  . MET   A 1 172 ? -15.64188 -12.13428 34.68607  1.000 54.80148  ? 169 MET   A HG2  1 
ATOM   2651 H HG3  . MET   A 1 172 ? -17.08600 -12.10528 35.34871  1.000 54.80148  ? 169 MET   A HG3  1 
ATOM   2652 H HE1  . MET   A 1 172 ? -19.42613 -13.01991 32.59162  1.000 47.20644  ? 169 MET   A HE1  1 
ATOM   2653 H HE2  . MET   A 1 172 ? -19.30018 -12.66980 34.13599  1.000 47.20644  ? 169 MET   A HE2  1 
ATOM   2654 H HE3  . MET   A 1 172 ? -19.05955 -11.54180 33.04363  1.000 47.20644  ? 169 MET   A HE3  1 
ATOM   2655 N N    . SER   A 1 173 ? -15.36689 -7.59359  33.56918  1.000 36.34846  ? 170 SER   A N    1 
ATOM   2656 C CA   . SER   A 1 173 ? -15.51566 -6.15131  33.41237  1.000 40.61099  ? 170 SER   A CA   1 
ATOM   2657 C C    . SER   A 1 173 ? -15.16740 -5.71481  31.99613  1.000 40.81851  ? 170 SER   A C    1 
ATOM   2658 O O    . SER   A 1 173 ? -15.89967 -4.93715  31.37312  1.000 39.65740  ? 170 SER   A O    1 
ATOM   2659 C CB   . SER   A 1 173 ? -14.63203 -5.42253  34.42296  1.000 36.61535  ? 170 SER   A CB   1 
ATOM   2660 O OG   . SER   A 1 173 ? -14.65137 -4.02643  34.19081  1.000 38.97845  ? 170 SER   A OG   1 
ATOM   2661 H H    . SER   A 1 173 ? -14.78987 -7.82938  34.16167  1.000 43.61815  ? 170 SER   A H    1 
ATOM   2662 H HA   . SER   A 1 173 ? -16.43997 -5.91396  33.58617  1.000 48.73319  ? 170 SER   A HA   1 
ATOM   2663 H HB2  . SER   A 1 173 ? -14.96310 -5.59890  35.31749  1.000 43.93842  ? 170 SER   A HB2  1 
ATOM   2664 H HB3  . SER   A 1 173 ? -13.72119 -5.74476  34.33679  1.000 43.93842  ? 170 SER   A HB3  1 
ATOM   2665 H HG   . SER   A 1 173 ? -14.42623 -3.61606  34.88831  1.000 46.77414  ? 170 SER   A HG   1 
ATOM   2666 N N    . TYR   A 1 174 ? -14.03988 -6.20103  31.47355  1.000 40.01340  ? 171 TYR   A N    1 
ATOM   2667 C CA   . TYR   A 1 174 ? -13.59960 -5.78114  30.14683  1.000 46.12967  ? 171 TYR   A CA   1 
ATOM   2668 C C    . TYR   A 1 174 ? -14.53550 -6.29774  29.06433  1.000 39.84634  ? 171 TYR   A C    1 
ATOM   2669 O O    . TYR   A 1 174 ? -14.71857 -5.63370  28.03830  1.000 41.33966  ? 171 TYR   A O    1 
ATOM   2670 C CB   . TYR   A 1 174 ? -12.16135 -6.25076  29.91692  1.000 39.93476  ? 171 TYR   A CB   1 
ATOM   2671 C CG   . TYR   A 1 174 ? -11.24731 -5.86615  31.06485  1.000 50.91555  ? 171 TYR   A CG   1 
ATOM   2672 C CD1  . TYR   A 1 174 ? -11.51784 -4.74294  31.84239  1.000 56.27122  ? 171 TYR   A CD1  1 
ATOM   2673 C CD2  . TYR   A 1 174 ? -10.13482 -6.62714  31.38684  1.000 42.65795  ? 171 TYR   A CD2  1 
ATOM   2674 C CE1  . TYR   A 1 174 ? -10.70296 -4.38756  32.90479  1.000 50.73257  ? 171 TYR   A CE1  1 
ATOM   2675 C CE2  . TYR   A 1 174 ? -9.30875  -6.27625  32.44623  1.000 43.73000  ? 171 TYR   A CE2  1 
ATOM   2676 C CZ   . TYR   A 1 174 ? -9.59993  -5.15623  33.20380  1.000 46.98710  ? 171 TYR   A CZ   1 
ATOM   2677 O OH   . TYR   A 1 174 ? -8.79069  -4.80324  34.26322  1.000 50.10966  ? 171 TYR   A OH   1 
ATOM   2678 H H    . TYR   A 1 174 ? -13.52064 -6.76630  31.86143  1.000 48.01608  ? 171 TYR   A H    1 
ATOM   2679 H HA   . TYR   A 1 174 ? -13.60351 -4.81285  30.08931  1.000 55.35560  ? 171 TYR   A HA   1 
ATOM   2680 H HB2  . TYR   A 1 174 ? -12.15147 -7.21696  29.83173  1.000 47.92171  ? 171 TYR   A HB2  1 
ATOM   2681 H HB3  . TYR   A 1 174 ? -11.81871 -5.84273  29.10635  1.000 47.92171  ? 171 TYR   A HB3  1 
ATOM   2682 H HD1  . TYR   A 1 174 ? -12.26121 -4.22042  31.64424  1.000 67.52546  ? 171 TYR   A HD1  1 
ATOM   2683 H HD2  . TYR   A 1 174 ? -9.93834  -7.38519  30.88518  1.000 51.18954  ? 171 TYR   A HD2  1 
ATOM   2684 H HE1  . TYR   A 1 174 ? -10.89960 -3.63413  33.41329  1.000 60.87909  ? 171 TYR   A HE1  1 
ATOM   2685 H HE2  . TYR   A 1 174 ? -8.56169  -6.79289  32.64591  1.000 52.47600  ? 171 TYR   A HE2  1 
ATOM   2686 H HH   . TYR   A 1 174 ? -8.02436  -5.13181  34.16132  1.000 60.13159  ? 171 TYR   A HH   1 
ATOM   2687 N N    . LEU   A 1 175 ? -15.14602 -7.46441  29.27650  1.000 35.81751  ? 172 LEU   A N    1 
ATOM   2688 C CA   . LEU   A 1 175 ? -16.15240 -7.94449  28.33773  1.000 37.20109  ? 172 LEU   A CA   1 
ATOM   2689 C C    . LEU   A 1 175 ? -17.44383 -7.14306  28.45522  1.000 43.69697  ? 172 LEU   A C    1 
ATOM   2690 O O    . LEU   A 1 175 ? -18.10030 -6.86561  27.44325  1.000 37.03073  ? 172 LEU   A O    1 
ATOM   2691 C CB   . LEU   A 1 175 ? -16.42029 -9.43208  28.56326  1.000 34.18905  ? 172 LEU   A CB   1 
ATOM   2692 C CG   . LEU   A 1 175 ? -15.25861 -10.36677 28.22736  1.000 38.29646  ? 172 LEU   A CG   1 
ATOM   2693 C CD1  . LEU   A 1 175 ? -15.60415 -11.80922 28.63039  1.000 41.39820  ? 172 LEU   A CD1  1 
ATOM   2694 C CD2  . LEU   A 1 175 ? -14.88606 -10.29757 26.75435  1.000 37.48718  ? 172 LEU   A CD2  1 
ATOM   2695 H H    . LEU   A 1 175 ? -14.99733 -7.98579  29.94407  1.000 42.98102  ? 172 LEU   A H    1 
ATOM   2696 H HA   . LEU   A 1 175 ? -15.81183 -7.83704  27.43586  1.000 44.64130  ? 172 LEU   A HA   1 
ATOM   2697 H HB2  . LEU   A 1 175 ? -16.63676 -9.56406  29.49954  1.000 41.02686  ? 172 LEU   A HB2  1 
ATOM   2698 H HB3  . LEU   A 1 175 ? -17.17205 -9.69366  28.00888  1.000 41.02686  ? 172 LEU   A HB3  1 
ATOM   2699 H HG   . LEU   A 1 175 ? -14.48073 -10.08047 28.73118  1.000 45.95576  ? 172 LEU   A HG   1 
ATOM   2700 H HD11 . LEU   A 1 175 ? -14.85947 -12.38767 28.40292  1.000 49.67784  ? 172 LEU   A HD11 1 
ATOM   2701 H HD12 . LEU   A 1 175 ? -15.76676 -11.83973 29.58618  1.000 49.67784  ? 172 LEU   A HD12 1 
ATOM   2702 H HD13 . LEU   A 1 175 ? -16.39921 -12.08936 28.15049  1.000 49.67784  ? 172 LEU   A HD13 1 
ATOM   2703 H HD21 . LEU   A 1 175 ? -14.17220 -10.93048 26.57908  1.000 44.98461  ? 172 LEU   A HD21 1 
ATOM   2704 H HD22 . LEU   A 1 175 ? -15.66471 -10.52110 26.22083  1.000 44.98461  ? 172 LEU   A HD22 1 
ATOM   2705 H HD23 . LEU   A 1 175 ? -14.58922 -9.39801  26.54561  1.000 44.98461  ? 172 LEU   A HD23 1 
ATOM   2706 N N    . PHE   A 1 176 ? -17.83012 -6.76579  29.68037  1.000 38.84447  ? 173 PHE   A N    1 
ATOM   2707 C CA   . PHE   A 1 176 ? -19.01125 -5.92427  29.84660  1.000 37.51784  ? 173 PHE   A CA   1 
ATOM   2708 C C    . PHE   A 1 176 ? -18.84641 -4.59533  29.11439  1.000 42.58912  ? 173 PHE   A C    1 
ATOM   2709 O O    . PHE   A 1 176 ? -19.82522 -4.03389  28.60791  1.000 35.50045  ? 173 PHE   A O    1 
ATOM   2710 C CB   . PHE   A 1 176 ? -19.28976 -5.66271  31.32907  1.000 38.98339  ? 173 PHE   A CB   1 
ATOM   2711 C CG   . PHE   A 1 176 ? -19.65101 -6.89518  32.12824  1.000 48.12070  ? 173 PHE   A CG   1 
ATOM   2712 C CD1  . PHE   A 1 176 ? -20.19086 -8.01827  31.52067  1.000 47.34629  ? 173 PHE   A CD1  1 
ATOM   2713 C CD2  . PHE   A 1 176 ? -19.46384 -6.91056  33.50221  1.000 42.33182  ? 173 PHE   A CD2  1 
ATOM   2714 C CE1  . PHE   A 1 176 ? -20.52445 -9.13208  32.26291  1.000 43.54268  ? 173 PHE   A CE1  1 
ATOM   2715 C CE2  . PHE   A 1 176 ? -19.79891 -8.01972  34.25188  1.000 46.45024  ? 173 PHE   A CE2  1 
ATOM   2716 C CZ   . PHE   A 1 176 ? -20.32943 -9.13390  33.63233  1.000 44.20019  ? 173 PHE   A CZ   1 
ATOM   2717 H H    . PHE   A 1 176 ? -17.43279 -6.98020  30.41232  1.000 46.61337  ? 173 PHE   A H    1 
ATOM   2718 H HA   . PHE   A 1 176 ? -19.77534 -6.39606  29.47988  1.000 45.02140  ? 173 PHE   A HA   1 
ATOM   2719 H HB2  . PHE   A 1 176 ? -18.49467 -5.27721  31.72923  1.000 46.78007  ? 173 PHE   A HB2  1 
ATOM   2720 H HB3  . PHE   A 1 176 ? -20.03108 -5.04105  31.39892  1.000 46.78007  ? 173 PHE   A HB3  1 
ATOM   2721 H HD1  . PHE   A 1 176 ? -20.32985 -8.02077  30.60112  1.000 56.81554  ? 173 PHE   A HD1  1 
ATOM   2722 H HD2  . PHE   A 1 176 ? -19.10735 -6.16261  33.92455  1.000 50.79819  ? 173 PHE   A HD2  1 
ATOM   2723 H HE1  . PHE   A 1 176 ? -20.88037 -9.88154  31.84275  1.000 52.25121  ? 173 PHE   A HE1  1 
ATOM   2724 H HE2  . PHE   A 1 176 ? -19.66766 -8.01677  35.17257  1.000 55.74029  ? 173 PHE   A HE2  1 
ATOM   2725 H HZ   . PHE   A 1 176 ? -20.55501 -9.88351  34.13441  1.000 53.04023  ? 173 PHE   A HZ   1 
ATOM   2726 N N    . GLN   A 1 177 ? -17.61590 -4.08406  29.04146  1.000 37.54730  ? 174 GLN   A N    1 
ATOM   2727 C CA   . GLN   A 1 177 ? -17.35413 -2.82295  28.36295  1.000 36.79710  ? 174 GLN   A CA   1 
ATOM   2728 C C    . GLN   A 1 177 ? -17.44148 -2.94946  26.84958  1.000 43.35076  ? 174 GLN   A C    1 
ATOM   2729 O O    . GLN   A 1 177 ? -17.40560 -1.92611  26.16061  1.000 39.14975  ? 174 GLN   A O    1 
ATOM   2730 C CB   . GLN   A 1 177 ? -15.98023 -2.29247  28.78300  1.000 36.31721  ? 174 GLN   A CB   1 
ATOM   2731 C CG   . GLN   A 1 177 ? -15.93913 -1.83061  30.24451  1.000 42.03129  ? 174 GLN   A CG   1 
ATOM   2732 C CD   . GLN   A 1 177 ? -14.56134 -1.38311  30.69510  1.000 40.80300  ? 174 GLN   A CD   1 
ATOM   2733 O OE1  . GLN   A 1 177 ? -13.94912 -0.50268  30.09005  1.000 41.94780  ? 174 GLN   A OE1  1 
ATOM   2734 N NE2  . GLN   A 1 177 ? -14.07215 -1.98104  31.77757  1.000 39.38023  ? 174 GLN   A NE2  1 
ATOM   2735 H H    . GLN   A 1 177 ? -16.91581 -4.45214  29.37908  1.000 45.05676  ? 174 GLN   A H    1 
ATOM   2736 H HA   . GLN   A 1 177 ? -18.01497 -2.16647  28.63355  1.000 44.15652  ? 174 GLN   A HA   1 
ATOM   2737 H HB2  . GLN   A 1 177 ? -15.32328 -2.99762  28.67305  1.000 43.58065  ? 174 GLN   A HB2  1 
ATOM   2738 H HB3  . GLN   A 1 177 ? -15.75047 -1.53469  28.22275  1.000 43.58065  ? 174 GLN   A HB3  1 
ATOM   2739 H HG2  . GLN   A 1 177 ? -16.54573 -1.08167  30.35413  1.000 50.43755  ? 174 GLN   A HG2  1 
ATOM   2740 H HG3  . GLN   A 1 177 ? -16.21394 -2.56622  30.81395  1.000 50.43755  ? 174 GLN   A HG3  1 
ATOM   2741 H HE21 . GLN   A 1 177 ? -14.53308 -2.58500  32.18053  1.000 47.25627  ? 174 GLN   A HE21 1 
ATOM   2742 H HE22 . GLN   A 1 177 ? -13.29489 -1.76375  32.07462  1.000 47.25627  ? 174 GLN   A HE22 1 
ATOM   2743 N N    . HIS   A 1 178 ? -17.55545 -4.17068  26.32234  1.000 40.95935  ? 175 HIS   A N    1 
ATOM   2744 C CA   . HIS   A 1 178 ? -17.86842 -4.40056  24.91736  1.000 46.90271  ? 175 HIS   A CA   1 
ATOM   2745 C C    . HIS   A 1 178 ? -19.30628 -4.87875  24.73124  1.000 37.23117  ? 175 HIS   A C    1 
ATOM   2746 O O    . HIS   A 1 178 ? -19.62219 -5.50479  23.71531  1.000 40.67707  ? 175 HIS   A O    1 
ATOM   2747 C CB   . HIS   A 1 178 ? -16.89932 -5.41524  24.30587  1.000 37.76764  ? 175 HIS   A CB   1 
ATOM   2748 C CG   . HIS   A 1 178 ? -15.50037 -4.90398  24.14962  1.000 40.78345  ? 175 HIS   A CG   1 
ATOM   2749 N ND1  . HIS   A 1 178 ? -14.52371 -5.10977  25.09985  1.000 49.20617  ? 175 HIS   A ND1  1 
ATOM   2750 C CD2  . HIS   A 1 178 ? -14.91479 -4.19257  23.15681  1.000 44.84089  ? 175 HIS   A CD2  1 
ATOM   2751 C CE1  . HIS   A 1 178 ? -13.39503 -4.55405  24.69676  1.000 49.36602  ? 175 HIS   A CE1  1 
ATOM   2752 N NE2  . HIS   A 1 178 ? -13.60550 -3.99005  23.52090  1.000 59.93180  ? 175 HIS   A NE2  1 
ATOM   2753 H H    . HIS   A 1 178 ? -17.45281 -4.89643  26.77219  1.000 49.15122  ? 175 HIS   A H    1 
ATOM   2754 H HA   . HIS   A 1 178 ? -17.75918 -3.56337  24.43978  1.000 56.28325  ? 175 HIS   A HA   1 
ATOM   2755 H HB2  . HIS   A 1 178 ? -16.86536 -6.19714  24.87892  1.000 45.32116  ? 175 HIS   A HB2  1 
ATOM   2756 H HB3  . HIS   A 1 178 ? -17.22295 -5.66286  23.42562  1.000 45.32116  ? 175 HIS   A HB3  1 
ATOM   2757 H HD2  . HIS   A 1 178 ? -15.32257 -3.89663  22.37512  1.000 53.80907  ? 175 HIS   A HD2  1 
ATOM   2758 H HE1  . HIS   A 1 178 ? -12.58955 -4.55904  25.16160  1.000 59.23922  ? 175 HIS   A HE1  1 
ATOM   2759 H HE2  . HIS   A 1 178 ? -13.01821 -3.56501  23.05827  1.000 71.91816  ? 175 HIS   A HE2  1 
ATOM   2760 N N    . ALA   A 1 179 ? -20.17767 -4.61809  25.70426  1.000 44.93655  ? 176 ALA   A N    1 
ATOM   2761 C CA   . ALA   A 1 179 ? -21.56007 -5.06848  25.66480  1.000 35.44152  ? 176 ALA   A CA   1 
ATOM   2762 C C    . ALA   A 1 179 ? -22.50231 -3.87948  25.77671  1.000 41.55688  ? 176 ALA   A C    1 
ATOM   2763 O O    . ALA   A 1 179 ? -22.12475 -2.80207  26.24510  1.000 46.68175  ? 176 ALA   A O    1 
ATOM   2764 C CB   . ALA   A 1 179 ? -21.84787 -6.07100  26.78966  1.000 43.45119  ? 176 ALA   A CB   1 
ATOM   2765 H H    . ALA   A 1 179 ? -19.98324 -4.17113  26.41280  1.000 53.92386  ? 176 ALA   A H    1 
ATOM   2766 H HA   . ALA   A 1 179 ? -21.72989 -5.50557  24.81567  1.000 42.52982  ? 176 ALA   A HA   1 
ATOM   2767 H HB1  . ALA   A 1 179 ? -22.77386 -6.35391  26.73127  1.000 52.14143  ? 176 ALA   A HB1  1 
ATOM   2768 H HB2  . ALA   A 1 179 ? -21.26105 -6.83665  26.68809  1.000 52.14143  ? 176 ALA   A HB2  1 
ATOM   2769 H HB3  . ALA   A 1 179 ? -21.68646 -5.64160  27.64433  1.000 52.14143  ? 176 ALA   A HB3  1 
ATOM   2770 N N    . ASN   A 1 180 ? -23.74370 -4.09030  25.34182  1.000 44.14514  ? 177 ASN   A N    1 
ATOM   2771 C CA   . ASN   A 1 180 ? -24.77769 -3.06132  25.42353  1.000 48.93705  ? 177 ASN   A CA   1 
ATOM   2772 C C    . ASN   A 1 180 ? -25.47688 -3.19360  26.77047  1.000 39.60153  ? 177 ASN   A C    1 
ATOM   2773 O O    . ASN   A 1 180 ? -26.31303 -4.07931  26.96900  1.000 39.10262  ? 177 ASN   A O    1 
ATOM   2774 C CB   . ASN   A 1 180 ? -25.76780 -3.17786  24.27222  1.000 46.37460  ? 177 ASN   A CB   1 
ATOM   2775 C CG   . ASN   A 1 180 ? -26.81529 -2.08651  24.30583  1.000 55.80021  ? 177 ASN   A CG   1 
ATOM   2776 O OD1  . ASN   A 1 180 ? -26.85504 -1.28061  25.23695  1.000 51.88808  ? 177 ASN   A OD1  1 
ATOM   2777 N ND2  . ASN   A 1 180 ? -27.65671 -2.03851  23.28147  1.000 54.50560  ? 177 ASN   A ND2  1 
ATOM   2778 H H    . ASN   A 1 180 ? -24.01344 -4.82829  24.99222  1.000 52.97416  ? 177 ASN   A H    1 
ATOM   2779 H HA   . ASN   A 1 180 ? -24.35661 -2.18896  25.37266  1.000 58.72446  ? 177 ASN   A HA   1 
ATOM   2780 H HB2  . ASN   A 1 180 ? -25.28800 -3.11049  23.43189  1.000 55.64952  ? 177 ASN   A HB2  1 
ATOM   2781 H HB3  . ASN   A 1 180 ? -26.22107 -4.03364  24.32777  1.000 55.64952  ? 177 ASN   A HB3  1 
ATOM   2782 H HD21 . ASN   A 1 180 ? -28.26942 -1.43557  23.25617  1.000 65.40672  ? 177 ASN   A HD21 1 
ATOM   2783 H HD22 . ASN   A 1 180 ? -27.58950 -2.61034  22.64264  1.000 65.40672  ? 177 ASN   A HD22 1 
ATOM   2784 N N    . LEU   A 1 181 ? -25.12582 -2.30651  27.69887  1.000 41.99133  ? 178 LEU   A N    1 
ATOM   2785 C CA   . LEU   A 1 181 ? -25.72772 -2.24602  29.02440  1.000 40.56848  ? 178 LEU   A CA   1 
ATOM   2786 C C    . LEU   A 1 181 ? -26.33606 -0.87224  29.29581  1.000 45.64226  ? 178 LEU   A C    1 
ATOM   2787 O O    . LEU   A 1 181 ? -26.46262 -0.46043  30.45113  1.000 47.52086  ? 178 LEU   A O    1 
ATOM   2788 C CB   . LEU   A 1 181 ? -24.68976 -2.60036  30.08758  1.000 43.50318  ? 178 LEU   A CB   1 
ATOM   2789 C CG   . LEU   A 1 181 ? -24.08344 -4.00155  29.97083  1.000 40.71998  ? 178 LEU   A CG   1 
ATOM   2790 C CD1  . LEU   A 1 181 ? -22.88444 -4.15324  30.88802  1.000 55.15184  ? 178 LEU   A CD1  1 
ATOM   2791 C CD2  . LEU   A 1 181 ? -25.13163 -5.04986  30.29312  1.000 39.63267  ? 178 LEU   A CD2  1 
ATOM   2792 H H    . LEU   A 1 181 ? -24.51931 -1.70889  27.57808  1.000 50.38960  ? 178 LEU   A H    1 
ATOM   2793 H HA   . LEU   A 1 181 ? -26.44670 -2.89509  29.07608  1.000 48.68218  ? 178 LEU   A HA   1 
ATOM   2794 H HB2  . LEU   A 1 181 ? -23.96102 -1.96308  30.02660  1.000 52.20382  ? 178 LEU   A HB2  1 
ATOM   2795 H HB3  . LEU   A 1 181 ? -25.11223 -2.53889  30.95858  1.000 52.20382  ? 178 LEU   A HB3  1 
ATOM   2796 H HG   . LEU   A 1 181 ? -23.77729 -4.13740  29.06049  1.000 48.86397  ? 178 LEU   A HG   1 
ATOM   2797 H HD11 . LEU   A 1 181 ? -22.52075 -5.04681  30.78719  1.000 66.18221  ? 178 LEU   A HD11 1 
ATOM   2798 H HD12 . LEU   A 1 181 ? -22.21537 -3.49441  30.64473  1.000 66.18221  ? 178 LEU   A HD12 1 
ATOM   2799 H HD13 . LEU   A 1 181 ? -23.16847 -4.01323  31.80487  1.000 66.18221  ? 178 LEU   A HD13 1 
ATOM   2800 H HD21 . LEU   A 1 181 ? -24.73303 -5.93043  30.21178  1.000 47.55920  ? 178 LEU   A HD21 1 
ATOM   2801 H HD22 . LEU   A 1 181 ? -25.44753 -4.91225  31.19986  1.000 47.55920  ? 178 LEU   A HD22 1 
ATOM   2802 H HD23 . LEU   A 1 181 ? -25.86890 -4.96157  29.66900  1.000 47.55920  ? 178 LEU   A HD23 1 
ATOM   2803 N N    . ASP   A 1 182 ? -26.73550 -0.16390  28.23215  1.000 43.34603  ? 179 ASP   A N    1 
ATOM   2804 C CA   . ASP   A 1 182 ? -27.18571 1.21923   28.37461  1.000 46.45860  ? 179 ASP   A CA   1 
ATOM   2805 C C    . ASP   A 1 182 ? -28.40293 1.34136   29.28550  1.000 49.17964  ? 179 ASP   A C    1 
ATOM   2806 O O    . ASP   A 1 182 ? -28.56709 2.36086   29.96523  1.000 52.24145  ? 179 ASP   A O    1 
ATOM   2807 C CB   . ASP   A 1 182 ? -27.51237 1.81042   26.99811  1.000 51.38212  ? 179 ASP   A CB   1 
ATOM   2808 C CG   . ASP   A 1 182 ? -26.27881 2.00947   26.12882  1.000 59.74054  ? 179 ASP   A CG   1 
ATOM   2809 O OD1  . ASP   A 1 182 ? -25.14836 1.83964   26.63293  1.000 61.04114  ? 179 ASP   A OD1  1 
ATOM   2810 O OD2  . ASP   A 1 182 ? -26.44567 2.32626   24.93069  1.000 69.70863  ? 179 ASP   A OD2  1 
ATOM   2811 H H    . ASP   A 1 182 ? -26.75434 -0.46044  27.42512  1.000 52.01523  ? 179 ASP   A H    1 
ATOM   2812 H HA   . ASP   A 1 182 ? -26.46271 1.73022   28.77092  1.000 55.75032  ? 179 ASP   A HA   1 
ATOM   2813 H HB2  . ASP   A 1 182 ? -28.11325 1.20888   26.53122  1.000 61.65854  ? 179 ASP   A HB2  1 
ATOM   2814 H HB3  . ASP   A 1 182 ? -27.93580 2.67476   27.11868  1.000 61.65854  ? 179 ASP   A HB3  1 
ATOM   2815 N N    . SER   A 1 183 ? -29.26090 0.32360   29.32174  1.000 48.23235  ? 180 SER   A N    1 
ATOM   2816 C CA   . SER   A 1 183 ? -30.45577 0.38108   30.15308  1.000 61.22185  ? 180 SER   A CA   1 
ATOM   2817 C C    . SER   A 1 183 ? -30.18305 0.05143   31.61767  1.000 49.32159  ? 180 SER   A C    1 
ATOM   2818 O O    . SER   A 1 183 ? -31.07521 0.23954   32.45053  1.000 53.61058  ? 180 SER   A O    1 
ATOM   2819 C CB   . SER   A 1 183 ? -31.51757 -0.57495  29.60449  1.000 57.42812  ? 180 SER   A CB   1 
ATOM   2820 O OG   . SER   A 1 183 ? -31.06604 -1.91531  29.67175  1.000 63.03568  ? 180 SER   A OG   1 
ATOM   2821 H H    . SER   A 1 183 ? -29.17218 -0.40637  28.87578  1.000 57.87882  ? 180 SER   A H    1 
ATOM   2822 H HA   . SER   A 1 183 ? -30.81331 1.28207   30.11708  1.000 73.46622  ? 180 SER   A HA   1 
ATOM   2823 H HB2  . SER   A 1 183 ? -32.32623 -0.48657  30.13284  1.000 68.91374  ? 180 SER   A HB2  1 
ATOM   2824 H HB3  . SER   A 1 183 ? -31.69951 -0.34840  28.67903  1.000 68.91374  ? 180 SER   A HB3  1 
ATOM   2825 H HG   . SER   A 1 183 ? -31.65782 -2.43300  29.37614  1.000 75.64281  ? 180 SER   A HG   1 
ATOM   2826 N N    . CYS   A 1 184 ? -28.99481 -0.44824  31.95044  1.000 46.56502  ? 181 CYS   A N    1 
ATOM   2827 C CA   . CYS   A 1 184 ? -28.68719 -0.78327  33.33478  1.000 42.57564  ? 181 CYS   A CA   1 
ATOM   2828 C C    . CYS   A 1 184 ? -28.51407 0.48171   34.16472  1.000 43.29736  ? 181 CYS   A C    1 
ATOM   2829 O O    . CYS   A 1 184 ? -27.95038 1.47744   33.70081  1.000 56.77157  ? 181 CYS   A O    1 
ATOM   2830 C CB   . CYS   A 1 184 ? -27.42125 -1.63316  33.40766  1.000 41.34541  ? 181 CYS   A CB   1 
ATOM   2831 S SG   . CYS   A 1 184 ? -27.54699 -3.19621  32.52860  1.000 46.17987  ? 181 CYS   A SG   1 
ATOM   2832 H H    . CYS   A 1 184 ? -28.35494 -0.60116  31.39656  1.000 55.87803  ? 181 CYS   A H    1 
ATOM   2833 H HA   . CYS   A 1 184 ? -29.41898 -1.29738  33.71040  1.000 51.09077  ? 181 CYS   A HA   1 
ATOM   2834 H HB2  . CYS   A 1 184 ? -26.68699 -1.13272  33.01865  1.000 49.61449  ? 181 CYS   A HB2  1 
ATOM   2835 H HB3  . CYS   A 1 184 ? -27.23172 -1.83098  34.33816  1.000 49.61449  ? 181 CYS   A HB3  1 
ATOM   2836 H HG   . CYS   A 1 184 ? -27.51370 -2.98422  31.34795  1.000 55.41584  ? 181 CYS   A HG   1 
ATOM   2837 N N    . LYS   A 1 185 ? -29.00630 0.44132   35.40196  1.000 44.25296  ? 182 LYS   A N    1 
ATOM   2838 C CA   . LYS   A 1 185 ? -28.97563 1.61090   36.26743  1.000 45.21052  ? 182 LYS   A CA   1 
ATOM   2839 C C    . LYS   A 1 185 ? -28.90437 1.18777   37.72678  1.000 54.06211  ? 182 LYS   A C    1 
ATOM   2840 O O    . LYS   A 1 185 ? -29.52764 0.20151   38.12596  1.000 49.25421  ? 182 LYS   A O    1 
ATOM   2841 C CB   . LYS   A 1 185 ? -30.21068 2.48873   36.02978  1.000 50.18026  ? 182 LYS   A CB   1 
ATOM   2842 C CG   . LYS   A 1 185 ? -30.26783 3.71660   36.89933  1.000 63.51233  ? 182 LYS   A CG   1 
ATOM   2843 C CD   . LYS   A 1 185 ? -31.38578 4.66462   36.48145  1.000 73.23926  ? 182 LYS   A CD   1 
ATOM   2844 C CE   . LYS   A 1 185 ? -32.75035 3.99033   36.48236  1.000 66.25248  ? 182 LYS   A CE   1 
ATOM   2845 N NZ   . LYS   A 1 185 ? -33.83127 4.92009   36.04370  1.000 82.23141  ? 182 LYS   A NZ   1 
ATOM   2846 H H    . LYS   A 1 185 ? -29.36307 -0.25411  35.76069  1.000 53.10355  ? 182 LYS   A H    1 
ATOM   2847 H HA   . LYS   A 1 185 ? -28.17478 2.12566   36.08148  1.000 54.25262  ? 182 LYS   A HA   1 
ATOM   2848 H HB2  . LYS   A 1 185 ? -30.21002 2.78203   35.10519  1.000 60.21631  ? 182 LYS   A HB2  1 
ATOM   2849 H HB3  . LYS   A 1 185 ? -31.00522 1.96240   36.21030  1.000 60.21631  ? 182 LYS   A HB3  1 
ATOM   2850 H HG2  . LYS   A 1 185 ? -30.42587 3.44948   37.81833  1.000 76.21479  ? 182 LYS   A HG2  1 
ATOM   2851 H HG3  . LYS   A 1 185 ? -29.42609 4.19402   36.83268  1.000 76.21479  ? 182 LYS   A HG3  1 
ATOM   2852 H HD2  . LYS   A 1 185 ? -31.41824 5.41022   37.10108  1.000 87.88712  ? 182 LYS   A HD2  1 
ATOM   2853 H HD3  . LYS   A 1 185 ? -31.21005 4.98684   35.58357  1.000 87.88712  ? 182 LYS   A HD3  1 
ATOM   2854 H HE2  . LYS   A 1 185 ? -32.73411 3.23539   35.87350  1.000 79.50298  ? 182 LYS   A HE2  1 
ATOM   2855 H HE3  . LYS   A 1 185 ? -32.95663 3.68774   37.38058  1.000 79.50298  ? 182 LYS   A HE3  1 
ATOM   2856 H HZ1  . LYS   A 1 185 ? -34.60251 4.69154   36.42455  1.000 98.67769  ? 182 LYS   A HZ1  1 
ATOM   2857 H HZ2  . LYS   A 1 185 ? -33.62913 5.75436   36.27873  1.000 98.67769  ? 182 LYS   A HZ2  1 
ATOM   2858 H HZ3  . LYS   A 1 185 ? -33.92386 4.88356   35.15928  1.000 98.67769  ? 182 LYS   A HZ3  1 
ATOM   2859 N N    . ARG   A 1 186 ? -28.14020 1.94369   38.51620  1.000 46.06290  ? 183 ARG   A N    1 
ATOM   2860 C CA   . ARG   A 1 186 ? -28.07561 1.77118   39.96504  1.000 49.72319  ? 183 ARG   A CA   1 
ATOM   2861 C C    . ARG   A 1 186 ? -28.19480 3.15611   40.58266  1.000 60.76771  ? 183 ARG   A C    1 
ATOM   2862 O O    . ARG   A 1 186 ? -27.30155 3.99254   40.41129  1.000 51.43237  ? 183 ARG   A O    1 
ATOM   2863 C CB   . ARG   A 1 186 ? -26.77849 1.09473   40.41034  1.000 48.67865  ? 183 ARG   A CB   1 
ATOM   2864 C CG   . ARG   A 1 186 ? -26.71933 0.81874   41.91973  1.000 52.06131  ? 183 ARG   A CG   1 
ATOM   2865 C CD   . ARG   A 1 186 ? -25.33189 0.37882   42.36246  1.000 46.32107  ? 183 ARG   A CD   1 
ATOM   2866 N NE   . ARG   A 1 186 ? -24.86829 -0.78900  41.62578  1.000 47.88659  ? 183 ARG   A NE   1 
ATOM   2867 C CZ   . ARG   A 1 186 ? -23.62030 -1.23199  41.64153  1.000 44.19397  ? 183 ARG   A CZ   1 
ATOM   2868 N NH1  . ARG   A 1 186 ? -22.68232 -0.62469  42.34958  1.000 46.79326  ? 183 ARG   A NH1  1 
ATOM   2869 N NH2  . ARG   A 1 186 ? -23.30129 -2.29702  40.91261  1.000 46.07106  ? 183 ARG   A NH2  1 
ATOM   2870 H H    . ARG   A 1 186 ? -27.63790 2.57885   38.22660  1.000 55.27548  ? 183 ARG   A H    1 
ATOM   2871 H HA   . ARG   A 1 186 ? -28.81229 1.21210   40.25770  1.000 59.66782  ? 183 ARG   A HA   1 
ATOM   2872 H HB2  . ARG   A 1 186 ? -26.69426 0.24547   39.94928  1.000 58.41438  ? 183 ARG   A HB2  1 
ATOM   2873 H HB3  . ARG   A 1 186 ? -26.03156 1.67068   40.18390  1.000 58.41438  ? 183 ARG   A HB3  1 
ATOM   2874 H HG2  . ARG   A 1 186 ? -26.94888 1.62842   42.40205  1.000 62.47357  ? 183 ARG   A HG2  1 
ATOM   2875 H HG3  . ARG   A 1 186 ? -27.34616 0.11213   42.14038  1.000 62.47357  ? 183 ARG   A HG3  1 
ATOM   2876 H HD2  . ARG   A 1 186 ? -24.70391 1.10216   42.20979  1.000 55.58528  ? 183 ARG   A HD2  1 
ATOM   2877 H HD3  . ARG   A 1 186 ? -25.35460 0.15268   43.30546  1.000 55.58528  ? 183 ARG   A HD3  1 
ATOM   2878 H HE   . ARG   A 1 186 ? -25.44176 -1.21844  41.15005  1.000 57.46390  ? 183 ARG   A HE   1 
ATOM   2879 H HH11 . ARG   A 1 186 ? -22.87733 0.07325   42.81267  1.000 56.15191  ? 183 ARG   A HH11 1 
ATOM   2880 H HH12 . ARG   A 1 186 ? -21.87752 -0.92783  42.34680  1.000 56.15191  ? 183 ARG   A HH12 1 
ATOM   2881 H HH21 . ARG   A 1 186 ? -23.90215 -2.68937  40.43866  1.000 55.28527  ? 183 ARG   A HH21 1 
ATOM   2882 H HH22 . ARG   A 1 186 ? -22.49406 -2.59363  40.91504  1.000 55.28527  ? 183 ARG   A HH22 1 
ATOM   2883 N N    . VAL   A 1 187 ? -29.29129 3.39653   41.29463  1.000 59.52396  ? 184 VAL   A N    1 
ATOM   2884 C CA   . VAL   A 1 187 ? -29.55548 4.67661   41.93923  1.000 51.19133  ? 184 VAL   A CA   1 
ATOM   2885 C C    . VAL   A 1 187 ? -29.12876 4.57162   43.39678  1.000 53.59696  ? 184 VAL   A C    1 
ATOM   2886 O O    . VAL   A 1 187 ? -29.56084 3.65906   44.11432  1.000 52.44371  ? 184 VAL   A O    1 
ATOM   2887 C CB   . VAL   A 1 187 ? -31.04307 5.05567   41.81722  1.000 56.67296  ? 184 VAL   A CB   1 
ATOM   2888 C CG1  . VAL   A 1 187 ? -31.30252 6.42554   42.42671  1.000 61.50095  ? 184 VAL   A CG1  1 
ATOM   2889 C CG2  . VAL   A 1 187 ? -31.48138 5.02118   40.36002  1.000 57.86094  ? 184 VAL   A CG2  1 
ATOM   2890 H H    . VAL   A 1 187 ? -29.91363 2.81669   41.42147  1.000 71.42876  ? 184 VAL   A H    1 
ATOM   2891 H HA   . VAL   A 1 187 ? -29.02890 5.37346   41.51730  1.000 61.42959  ? 184 VAL   A HA   1 
ATOM   2892 H HB   . VAL   A 1 187 ? -31.57212 4.40759   42.30814  1.000 68.00755  ? 184 VAL   A HB   1 
ATOM   2893 H HG11 . VAL   A 1 187 ? -32.23685 6.65464   42.30247  1.000 73.80114  ? 184 VAL   A HG11 1 
ATOM   2894 H HG12 . VAL   A 1 187 ? -31.09247 6.39498   43.37321  1.000 73.80114  ? 184 VAL   A HG12 1 
ATOM   2895 H HG13 . VAL   A 1 187 ? -30.73978 7.07990   41.98396  1.000 73.80114  ? 184 VAL   A HG13 1 
ATOM   2896 H HG21 . VAL   A 1 187 ? -32.41732 5.27013   40.30578  1.000 69.43313  ? 184 VAL   A HG21 1 
ATOM   2897 H HG22 . VAL   A 1 187 ? -30.94235 5.64843   39.85317  1.000 69.43313  ? 184 VAL   A HG22 1 
ATOM   2898 H HG23 . VAL   A 1 187 ? -31.35730 4.12349   40.01408  1.000 69.43313  ? 184 VAL   A HG23 1 
ATOM   2899 N N    . LEU   A 1 188 ? -28.26573 5.49071   43.82849  1.000 52.32988  ? 185 LEU   A N    1 
ATOM   2900 C CA   . LEU   A 1 188 ? -27.76299 5.54068   45.19575  1.000 53.27060  ? 185 LEU   A CA   1 
ATOM   2901 C C    . LEU   A 1 188 ? -28.33678 6.75282   45.91696  1.000 67.85394  ? 185 LEU   A C    1 
ATOM   2902 O O    . LEU   A 1 188 ? -28.34074 7.86037   45.36870  1.000 58.30429  ? 185 LEU   A O    1 
ATOM   2903 C CB   . LEU   A 1 188 ? -26.23471 5.60316   45.20598  1.000 53.54450  ? 185 LEU   A CB   1 
ATOM   2904 C CG   . LEU   A 1 188 ? -25.52610 4.58898   44.31162  1.000 57.79092  ? 185 LEU   A CG   1 
ATOM   2905 C CD1  . LEU   A 1 188 ? -24.02204 4.78792   44.37519  1.000 60.33188  ? 185 LEU   A CD1  1 
ATOM   2906 C CD2  . LEU   A 1 188 ? -25.89470 3.16828   44.70268  1.000 72.33576  ? 185 LEU   A CD2  1 
ATOM   2907 H H    . LEU   A 1 188 ? -27.94829 6.11499   43.32939  1.000 62.79586  ? 185 LEU   A H    1 
ATOM   2908 H HA   . LEU   A 1 188 ? -28.04889 4.74479   45.67086  1.000 63.92472  ? 185 LEU   A HA   1 
ATOM   2909 H HB2  . LEU   A 1 188 ? -25.96480 6.48681   44.91066  1.000 64.25340  ? 185 LEU   A HB2  1 
ATOM   2910 H HB3  . LEU   A 1 188 ? -25.93044 5.44954   46.11412  1.000 64.25340  ? 185 LEU   A HB3  1 
ATOM   2911 H HG   . LEU   A 1 188 ? -25.81295 4.72599   43.39519  1.000 69.34911  ? 185 LEU   A HG   1 
ATOM   2912 H HD11 . LEU   A 1 188 ? -23.59250 4.13427   43.80149  1.000 72.39826  ? 185 LEU   A HD11 1 
ATOM   2913 H HD12 . LEU   A 1 188 ? -23.80900 5.68450   44.07243  1.000 72.39826  ? 185 LEU   A HD12 1 
ATOM   2914 H HD13 . LEU   A 1 188 ? -23.72621 4.66912   45.29131  1.000 72.39826  ? 185 LEU   A HD13 1 
ATOM   2915 H HD21 . LEU   A 1 188 ? -25.44183 2.54960   44.10850  1.000 86.80291  ? 185 LEU   A HD21 1 
ATOM   2916 H HD22 . LEU   A 1 188 ? -25.61685 3.01066   45.61857  1.000 86.80291  ? 185 LEU   A HD22 1 
ATOM   2917 H HD23 . LEU   A 1 188 ? -26.85532 3.05846   44.62487  1.000 86.80291  ? 185 LEU   A HD23 1 
ATOM   2918 N N    . ASN   A 1 189 ? -28.82241 6.54007   47.14073  1.000 60.28568  ? 186 ASN   A N    1 
ATOM   2919 C CA   . ASN   A 1 189 ? -29.37240 7.60390   47.97387  1.000 59.49976  ? 186 ASN   A CA   1 
ATOM   2920 C C    . ASN   A 1 189 ? -28.67310 7.60722   49.32648  1.000 63.64309  ? 186 ASN   A C    1 
ATOM   2921 O O    . ASN   A 1 189 ? -28.53341 6.55447   49.95853  1.000 65.49567  ? 186 ASN   A O    1 
ATOM   2922 C CB   . ASN   A 1 189 ? -30.88338 7.43364   48.15775  1.000 60.11337  ? 186 ASN   A CB   1 
ATOM   2923 C CG   . ASN   A 1 189 ? -31.59497 7.14535   46.85287  1.000 73.81001  ? 186 ASN   A CG   1 
ATOM   2924 O OD1  . ASN   A 1 189 ? -32.18101 8.03567   46.23741  1.000 73.42502  ? 186 ASN   A OD1  1 
ATOM   2925 N ND2  . ASN   A 1 189 ? -31.54585 5.88735   46.42044  1.000 86.61533  ? 186 ASN   A ND2  1 
ATOM   2926 H H    . ASN   A 1 189 ? -28.84359 5.76733   47.51759  1.000 72.34282  ? 186 ASN   A H    1 
ATOM   2927 H HA   . ASN   A 1 189 ? -29.20736 8.46076   47.55025  1.000 71.39971  ? 186 ASN   A HA   1 
ATOM   2928 H HB2  . ASN   A 1 189 ? -31.04814 6.69218   48.76108  1.000 72.13604  ? 186 ASN   A HB2  1 
ATOM   2929 H HB3  . ASN   A 1 189 ? -31.25215 8.25086   48.52797  1.000 72.13604  ? 186 ASN   A HB3  1 
ATOM   2930 H HD21 . ASN   A 1 189 ? -31.93392 5.67022   45.68433  1.000 103.93839 ? 186 ASN   A HD21 1 
ATOM   2931 H HD22 . ASN   A 1 189 ? -31.12605 5.29173   46.87718  1.000 103.93839 ? 186 ASN   A HD22 1 
ATOM   2932 N N    . VAL   A 1 190 ? -28.22991 8.78839   49.76225  1.000 62.26720  ? 187 VAL   A N    1 
ATOM   2933 C CA   . VAL   A 1 190 ? -27.55857 8.92065   51.05111  1.000 68.59935  ? 187 VAL   A CA   1 
ATOM   2934 C C    . VAL   A 1 190 ? -28.58017 8.77044   52.17032  1.000 83.85434  ? 187 VAL   A C    1 
ATOM   2935 O O    . VAL   A 1 190 ? -29.66599 9.36373   52.12565  1.000 75.72288  ? 187 VAL   A O    1 
ATOM   2936 C CB   . VAL   A 1 190 ? -26.83778 10.27386  51.15472  1.000 79.59510  ? 187 VAL   A CB   1 
ATOM   2937 C CG1  . VAL   A 1 190 ? -26.09535 10.37893  52.48316  1.000 79.51634  ? 187 VAL   A CG1  1 
ATOM   2938 C CG2  . VAL   A 1 190 ? -25.87815 10.46833  49.99384  1.000 82.33856  ? 187 VAL   A CG2  1 
ATOM   2939 H H    . VAL   A 1 190 ? -28.30660 9.52726   49.32891  1.000 74.72064  ? 187 VAL   A H    1 
ATOM   2940 H HA   . VAL   A 1 190 ? -26.89877 8.21407   51.13057  1.000 82.31922  ? 187 VAL   A HA   1 
ATOM   2941 H HB   . VAL   A 1 190 ? -27.50051 10.98105  51.11518  1.000 95.51412  ? 187 VAL   A HB   1 
ATOM   2942 H HG11 . VAL   A 1 190 ? -25.58172 11.20171  52.49367  1.000 95.41960  ? 187 VAL   A HG11 1 
ATOM   2943 H HG12 . VAL   A 1 190 ? -26.74152 10.38311  53.20659  1.000 95.41960  ? 187 VAL   A HG12 1 
ATOM   2944 H HG13 . VAL   A 1 190 ? -25.50172 9.61722   52.57428  1.000 95.41960  ? 187 VAL   A HG13 1 
ATOM   2945 H HG21 . VAL   A 1 190 ? -25.49660 11.35866  50.04525  1.000 98.80628  ? 187 VAL   A HG21 1 
ATOM   2946 H HG22 . VAL   A 1 190 ? -25.17450 9.80311   50.05093  1.000 98.80628  ? 187 VAL   A HG22 1 
ATOM   2947 H HG23 . VAL   A 1 190 ? -26.36469 10.36455  49.16113  1.000 98.80628  ? 187 VAL   A HG23 1 
ATOM   2948 N N    . VAL   A 1 191 ? -28.23076 7.98884   53.18789  1.000 71.10571  ? 188 VAL   A N    1 
ATOM   2949 C CA   . VAL   A 1 191 ? -29.07024 7.80347   54.36463  1.000 77.51756  ? 188 VAL   A CA   1 
ATOM   2950 C C    . VAL   A 1 191 ? -28.57818 8.76730   55.43125  1.000 88.14400  ? 188 VAL   A C    1 
ATOM   2951 O O    . VAL   A 1 191 ? -27.50601 8.57340   56.01546  1.000 78.18185  ? 188 VAL   A O    1 
ATOM   2952 C CB   . VAL   A 1 191 ? -29.01618 6.35450   54.86997  1.000 88.25281  ? 188 VAL   A CB   1 
ATOM   2953 C CG1  . VAL   A 1 191 ? -29.89681 6.16834   56.09823  1.000 93.24827  ? 188 VAL   A CG1  1 
ATOM   2954 C CG2  . VAL   A 1 191 ? -29.42757 5.39525   53.77095  1.000 79.66379  ? 188 VAL   A CG2  1 
ATOM   2955 H H    . VAL   A 1 191 ? -27.49441 7.54565   53.21900  1.000 85.32685  ? 188 VAL   A H    1 
ATOM   2956 H HA   . VAL   A 1 191 ? -29.98868 8.02266   54.14254  1.000 93.02107  ? 188 VAL   A HA   1 
ATOM   2957 H HB   . VAL   A 1 191 ? -28.10294 6.15338   55.12773  1.000 105.90337 ? 188 VAL   A HB   1 
ATOM   2958 H HG11 . VAL   A 1 191 ? -29.86525 5.23813   56.37139  1.000 111.89792 ? 188 VAL   A HG11 1 
ATOM   2959 H HG12 . VAL   A 1 191 ? -29.56568 6.73439   56.81296  1.000 111.89792 ? 188 VAL   A HG12 1 
ATOM   2960 H HG13 . VAL   A 1 191 ? -30.80741 6.41668   55.87451  1.000 111.89792 ? 188 VAL   A HG13 1 
ATOM   2961 H HG21 . VAL   A 1 191 ? -29.38285 4.48781   54.11074  1.000 95.59654  ? 188 VAL   A HG21 1 
ATOM   2962 H HG22 . VAL   A 1 191 ? -30.33457 5.60096   53.49539  1.000 95.59654  ? 188 VAL   A HG22 1 
ATOM   2963 H HG23 . VAL   A 1 191 ? -28.82243 5.49737   53.01977  1.000 95.59654  ? 188 VAL   A HG23 1 
ATOM   2964 N N    . CYS   A 1 192 ? -29.36676 9.80988   55.67618  1.000 89.50857  ? 189 CYS   A N    1 
ATOM   2965 C CA   . CYS   A 1 192 ? -29.01582 10.83688  56.63837  1.000 112.66904 ? 189 CYS   A CA   1 
ATOM   2966 C C    . CYS   A 1 192 ? -30.30173 11.46546  57.15040  1.000 100.47831 ? 189 CYS   A C    1 
ATOM   2967 O O    . CYS   A 1 192 ? -31.35130 11.38902  56.50667  1.000 107.92283 ? 189 CYS   A O    1 
ATOM   2968 C CB   . CYS   A 1 192 ? -28.15614 11.93291  56.01076  1.000 116.97382 ? 189 CYS   A CB   1 
ATOM   2969 S SG   . CYS   A 1 192 ? -29.16640 12.97100  54.92248  1.000 132.78120 ? 189 CYS   A SG   1 
ATOM   2970 H H    . CYS   A 1 192 ? -30.12288 9.94360   55.28888  1.000 107.41028 ? 189 CYS   A H    1 
ATOM   2971 H HA   . CYS   A 1 192 ? -28.52652 10.43015  57.37053  1.000 135.20285 ? 189 CYS   A HA   1 
ATOM   2972 H HB2  . CYS   A 1 192 ? -27.77749 12.48969  56.70898  1.000 140.36859 ? 189 CYS   A HB2  1 
ATOM   2973 H HB3  . CYS   A 1 192 ? -27.44654 11.53000  55.48633  1.000 140.36859 ? 189 CYS   A HB3  1 
ATOM   2974 N N    . LYS   A 1 193 ? -30.21293 12.09193  58.31631  1.000 124.88688 ? 190 LYS   A N    1 
ATOM   2975 C CA   . LYS   A 1 193 ? -31.29580 12.93051  58.81038  1.000 119.94116 ? 190 LYS   A CA   1 
ATOM   2976 C C    . LYS   A 1 193 ? -31.07695 14.41000  58.52858  1.000 110.86504 ? 190 LYS   A C    1 
ATOM   2977 O O    . LYS   A 1 193 ? -32.05606 15.16099  58.46707  1.000 122.96850 ? 190 LYS   A O    1 
ATOM   2978 C CB   . LYS   A 1 193 ? -31.52809 12.69386  60.30183  1.000 123.75442 ? 190 LYS   A CB   1 
ATOM   2979 C CG   . LYS   A 1 193 ? -31.88854 11.24620  60.58189  1.000 133.57322 ? 190 LYS   A CG   1 
ATOM   2980 C CD   . LYS   A 1 193 ? -32.22640 11.01076  62.03305  1.000 125.46271 ? 190 LYS   A CD   1 
ATOM   2981 C CE   . LYS   A 1 193 ? -32.59381 9.55743   62.26767  1.000 132.52003 ? 190 LYS   A CE   1 
ATOM   2982 N NZ   . LYS   A 1 193 ? -32.98576 9.32298   63.67982  1.000 140.60945 ? 190 LYS   A NZ   1 
ATOM   2983 H H    . LYS   A 1 193 ? -29.53347 12.04711  58.84160  1.000 149.86425 ? 190 LYS   A H    1 
ATOM   2984 H HA   . LYS   A 1 193 ? -32.12070 12.67696  58.36748  1.000 143.92939 ? 190 LYS   A HA   1 
ATOM   2985 H HB2  . LYS   A 1 193 ? -30.71824 12.90805  60.79088  1.000 148.50530 ? 190 LYS   A HB2  1 
ATOM   2986 H HB3  . LYS   A 1 193 ? -32.25788 13.25568  60.60625  1.000 148.50530 ? 190 LYS   A HB3  1 
ATOM   2987 H HG2  . LYS   A 1 193 ? -32.66133 11.00184  60.04897  1.000 160.28786 ? 190 LYS   A HG2  1 
ATOM   2988 H HG3  . LYS   A 1 193 ? -31.13485 10.68043  60.35222  1.000 160.28786 ? 190 LYS   A HG3  1 
ATOM   2989 H HD2  . LYS   A 1 193 ? -31.45840 11.22767  62.58444  1.000 150.55526 ? 190 LYS   A HD2  1 
ATOM   2990 H HD3  . LYS   A 1 193 ? -32.98218 11.56444  62.28431  1.000 150.55526 ? 190 LYS   A HD3  1 
ATOM   2991 H HE2  . LYS   A 1 193 ? -33.34211 9.31846   61.69859  1.000 159.02403 ? 190 LYS   A HE2  1 
ATOM   2992 H HE3  . LYS   A 1 193 ? -31.82984 8.99525   62.06466  1.000 159.02403 ? 190 LYS   A HE3  1 
ATOM   2993 H HZ1  . LYS   A 1 193 ? -33.68401 8.77221   63.71450  1.000 168.73134 ? 190 LYS   A HZ1  1 
ATOM   2994 H HZ2  . LYS   A 1 193 ? -32.30813 8.95882   64.12736  1.000 168.73134 ? 190 LYS   A HZ2  1 
ATOM   2995 H HZ3  . LYS   A 1 193 ? -33.20632 10.09367  64.06647  1.000 168.73134 ? 190 LYS   A HZ3  1 
ATOM   2996 N N    . THR   A 1 194 ? -29.82652 14.84467  58.34928  1.000 125.22889 ? 191 THR   A N    1 
ATOM   2997 C CA   . THR   A 1 194 ? -29.51390 16.25934  58.22269  1.000 135.68892 ? 191 THR   A CA   1 
ATOM   2998 C C    . THR   A 1 194 ? -29.14853 16.68462  56.80546  1.000 139.15644 ? 191 THR   A C    1 
ATOM   2999 O O    . THR   A 1 194 ? -29.29875 17.86713  56.48071  1.000 123.80243 ? 191 THR   A O    1 
ATOM   3000 C CB   . THR   A 1 194 ? -28.34604 16.62625  59.15445  1.000 125.85063 ? 191 THR   A CB   1 
ATOM   3001 O OG1  . THR   A 1 194 ? -27.17884 15.88217  58.77954  1.000 131.80676 ? 191 THR   A OG1  1 
ATOM   3002 C CG2  . THR   A 1 194 ? -28.68222 16.30740  60.60282  1.000 116.56600 ? 191 THR   A CG2  1 
ATOM   3003 H H    . THR   A 1 194 ? -29.13926 14.33025  58.29790  1.000 150.27467 ? 191 THR   A H    1 
ATOM   3004 H HA   . THR   A 1 194 ? -30.29177 16.77177  58.49330  1.000 162.82671 ? 191 THR   A HA   1 
ATOM   3005 H HB   . THR   A 1 194 ? -28.17229 17.57771  59.08075  1.000 151.02075 ? 191 THR   A HB   1 
ATOM   3006 H HG1  . THR   A 1 194 ? -26.56304 16.01440  59.33533  1.000 158.16811 ? 191 THR   A HG1  1 
ATOM   3007 H HG21 . THR   A 1 194 ? -27.93418 16.53825  61.17558  1.000 139.87920 ? 191 THR   A HG21 1 
ATOM   3008 H HG22 . THR   A 1 194 ? -29.46066 16.81431  60.88205  1.000 139.87920 ? 191 THR   A HG22 1 
ATOM   3009 H HG23 . THR   A 1 194 ? -28.87183 15.36097  60.69878  1.000 139.87920 ? 191 THR   A HG23 1 
ATOM   3010 N N    . CYS   A 1 195 ? -28.66412 15.76827  55.96223  1.000 146.71525 ? 192 CYS   A N    1 
ATOM   3011 C CA   . CYS   A 1 195 ? -28.22991 16.12068  54.61309  1.000 150.95198 ? 192 CYS   A CA   1 
ATOM   3012 C C    . CYS   A 1 195 ? -29.37977 16.23617  53.61380  1.000 147.89381 ? 192 CYS   A C    1 
ATOM   3013 O O    . CYS   A 1 195 ? -29.15480 16.69722  52.48924  1.000 141.13698 ? 192 CYS   A O    1 
ATOM   3014 C CB   . CYS   A 1 195 ? -27.20920 15.09403  54.10775  1.000 142.43125 ? 192 CYS   A CB   1 
ATOM   3015 S SG   . CYS   A 1 195 ? -27.92449 13.58052  53.44395  1.000 155.68440 ? 192 CYS   A SG   1 
ATOM   3016 H H    . CYS   A 1 195 ? -28.57756 14.93364  56.15065  1.000 176.05829 ? 192 CYS   A H    1 
ATOM   3017 H HA   . CYS   A 1 195 ? -27.79362 16.98623  54.64997  1.000 181.14238 ? 192 CYS   A HA   1 
ATOM   3018 H HB2  . CYS   A 1 195 ? -26.68525 15.50325  53.40141  1.000 170.91750 ? 192 CYS   A HB2  1 
ATOM   3019 H HB3  . CYS   A 1 195 ? -26.63241 14.84443  54.84661  1.000 170.91750 ? 192 CYS   A HB3  1 
ATOM   3020 N N    . GLY   A 1 196 ? -30.59468 15.84062  53.98914  1.000 127.39903 ? 193 GLY   A N    1 
ATOM   3021 C CA   . GLY   A 1 196 ? -31.71599 15.91229  53.06223  1.000 114.57084 ? 193 GLY   A CA   1 
ATOM   3022 C C    . GLY   A 1 196 ? -31.63239 14.87743  51.94940  1.000 114.72431 ? 193 GLY   A C    1 
ATOM   3023 O O    . GLY   A 1 196 ? -31.21338 13.73288  52.15217  1.000 96.21948  ? 193 GLY   A O    1 
ATOM   3024 H H    . GLY   A 1 196 ? -30.79325 15.53045  54.76629  1.000 152.87883 ? 193 GLY   A H    1 
ATOM   3025 H HA2  . GLY   A 1 196 ? -32.54240 15.76766  53.54909  1.000 137.48501 ? 193 GLY   A HA2  1 
ATOM   3026 H HA3  . GLY   A 1 196 ? -31.73870 16.79288  52.65609  1.000 137.48501 ? 193 GLY   A HA3  1 
ATOM   3027 N N    . GLN   A 1 197 ? -32.04145 15.29144  50.75077  1.000 91.08085  ? 194 GLN   A N    1 
ATOM   3028 C CA   . GLN   A 1 197 ? -32.18618 14.39890  49.60200  1.000 88.30277  ? 194 GLN   A CA   1 
ATOM   3029 C C    . GLN   A 1 197 ? -30.91250 14.44075  48.76595  1.000 76.42500  ? 194 GLN   A C    1 
ATOM   3030 O O    . GLN   A 1 197 ? -30.64057 15.43539  48.08826  1.000 77.07794  ? 194 GLN   A O    1 
ATOM   3031 C CB   . GLN   A 1 197 ? -33.40257 14.83296  48.78763  1.000 96.22553  ? 194 GLN   A CB   1 
ATOM   3032 C CG   . GLN   A 1 197 ? -34.72643 14.39391  49.38395  1.000 100.20058 ? 194 GLN   A CG   1 
ATOM   3033 C CD   . GLN   A 1 197 ? -35.92927 15.01186  48.68703  1.000 116.60127 ? 194 GLN   A CD   1 
ATOM   3034 O OE1  . GLN   A 1 197 ? -35.84308 15.47545  47.54485  1.000 87.01020  ? 194 GLN   A OE1  1 
ATOM   3035 N NE2  . GLN   A 1 197 ? -37.05573 15.05710  49.39640  1.000 109.27506 ? 194 GLN   A NE2  1 
ATOM   3036 H H    . GLN   A 1 197 ? -32.24681 16.10746  50.57319  1.000 109.29702 ? 194 GLN   A H    1 
ATOM   3037 H HA   . GLN   A 1 197 ? -32.30503 13.48378  49.90088  1.000 105.96332 ? 194 GLN   A HA   1 
ATOM   3038 H HB2  . GLN   A 1 197 ? -33.41015 15.80126  48.73072  1.000 115.47063 ? 194 GLN   A HB2  1 
ATOM   3039 H HB3  . GLN   A 1 197 ? -33.33614 14.44893  47.89937  1.000 115.47063 ? 194 GLN   A HB3  1 
ATOM   3040 H HG2  . GLN   A 1 197 ? -34.80099 13.42968  49.30918  1.000 120.24070 ? 194 GLN   A HG2  1 
ATOM   3041 H HG3  . GLN   A 1 197 ? -34.75419 14.65745  50.31705  1.000 120.24070 ? 194 GLN   A HG3  1 
ATOM   3042 H HE21 . GLN   A 1 197 ? -37.07147 14.74744  50.19856  1.000 131.13007 ? 194 GLN   A HE21 1 
ATOM   3043 H HE22 . GLN   A 1 197 ? -37.76729 15.39598  49.05225  1.000 131.13007 ? 194 GLN   A HE22 1 
ATOM   3044 N N    . GLN   A 1 198 ? -30.14875 13.35049  48.77856  1.000 72.68335  ? 195 GLN   A N    1 
ATOM   3045 C CA   . GLN   A 1 198 ? -28.91355 13.25892  48.00873  1.000 63.66073  ? 195 GLN   A CA   1 
ATOM   3046 C C    . GLN   A 1 198 ? -28.89778 11.95749  47.22542  1.000 72.30400  ? 195 GLN   A C    1 
ATOM   3047 O O    . GLN   A 1 198 ? -28.87869 10.87165  47.81466  1.000 61.86176  ? 195 GLN   A O    1 
ATOM   3048 C CB   . GLN   A 1 198 ? -27.69014 13.35436  48.92447  1.000 79.37016  ? 195 GLN   A CB   1 
ATOM   3049 C CG   . GLN   A 1 198 ? -27.55039 14.70964  49.60245  1.000 85.18105  ? 195 GLN   A CG   1 
ATOM   3050 C CD   . GLN   A 1 198 ? -26.16267 14.94392  50.16111  1.000 82.08709  ? 195 GLN   A CD   1 
ATOM   3051 O OE1  . GLN   A 1 198 ? -25.48517 15.90452  49.79081  1.000 83.01875  ? 195 GLN   A OE1  1 
ATOM   3052 N NE2  . GLN   A 1 198 ? -25.73647 14.07428  51.06911  1.000 81.69326  ? 195 GLN   A NE2  1 
ATOM   3053 H H    . GLN   A 1 198 ? -30.32893 12.64227  49.23195  1.000 87.22002  ? 195 GLN   A H    1 
ATOM   3054 H HA   . GLN   A 1 198 ? -28.88279 13.98762  47.36923  1.000 76.39288  ? 195 GLN   A HA   1 
ATOM   3055 H HB2  . GLN   A 1 198 ? -27.76418 12.68026  49.61802  1.000 95.24420  ? 195 GLN   A HB2  1 
ATOM   3056 H HB3  . GLN   A 1 198 ? -26.89075 13.20109  48.39685  1.000 95.24420  ? 195 GLN   A HB3  1 
ATOM   3057 H HG2  . GLN   A 1 198 ? -27.73493 15.40775  48.95477  1.000 102.21726 ? 195 GLN   A HG2  1 
ATOM   3058 H HG3  . GLN   A 1 198 ? -28.18227 14.76266  50.33650  1.000 102.21726 ? 195 GLN   A HG3  1 
ATOM   3059 H HE21 . GLN   A 1 198 ? -26.24183 13.42132  51.30962  1.000 98.03192  ? 195 GLN   A HE21 1 
ATOM   3060 H HE22 . GLN   A 1 198 ? -24.95501 14.16388  51.41680  1.000 98.03192  ? 195 GLN   A HE22 1 
ATOM   3061 N N    . GLN   A 1 199 ? -28.88928 12.06768  45.90121  1.000 60.24455  ? 196 GLN   A N    1 
ATOM   3062 C CA   . GLN   A 1 199 ? -28.96158 10.90284  45.03778  1.000 58.33285  ? 196 GLN   A CA   1 
ATOM   3063 C C    . GLN   A 1 199 ? -28.01782 11.05918  43.85799  1.000 56.74020  ? 196 GLN   A C    1 
ATOM   3064 O O    . GLN   A 1 199 ? -27.86083 12.15378  43.31500  1.000 57.24586  ? 196 GLN   A O    1 
ATOM   3065 C CB   . GLN   A 1 199 ? -30.39616 10.68631  44.53985  1.000 58.78904  ? 196 GLN   A CB   1 
ATOM   3066 C CG   . GLN   A 1 199 ? -30.52398 9.63327   43.45211  1.000 62.75924  ? 196 GLN   A CG   1 
ATOM   3067 C CD   . GLN   A 1 199 ? -31.94856 9.47814   42.96929  1.000 70.96545  ? 196 GLN   A CD   1 
ATOM   3068 O OE1  . GLN   A 1 199 ? -32.31689 9.97416   41.90210  1.000 75.68853  ? 196 GLN   A OE1  1 
ATOM   3069 N NE2  . GLN   A 1 199 ? -32.76622 8.78846   43.76154  1.000 66.78996  ? 196 GLN   A NE2  1 
ATOM   3070 H H    . GLN   A 1 199 ? -28.84173 12.81504  45.47839  1.000 72.29346  ? 196 GLN   A H    1 
ATOM   3071 H HA   . GLN   A 1 199 ? -28.67565 10.11781  45.53060  1.000 69.99942  ? 196 GLN   A HA   1 
ATOM   3072 H HB2  . GLN   A 1 199 ? -30.94525 10.40480  45.28828  1.000 70.54685  ? 196 GLN   A HB2  1 
ATOM   3073 H HB3  . GLN   A 1 199 ? -30.72944 11.52324  44.18015  1.000 70.54685  ? 196 GLN   A HB3  1 
ATOM   3074 H HG2  . GLN   A 1 199 ? -29.97474 9.88995   42.69492  1.000 75.31109  ? 196 GLN   A HG2  1 
ATOM   3075 H HG3  . GLN   A 1 199 ? -30.22864 8.77788   43.80137  1.000 75.31109  ? 196 GLN   A HG3  1 
ATOM   3076 H HE21 . GLN   A 1 199 ? -32.47353 8.46080   44.50084  1.000 80.14795  ? 196 GLN   A HE21 1 
ATOM   3077 H HE22 . GLN   A 1 199 ? -33.58717 8.67054   43.53408  1.000 80.14795  ? 196 GLN   A HE22 1 
ATOM   3078 N N    . THR   A 1 200 ? -27.39992 9.94988   43.46114  1.000 56.27186  ? 197 THR   A N    1 
ATOM   3079 C CA   . THR   A 1 200 ? -26.61690 9.88815   42.23687  1.000 53.38257  ? 197 THR   A CA   1 
ATOM   3080 C C    . THR   A 1 200 ? -26.93007 8.56791   41.54767  1.000 59.42830  ? 197 THR   A C    1 
ATOM   3081 O O    . THR   A 1 200 ? -27.27170 7.57667   42.19972  1.000 51.78942  ? 197 THR   A O    1 
ATOM   3082 C CB   . THR   A 1 200 ? -25.11183 10.02205  42.50198  1.000 59.05829  ? 197 THR   A CB   1 
ATOM   3083 O OG1  . THR   A 1 200 ? -24.42378 10.18494  41.25459  1.000 58.74225  ? 197 THR   A OG1  1 
ATOM   3084 C CG2  . THR   A 1 200 ? -24.56978 8.79820   43.22861  1.000 62.50785  ? 197 THR   A CG2  1 
ATOM   3085 H H    . THR   A 1 200 ? -27.42132 9.20715   43.89415  1.000 67.52623  ? 197 THR   A H    1 
ATOM   3086 H HA   . THR   A 1 200 ? -26.86077 10.61602  41.64389  1.000 64.05908  ? 197 THR   A HA   1 
ATOM   3087 H HB   . THR   A 1 200 ? -24.95267 10.79426  43.06701  1.000 70.86995  ? 197 THR   A HB   1 
ATOM   3088 H HG1  . THR   A 1 200 ? -23.88015 10.82311  41.30754  1.000 70.49070  ? 197 THR   A HG1  1 
ATOM   3089 H HG21 . THR   A 1 200 ? -23.64096 8.93986   43.46971  1.000 75.00942  ? 197 THR   A HG21 1 
ATOM   3090 H HG22 . THR   A 1 200 ? -25.08339 8.63693   44.03552  1.000 75.00942  ? 197 THR   A HG22 1 
ATOM   3091 H HG23 . THR   A 1 200 ? -24.63077 8.01803   42.65545  1.000 75.00942  ? 197 THR   A HG23 1 
ATOM   3092 N N    . THR   A 1 201 ? -26.81803 8.56266   40.22359  1.000 50.79951  ? 198 THR   A N    1 
ATOM   3093 C CA   . THR   A 1 201 ? -27.22423 7.42706   39.40877  1.000 49.55832  ? 198 THR   A CA   1 
ATOM   3094 C C    . THR   A 1 201 ? -26.03949 6.93519   38.59046  1.000 52.27805  ? 198 THR   A C    1 
ATOM   3095 O O    . THR   A 1 201 ? -25.39089 7.72182   37.89293  1.000 48.87020  ? 198 THR   A O    1 
ATOM   3096 C CB   . THR   A 1 201 ? -28.38542 7.80521   38.48101  1.000 50.04239  ? 198 THR   A CB   1 
ATOM   3097 O OG1  . THR   A 1 201 ? -29.52974 8.16532   39.26179  1.000 52.39926  ? 198 THR   A OG1  1 
ATOM   3098 C CG2  . THR   A 1 201 ? -28.75736 6.64068   37.58775  1.000 59.35641  ? 198 THR   A CG2  1 
ATOM   3099 H H    . THR   A 1 201 ? -26.50291 9.21976   39.76694  1.000 60.95941  ? 198 THR   A H    1 
ATOM   3100 H HA   . THR   A 1 201 ? -27.51268 6.70393   39.98738  1.000 59.46998  ? 198 THR   A HA   1 
ATOM   3101 H HB   . THR   A 1 201 ? -28.11577 8.55291   37.92501  1.000 60.05087  ? 198 THR   A HB   1 
ATOM   3102 H HG1  . THR   A 1 201 ? -30.22812 8.08487   38.80202  1.000 62.87911  ? 198 THR   A HG1  1 
ATOM   3103 H HG21 . THR   A 1 201 ? -29.55638 6.85353   37.08064  1.000 71.22769  ? 198 THR   A HG21 1 
ATOM   3104 H HG22 . THR   A 1 201 ? -28.03356 6.45186   36.97020  1.000 71.22769  ? 198 THR   A HG22 1 
ATOM   3105 H HG23 . THR   A 1 201 ? -28.92663 5.85114   38.12522  1.000 71.22769  ? 198 THR   A HG23 1 
ATOM   3106 N N    . LEU   A 1 202 ? -25.76370 5.63784   38.68185  1.000 46.85232  ? 199 LEU   A N    1 
ATOM   3107 C CA   . LEU   A 1 202 ? -24.77878 4.97356   37.83917  1.000 45.33277  ? 199 LEU   A CA   1 
ATOM   3108 C C    . LEU   A 1 202 ? -25.52689 4.28456   36.70761  1.000 44.61512  ? 199 LEU   A C    1 
ATOM   3109 O O    . LEU   A 1 202 ? -26.45864 3.51413   36.95891  1.000 51.22258  ? 199 LEU   A O    1 
ATOM   3110 C CB   . LEU   A 1 202 ? -23.96790 3.94671   38.63026  1.000 51.50348  ? 199 LEU   A CB   1 
ATOM   3111 C CG   . LEU   A 1 202 ? -23.26786 4.41389   39.90636  1.000 52.72172  ? 199 LEU   A CG   1 
ATOM   3112 C CD1  . LEU   A 1 202 ? -22.68179 3.21651   40.64923  1.000 67.51463  ? 199 LEU   A CD1  1 
ATOM   3113 C CD2  . LEU   A 1 202 ? -22.18932 5.42522   39.58599  1.000 56.86174  ? 199 LEU   A CD2  1 
ATOM   3114 H H    . LEU   A 1 202 ? -26.14576 5.10759   39.24083  1.000 56.22278  ? 199 LEU   A H    1 
ATOM   3115 H HA   . LEU   A 1 202 ? -24.15446 5.62240   37.47845  1.000 54.39933  ? 199 LEU   A HA   1 
ATOM   3116 H HB2  . LEU   A 1 202 ? -24.57028 3.23175   38.88884  1.000 61.80417  ? 199 LEU   A HB2  1 
ATOM   3117 H HB3  . LEU   A 1 202 ? -23.27657 3.60215   38.04354  1.000 61.80417  ? 199 LEU   A HB3  1 
ATOM   3118 H HG   . LEU   A 1 202 ? -23.91436 4.84686   40.48556  1.000 63.26606  ? 199 LEU   A HG   1 
ATOM   3119 H HD11 . LEU   A 1 202 ? -22.25482 3.52768   41.46272  1.000 81.01755  ? 199 LEU   A HD11 1 
ATOM   3120 H HD12 . LEU   A 1 202 ? -23.39728 2.59870   40.86666  1.000 81.01755  ? 199 LEU   A HD12 1 
ATOM   3121 H HD13 . LEU   A 1 202 ? -22.02943 2.77982   40.07946  1.000 81.01755  ? 199 LEU   A HD13 1 
ATOM   3122 H HD21 . LEU   A 1 202 ? -21.82263 5.76933   40.41546  1.000 68.23409  ? 199 LEU   A HD21 1 
ATOM   3123 H HD22 . LEU   A 1 202 ? -21.49162 4.99045   39.07110  1.000 68.23409  ? 199 LEU   A HD22 1 
ATOM   3124 H HD23 . LEU   A 1 202 ? -22.57827 6.14921   39.07076  1.000 68.23409  ? 199 LEU   A HD23 1 
ATOM   3125 N N    . LYS   A 1 203 ? -25.13110 4.56225   35.46896  1.000 46.08277  ? 200 LYS   A N    1 
ATOM   3126 C CA   . LYS   A 1 203 ? -25.77291 3.97133   34.30406  1.000 43.35240  ? 200 LYS   A CA   1 
ATOM   3127 C C    . LYS   A 1 203 ? -24.73169 3.22905   33.48194  1.000 41.97715  ? 200 LYS   A C    1 
ATOM   3128 O O    . LYS   A 1 203 ? -23.58936 3.67941   33.35544  1.000 53.48586  ? 200 LYS   A O    1 
ATOM   3129 C CB   . LYS   A 1 203 ? -26.46249 5.03728   33.44561  1.000 50.87873  ? 200 LYS   A CB   1 
ATOM   3130 C CG   . LYS   A 1 203 ? -27.42149 5.92386   34.22537  1.000 61.43139  ? 200 LYS   A CG   1 
ATOM   3131 C CD   . LYS   A 1 203 ? -28.08300 6.96527   33.33463  1.000 58.41503  ? 200 LYS   A CD   1 
ATOM   3132 C CE   . LYS   A 1 203 ? -28.99390 7.88288   34.14265  1.000 67.42080  ? 200 LYS   A CE   1 
ATOM   3133 N NZ   . LYS   A 1 203 ? -29.65126 8.91097   33.29344  1.000 58.75646  ? 200 LYS   A NZ   1 
ATOM   3134 H H    . LYS   A 1 203 ? -24.48494 5.09674   35.27821  1.000 55.29933  ? 200 LYS   A H    1 
ATOM   3135 H HA   . LYS   A 1 203 ? -26.44965 3.33729   34.58850  1.000 52.02287  ? 200 LYS   A HA   1 
ATOM   3136 H HB2  . LYS   A 1 203 ? -25.78399 5.60833   33.05263  1.000 61.05447  ? 200 LYS   A HB2  1 
ATOM   3137 H HB3  . LYS   A 1 203 ? -26.96942 4.59512   32.74674  1.000 61.05447  ? 200 LYS   A HB3  1 
ATOM   3138 H HG2  . LYS   A 1 203 ? -28.11776 5.37423   34.61782  1.000 73.71767  ? 200 LYS   A HG2  1 
ATOM   3139 H HG3  . LYS   A 1 203 ? -26.93256 6.38798   34.92283  1.000 73.71767  ? 200 LYS   A HG3  1 
ATOM   3140 H HD2  . LYS   A 1 203 ? -27.39981 7.50796   32.91078  1.000 70.09803  ? 200 LYS   A HD2  1 
ATOM   3141 H HD3  . LYS   A 1 203 ? -28.61839 6.51926   32.65984  1.000 70.09803  ? 200 LYS   A HD3  1 
ATOM   3142 H HE2  . LYS   A 1 203 ? -29.68698 7.35192   34.56528  1.000 80.90496  ? 200 LYS   A HE2  1 
ATOM   3143 H HE3  . LYS   A 1 203 ? -28.46801 8.33977   34.81762  1.000 80.90496  ? 200 LYS   A HE3  1 
ATOM   3144 H HZ1  . LYS   A 1 203 ? -30.44609 9.12334   33.63291  1.000 70.50775  ? 200 LYS   A HZ1  1 
ATOM   3145 H HZ2  . LYS   A 1 203 ? -29.14738 9.64371   33.25758  1.000 70.50775  ? 200 LYS   A HZ2  1 
ATOM   3146 H HZ3  . LYS   A 1 203 ? -29.76410 8.59735   32.46820  1.000 70.50775  ? 200 LYS   A HZ3  1 
ATOM   3147 N N    . GLY   A 1 204 ? -25.12394 2.08240   32.93964  1.000 52.20481  ? 201 GLY   A N    1 
ATOM   3148 C CA   . GLY   A 1 204 ? -24.22412 1.31502   32.10662  1.000 44.87469  ? 201 GLY   A CA   1 
ATOM   3149 C C    . GLY   A 1 204 ? -23.39202 0.32170   32.88619  1.000 42.66085  ? 201 GLY   A C    1 
ATOM   3150 O O    . GLY   A 1 204 ? -23.85379 -0.25342  33.87695  1.000 46.11108  ? 201 GLY   A O    1 
ATOM   3151 H H    . GLY   A 1 204 ? -25.90326 1.73325   33.04139  1.000 62.64577  ? 201 GLY   A H    1 
ATOM   3152 H HA2  . GLY   A 1 204 ? -24.74091 0.82539   31.44776  1.000 53.84963  ? 201 GLY   A HA2  1 
ATOM   3153 H HA3  . GLY   A 1 204 ? -23.62103 1.92089   31.64826  1.000 53.84963  ? 201 GLY   A HA3  1 
ATOM   3154 N N    . VAL   A 1 205 ? -22.14196 0.14298   32.45590  1.000 45.83433  ? 202 VAL   A N    1 
ATOM   3155 C CA   . VAL   A 1 205 ? -21.30430 -0.92334  32.99478  1.000 45.20173  ? 202 VAL   A CA   1 
ATOM   3156 C C    . VAL   A 1 205 ? -21.10631 -0.76407  34.49980  1.000 43.00337  ? 202 VAL   A C    1 
ATOM   3157 O O    . VAL   A 1 205 ? -21.03247 -1.75850  35.23089  1.000 41.41632  ? 202 VAL   A O    1 
ATOM   3158 C CB   . VAL   A 1 205 ? -19.96077 -0.96588  32.23719  1.000 47.63084  ? 202 VAL   A CB   1 
ATOM   3159 C CG1  . VAL   A 1 205 ? -19.20770 0.34986   32.38676  1.000 50.98586  ? 202 VAL   A CG1  1 
ATOM   3160 C CG2  . VAL   A 1 205 ? -19.11102 -2.14680  32.70228  1.000 57.79033  ? 202 VAL   A CG2  1 
ATOM   3161 H H    . VAL   A 1 205 ? -21.75792 0.62404   31.85532  1.000 55.00120  ? 202 VAL   A H    1 
ATOM   3162 H HA   . VAL   A 1 205 ? -21.75906 -1.76914  32.85802  1.000 54.24208  ? 202 VAL   A HA   1 
ATOM   3163 H HB   . VAL   A 1 205 ? -20.14396 -1.09043  31.29283  1.000 57.15701  ? 202 VAL   A HB   1 
ATOM   3164 H HG11 . VAL   A 1 205 ? -18.36117 0.28431   31.91772  1.000 61.18304  ? 202 VAL   A HG11 1 
ATOM   3165 H HG12 . VAL   A 1 205 ? -19.74205 1.06456   32.00653  1.000 61.18304  ? 202 VAL   A HG12 1 
ATOM   3166 H HG13 . VAL   A 1 205 ? -19.05153 0.51900   33.32905  1.000 61.18304  ? 202 VAL   A HG13 1 
ATOM   3167 H HG21 . VAL   A 1 205 ? -18.26742 -2.13676  32.22359  1.000 69.34839  ? 202 VAL   A HG21 1 
ATOM   3168 H HG22 . VAL   A 1 205 ? -18.95141 -2.06498  33.65555  1.000 69.34839  ? 202 VAL   A HG22 1 
ATOM   3169 H HG23 . VAL   A 1 205 ? -19.58715 -2.97116  32.51618  1.000 69.34839  ? 202 VAL   A HG23 1 
ATOM   3170 N N    . GLU   A 1 206 ? -21.00566 0.47814   34.99010  1.000 39.65283  ? 203 GLU   A N    1 
ATOM   3171 C CA   . GLU   A 1 206 ? -20.79781 0.68366   36.42397  1.000 43.21602  ? 203 GLU   A CA   1 
ATOM   3172 C C    . GLU   A 1 206 ? -21.93665 0.10782   37.25618  1.000 40.99929  ? 203 GLU   A C    1 
ATOM   3173 O O    . GLU   A 1 206 ? -21.73717 -0.23541  38.42729  1.000 43.70482  ? 203 GLU   A O    1 
ATOM   3174 C CB   . GLU   A 1 206 ? -20.64913 2.17525   36.75304  1.000 41.36643  ? 203 GLU   A CB   1 
ATOM   3175 C CG   . GLU   A 1 206 ? -19.39138 2.83120   36.21894  1.000 45.56665  ? 203 GLU   A CG   1 
ATOM   3176 C CD   . GLU   A 1 206 ? -19.40960 4.34451   36.37330  1.000 48.54396  ? 203 GLU   A CD   1 
ATOM   3177 O OE1  . GLU   A 1 206 ? -20.11163 5.00887   35.58173  1.000 46.65791  ? 203 GLU   A OE1  1 
ATOM   3178 O OE2  . GLU   A 1 206 ? -18.73034 4.86988   37.28373  1.000 48.45418  ? 203 GLU   A OE2  1 
ATOM   3179 H H    . GLU   A 1 206 ? -21.05331 1.19943   34.52419  1.000 47.58340  ? 203 GLU   A H    1 
ATOM   3180 H HA   . GLU   A 1 206 ? -19.97271 0.23212   36.66110  1.000 51.85922  ? 203 GLU   A HA   1 
ATOM   3181 H HB2  . GLU   A 1 206 ? -21.40637 2.64923   36.37510  1.000 49.63971  ? 203 GLU   A HB2  1 
ATOM   3182 H HB3  . GLU   A 1 206 ? -20.64203 2.27684   37.71768  1.000 49.63971  ? 203 GLU   A HB3  1 
ATOM   3183 H HG2  . GLU   A 1 206 ? -18.62491 2.48881   36.70495  1.000 54.67998  ? 203 GLU   A HG2  1 
ATOM   3184 H HG3  . GLU   A 1 206 ? -19.30402 2.62650   35.27482  1.000 54.67998  ? 203 GLU   A HG3  1 
ATOM   3185 N N    . ALA   A 1 207 ? -23.14120 0.03291   36.68891  1.000 41.11419  ? 204 ALA   A N    1 
ATOM   3186 C CA   . ALA   A 1 207 ? -24.29749 -0.41478  37.45246  1.000 47.64463  ? 204 ALA   A CA   1 
ATOM   3187 C C    . ALA   A 1 207 ? -24.30960 -1.92168  37.69976  1.000 41.51000  ? 204 ALA   A C    1 
ATOM   3188 O O    . ALA   A 1 207 ? -25.00850 -2.37186  38.61351  1.000 54.29057  ? 204 ALA   A O    1 
ATOM   3189 C CB   . ALA   A 1 207 ? -25.58515 -0.00266  36.73084  1.000 42.37561  ? 204 ALA   A CB   1 
ATOM   3190 H H    . ALA   A 1 207 ? -23.31125 0.23448   35.87034  1.000 49.33703  ? 204 ALA   A H    1 
ATOM   3191 H HA   . ALA   A 1 207 ? -24.27298 0.01951   38.31946  1.000 57.17356  ? 204 ALA   A HA   1 
ATOM   3192 H HB1  . ALA   A 1 207 ? -26.34772 -0.31561  37.24216  1.000 50.85074  ? 204 ALA   A HB1  1 
ATOM   3193 H HB2  . ALA   A 1 207 ? -25.61042 0.96423   36.65743  1.000 50.85074  ? 204 ALA   A HB2  1 
ATOM   3194 H HB3  . ALA   A 1 207 ? -25.59335 -0.40183  35.84682  1.000 50.85074  ? 204 ALA   A HB3  1 
ATOM   3195 N N    . VAL   A 1 208 ? -23.55722 -2.71143  36.92973  1.000 43.84674  ? 205 VAL   A N    1 
ATOM   3196 C CA   . VAL   A 1 208 ? -23.62657 -4.16717  37.04002  1.000 42.60587  ? 205 VAL   A CA   1 
ATOM   3197 C C    . VAL   A 1 208 ? -22.46146 -4.74775  37.84140  1.000 40.41064  ? 205 VAL   A C    1 
ATOM   3198 O O    . VAL   A 1 208 ? -22.34370 -5.97257  37.95177  1.000 41.04389  ? 205 VAL   A O    1 
ATOM   3199 C CB   . VAL   A 1 208 ? -23.70838 -4.82835  35.65184  1.000 39.27678  ? 205 VAL   A CB   1 
ATOM   3200 C CG1  . VAL   A 1 208 ? -24.86063 -4.23227  34.84986  1.000 43.59795  ? 205 VAL   A CG1  1 
ATOM   3201 C CG2  . VAL   A 1 208 ? -22.38487 -4.70693  34.89397  1.000 45.54366  ? 205 VAL   A CG2  1 
ATOM   3202 H H    . VAL   A 1 208 ? -23.00128 -2.42702  36.33843  1.000 52.61609  ? 205 VAL   A H    1 
ATOM   3203 H HA   . VAL   A 1 208 ? -24.43882 -4.38129  37.52510  1.000 51.12704  ? 205 VAL   A HA   1 
ATOM   3204 H HB   . VAL   A 1 208 ? -23.87954 -5.77567  35.77095  1.000 47.13214  ? 205 VAL   A HB   1 
ATOM   3205 H HG11 . VAL   A 1 208 ? -24.90083 -4.66722  33.98377  1.000 52.31754  ? 205 VAL   A HG11 1 
ATOM   3206 H HG12 . VAL   A 1 208 ? -25.68961 -4.37801  35.33199  1.000 52.31754  ? 205 VAL   A HG12 1 
ATOM   3207 H HG13 . VAL   A 1 208 ? -24.70720 -3.28132  34.73564  1.000 52.31754  ? 205 VAL   A HG13 1 
ATOM   3208 H HG21 . VAL   A 1 208 ? -22.49009 -5.09381  34.01071  1.000 54.65239  ? 205 VAL   A HG21 1 
ATOM   3209 H HG22 . VAL   A 1 208 ? -22.14915 -3.76905  34.81835  1.000 54.65239  ? 205 VAL   A HG22 1 
ATOM   3210 H HG23 . VAL   A 1 208 ? -21.69581 -5.18275  35.38355  1.000 54.65239  ? 205 VAL   A HG23 1 
ATOM   3211 N N    . MET   A 1 209 ? -21.61583 -3.90297  38.42493  1.000 46.35352  ? 206 MET   A N    1 
ATOM   3212 C CA   . MET   A 1 209 ? -20.42548 -4.34745  39.13469  1.000 44.06846  ? 206 MET   A CA   1 
ATOM   3213 C C    . MET   A 1 209 ? -20.34032 -3.64082  40.47802  1.000 49.11717  ? 206 MET   A C    1 
ATOM   3214 O O    . MET   A 1 209 ? -20.65200 -2.44933  40.57858  1.000 41.97641  ? 206 MET   A O    1 
ATOM   3215 C CB   . MET   A 1 209 ? -19.14478 -4.03838  38.34953  1.000 51.25424  ? 206 MET   A CB   1 
ATOM   3216 C CG   . MET   A 1 209 ? -19.11428 -4.54358  36.93273  1.000 62.92038  ? 206 MET   A CG   1 
ATOM   3217 S SD   . MET   A 1 209 ? -17.47944 -4.31656  36.19953  1.000 45.60842  ? 206 MET   A SD   1 
ATOM   3218 C CE   . MET   A 1 209 ? -17.26238 -2.54228  36.31303  1.000 53.62783  ? 206 MET   A CE   1 
ATOM   3219 H H    . MET   A 1 209 ? -21.71458 -3.04867  38.42192  1.000 55.62422  ? 206 MET   A H    1 
ATOM   3220 H HA   . MET   A 1 209 ? -20.48903 -5.30680  39.26314  1.000 52.88215  ? 206 MET   A HA   1 
ATOM   3221 H HB2  . MET   A 1 209 ? -19.03343 -3.07541  38.31484  1.000 61.50509  ? 206 MET   A HB2  1 
ATOM   3222 H HB3  . MET   A 1 209 ? -18.39633 -4.44231  38.81596  1.000 61.50509  ? 206 MET   A HB3  1 
ATOM   3223 H HG2  . MET   A 1 209 ? -19.32684 -5.48995  36.92285  1.000 75.50446  ? 206 MET   A HG2  1 
ATOM   3224 H HG3  . MET   A 1 209 ? -19.76039 -4.05287  36.40109  1.000 75.50446  ? 206 MET   A HG3  1 
ATOM   3225 H HE1  . MET   A 1 209 ? -16.41231 -2.30185  35.91244  1.000 64.35340  ? 206 MET   A HE1  1 
ATOM   3226 H HE2  . MET   A 1 209 ? -17.98687 -2.10455  35.83931  1.000 64.35340  ? 206 MET   A HE2  1 
ATOM   3227 H HE3  . MET   A 1 209 ? -17.27316 -2.28194  37.24738  1.000 64.35340  ? 206 MET   A HE3  1 
ATOM   3228 N N    . TYR   A 1 210 ? -19.90235 -4.36770  41.50509  1.000 41.79931  ? 207 TYR   A N    1 
ATOM   3229 C CA   . TYR   A 1 210 ? -19.67885 -3.76189  42.81035  1.000 44.31357  ? 207 TYR   A CA   1 
ATOM   3230 C C    . TYR   A 1 210 ? -18.55361 -4.48871  43.53076  1.000 51.25597  ? 207 TYR   A C    1 
ATOM   3231 O O    . TYR   A 1 210 ? -18.51337 -5.72293  43.55389  1.000 46.57173  ? 207 TYR   A O    1 
ATOM   3232 C CB   . TYR   A 1 210 ? -20.93562 -3.78132  43.68843  1.000 45.53323  ? 207 TYR   A CB   1 
ATOM   3233 C CG   . TYR   A 1 210 ? -20.70080 -3.14114  45.04242  1.000 53.25669  ? 207 TYR   A CG   1 
ATOM   3234 C CD1  . TYR   A 1 210 ? -20.79110 -1.76431  45.20531  1.000 56.01183  ? 207 TYR   A CD1  1 
ATOM   3235 C CD2  . TYR   A 1 210 ? -20.36886 -3.90985  46.15287  1.000 58.44070  ? 207 TYR   A CD2  1 
ATOM   3236 C CE1  . TYR   A 1 210 ? -20.56663 -1.17208  46.43801  1.000 56.71652  ? 207 TYR   A CE1  1 
ATOM   3237 C CE2  . TYR   A 1 210 ? -20.14142 -3.32341  47.39088  1.000 51.88558  ? 207 TYR   A CE2  1 
ATOM   3238 C CZ   . TYR   A 1 210 ? -20.24240 -1.95583  47.52517  1.000 48.90491  ? 207 TYR   A CZ   1 
ATOM   3239 O OH   . TYR   A 1 210 ? -20.02096 -1.36244  48.74624  1.000 57.05640  ? 207 TYR   A OH   1 
ATOM   3240 H H    . TYR   A 1 210 ? -19.72904 -5.20926  41.46856  1.000 50.15917  ? 207 TYR   A H    1 
ATOM   3241 H HA   . TYR   A 1 210 ? -19.41520 -2.83899  42.67020  1.000 53.17629  ? 207 TYR   A HA   1 
ATOM   3242 H HB2  . TYR   A 1 210 ? -21.64320 -3.29139  43.24100  1.000 54.63987  ? 207 TYR   A HB2  1 
ATOM   3243 H HB3  . TYR   A 1 210 ? -21.20843 -4.70101  43.83208  1.000 54.63987  ? 207 TYR   A HB3  1 
ATOM   3244 H HD1  . TYR   A 1 210 ? -21.00590 -1.23085  44.47444  1.000 67.21420  ? 207 TYR   A HD1  1 
ATOM   3245 H HD2  . TYR   A 1 210 ? -20.29796 -4.83295  46.06475  1.000 70.12884  ? 207 TYR   A HD2  1 
ATOM   3246 H HE1  . TYR   A 1 210 ? -20.63446 -0.24929  46.53164  1.000 68.05982  ? 207 TYR   A HE1  1 
ATOM   3247 H HE2  . TYR   A 1 210 ? -19.92224 -3.85059  48.12501  1.000 62.26270  ? 207 TYR   A HE2  1 
ATOM   3248 H HH   . TYR   A 1 210 ? -19.79377 -1.94194  49.31030  1.000 68.46769  ? 207 TYR   A HH   1 
ATOM   3249 N N    . MET   A 1 211 ? -17.66508 -3.71193  44.14580  1.000 47.89313  ? 208 MET   A N    1 
ATOM   3250 C CA   . MET   A 1 211 ? -16.52212 -4.23412  44.88083  1.000 51.97168  ? 208 MET   A CA   1 
ATOM   3251 C C    . MET   A 1 211 ? -16.63642 -3.85735  46.34880  1.000 53.44379  ? 208 MET   A C    1 
ATOM   3252 O O    . MET   A 1 211 ? -16.88816 -2.69331  46.67613  1.000 49.95742  ? 208 MET   A O    1 
ATOM   3253 C CB   . MET   A 1 211 ? -15.21550 -3.69219  44.29976  1.000 50.66999  ? 208 MET   A CB   1 
ATOM   3254 C CG   . MET   A 1 211 ? -14.82818 -4.34955  42.98631  1.000 61.45249  ? 208 MET   A CG   1 
ATOM   3255 S SD   . MET   A 1 211 ? -13.36437 -3.61759  42.24509  1.000 61.43557  ? 208 MET   A SD   1 
ATOM   3256 C CE   . MET   A 1 211 ? -12.11937 -4.17286  43.41011  1.000 75.21251  ? 208 MET   A CE   1 
ATOM   3257 H H    . MET   A 1 211 ? -17.70686 -2.85296  44.14992  1.000 57.47176  ? 208 MET   A H    1 
ATOM   3258 H HA   . MET   A 1 211 ? -16.51542 -5.20151  44.80996  1.000 62.36602  ? 208 MET   A HA   1 
ATOM   3259 H HB2  . MET   A 1 211 ? -15.31359 -2.74048  44.14000  1.000 60.80398  ? 208 MET   A HB2  1 
ATOM   3260 H HB3  . MET   A 1 211 ? -14.49980 -3.84989  44.93522  1.000 60.80398  ? 208 MET   A HB3  1 
ATOM   3261 H HG2  . MET   A 1 211 ? -14.64580 -5.28893  43.14508  1.000 73.74299  ? 208 MET   A HG2  1 
ATOM   3262 H HG3  . MET   A 1 211 ? -15.56113 -4.25549  42.35794  1.000 73.74299  ? 208 MET   A HG3  1 
ATOM   3263 H HE1  . MET   A 1 211 ? -11.24634 -3.88515  43.10036  1.000 90.25501  ? 208 MET   A HE1  1 
ATOM   3264 H HE2  . MET   A 1 211 ? -12.30581 -3.78594  44.27985  1.000 90.25501  ? 208 MET   A HE2  1 
ATOM   3265 H HE3  . MET   A 1 211 ? -12.14819 -5.14084  43.46564  1.000 90.25501  ? 208 MET   A HE3  1 
ATOM   3266 N N    . GLY   A 1 212 ? -16.44725 -4.84081  47.22787  1.000 48.44572  ? 209 GLY   A N    1 
ATOM   3267 C CA   . GLY   A 1 212 ? -16.46329 -4.58960  48.65559  1.000 58.06719  ? 209 GLY   A CA   1 
ATOM   3268 C C    . GLY   A 1 212 ? -17.16136 -5.65693  49.47284  1.000 62.82179  ? 209 GLY   A C    1 
ATOM   3269 O O    . GLY   A 1 212 ? -16.71088 -5.98931  50.57396  1.000 66.34618  ? 209 GLY   A O    1 
ATOM   3270 H H    . GLY   A 1 212 ? -16.30767 -5.66261  47.01629  1.000 58.13487  ? 209 GLY   A H    1 
ATOM   3271 H HA2  . GLY   A 1 212 ? -15.54862 -4.52434  48.97187  1.000 69.68063  ? 209 GLY   A HA2  1 
ATOM   3272 H HA3  . GLY   A 1 212 ? -16.91507 -3.74709  48.81976  1.000 69.68063  ? 209 GLY   A HA3  1 
ATOM   3273 N N    . THR   A 1 213 ? -18.27589 -6.17904  48.96416  1.000 49.49363  ? 210 THR   A N    1 
ATOM   3274 C CA   . THR   A 1 213 ? -19.02213 -7.23173  49.63866  1.000 56.90728  ? 210 THR   A CA   1 
ATOM   3275 C C    . THR   A 1 213 ? -19.53066 -8.21380  48.59248  1.000 58.16742  ? 210 THR   A C    1 
ATOM   3276 O O    . THR   A 1 213 ? -19.67266 -7.87960  47.41197  1.000 54.43240  ? 210 THR   A O    1 
ATOM   3277 C CB   . THR   A 1 213 ? -20.19224 -6.69110  50.47879  1.000 54.09871  ? 210 THR   A CB   1 
ATOM   3278 O OG1  . THR   A 1 213 ? -20.84886 -7.78441  51.13747  1.000 67.10753  ? 210 THR   A OG1  1 
ATOM   3279 C CG2  . THR   A 1 213 ? -21.20187 -5.96066  49.62386  1.000 64.12654  ? 210 THR   A CG2  1 
ATOM   3280 H H    . THR   A 1 213 ? -18.62377 -5.93427  48.21672  1.000 59.39236  ? 210 THR   A H    1 
ATOM   3281 H HA   . THR   A 1 213 ? -18.42796 -7.69912  50.24646  1.000 68.28874  ? 210 THR   A HA   1 
ATOM   3282 H HB   . THR   A 1 213 ? -19.84362 -6.06332  51.13090  1.000 64.91846  ? 210 THR   A HB   1 
ATOM   3283 H HG1  . THR   A 1 213 ? -21.58955 -7.53250  51.44330  1.000 80.52903  ? 210 THR   A HG1  1 
ATOM   3284 H HG21 . THR   A 1 213 ? -21.92817 -5.63164  50.17625  1.000 76.95185  ? 210 THR   A HG21 1 
ATOM   3285 H HG22 . THR   A 1 213 ? -20.77876 -5.20921  49.17979  1.000 76.95185  ? 210 THR   A HG22 1 
ATOM   3286 H HG23 . THR   A 1 213 ? -21.56361 -6.56008  48.95249  1.000 76.95185  ? 210 THR   A HG23 1 
ATOM   3287 N N    . LEU   A 1 214 ? -19.79844 -9.44013  49.04007  1.000 48.66159  ? 211 LEU   A N    1 
ATOM   3288 C CA   . LEU   A 1 214 ? -20.32788 -10.47617 48.16564  1.000 48.90020  ? 211 LEU   A CA   1 
ATOM   3289 C C    . LEU   A 1 214 ? -21.84040 -10.63408 48.26245  1.000 58.74829  ? 211 LEU   A C    1 
ATOM   3290 O O    . LEU   A 1 214 ? -22.45178 -11.14570 47.31778  1.000 56.80612  ? 211 LEU   A O    1 
ATOM   3291 C CB   . LEU   A 1 214 ? -19.66351 -11.82607 48.47998  1.000 51.22284  ? 211 LEU   A CB   1 
ATOM   3292 C CG   . LEU   A 1 214 ? -18.14727 -11.90827 48.27892  1.000 63.38063  ? 211 LEU   A CG   1 
ATOM   3293 C CD1  . LEU   A 1 214 ? -17.62616 -13.28975 48.64584  1.000 61.53478  ? 211 LEU   A CD1  1 
ATOM   3294 C CD2  . LEU   A 1 214 ? -17.76192 -11.56115 46.84579  1.000 54.69246  ? 211 LEU   A CD2  1 
ATOM   3295 H H    . LEU   A 1 214 ? -19.68001 -9.69539  49.85273  1.000 58.39390  ? 211 LEU   A H    1 
ATOM   3296 H HA   . LEU   A 1 214 ? -20.11425 -10.24506 47.24812  1.000 58.68024  ? 211 LEU   A HA   1 
ATOM   3297 H HB2  . LEU   A 1 214 ? -19.83899 -12.03731 49.41029  1.000 61.46741  ? 211 LEU   A HB2  1 
ATOM   3298 H HB3  . LEU   A 1 214 ? -20.06344 -12.49805 47.90604  1.000 61.46741  ? 211 LEU   A HB3  1 
ATOM   3299 H HG   . LEU   A 1 214 ? -17.72809 -11.25967 48.86587  1.000 76.05675  ? 211 LEU   A HG   1 
ATOM   3300 H HD11 . LEU   A 1 214 ? -16.66591 -13.31132 48.51031  1.000 73.84173  ? 211 LEU   A HD11 1 
ATOM   3301 H HD12 . LEU   A 1 214 ? -17.83294 -13.46834 49.57656  1.000 73.84173  ? 211 LEU   A HD12 1 
ATOM   3302 H HD13 . LEU   A 1 214 ? -18.05511 -13.94986 48.07914  1.000 73.84173  ? 211 LEU   A HD13 1 
ATOM   3303 H HD21 . LEU   A 1 214 ? -16.80090 -11.64845 46.74721  1.000 65.63096  ? 211 LEU   A HD21 1 
ATOM   3304 H HD22 . LEU   A 1 214 ? -18.21320 -12.17062 46.24098  1.000 65.63096  ? 211 LEU   A HD22 1 
ATOM   3305 H HD23 . LEU   A 1 214 ? -18.03212 -10.64860 46.65833  1.000 65.63096  ? 211 LEU   A HD23 1 
ATOM   3306 N N    . SER   A 1 215 ? -22.45833 -10.19667 49.35848  1.000 58.58459  ? 212 SER   A N    1 
ATOM   3307 C CA   . SER   A 1 215 ? -23.87709 -10.43306 49.59482  1.000 51.06341  ? 212 SER   A CA   1 
ATOM   3308 C C    . SER   A 1 215 ? -24.73633 -9.33546  48.98008  1.000 54.31416  ? 212 SER   A C    1 
ATOM   3309 O O    . SER   A 1 215 ? -24.51948 -8.14698  49.24043  1.000 61.25377  ? 212 SER   A O    1 
ATOM   3310 C CB   . SER   A 1 215 ? -24.16106 -10.52398 51.09562  1.000 60.40131  ? 212 SER   A CB   1 
ATOM   3311 O OG   . SER   A 1 215 ? -25.55680 -10.56856 51.33939  1.000 59.62837  ? 212 SER   A OG   1 
ATOM   3312 H H    . SER   A 1 215 ? -22.07074 -9.75520  49.98655  1.000 70.30151  ? 212 SER   A H    1 
ATOM   3313 H HA   . SER   A 1 215 ? -24.11867 -11.26990 49.16793  1.000 61.27609  ? 212 SER   A HA   1 
ATOM   3314 H HB2  . SER   A 1 215 ? -23.75266 -11.33079 51.44658  1.000 72.48157  ? 212 SER   A HB2  1 
ATOM   3315 H HB3  . SER   A 1 215 ? -23.78771 -9.74454  51.53605  1.000 72.48157  ? 212 SER   A HB3  1 
ATOM   3316 H HG   . SER   A 1 215 ? -25.70824 -10.94723 52.07374  1.000 71.55405  ? 212 SER   A HG   1 
ATOM   3317 N N    . TYR   A 1 216 ? -25.71765 -9.74142  48.16714  1.000 58.42731  ? 213 TYR   A N    1 
ATOM   3318 C CA   . TYR   A 1 216 ? -26.68448 -8.77836  47.65031  1.000 64.07020  ? 213 TYR   A CA   1 
ATOM   3319 C C    . TYR   A 1 216 ? -27.68292 -8.37259  48.72868  1.000 62.40670  ? 213 TYR   A C    1 
ATOM   3320 O O    . TYR   A 1 216 ? -28.11438 -7.21531  48.77710  1.000 61.58318  ? 213 TYR   A O    1 
ATOM   3321 C CB   . TYR   A 1 216 ? -27.42381 -9.34618  46.43505  1.000 60.31668  ? 213 TYR   A CB   1 
ATOM   3322 C CG   . TYR   A 1 216 ? -28.42088 -8.36745  45.85434  1.000 56.22290  ? 213 TYR   A CG   1 
ATOM   3323 C CD1  . TYR   A 1 216 ? -28.01969 -7.38758  44.95610  1.000 60.54970  ? 213 TYR   A CD1  1 
ATOM   3324 C CD2  . TYR   A 1 216 ? -29.75811 -8.40631  46.22717  1.000 64.53639  ? 213 TYR   A CD2  1 
ATOM   3325 C CE1  . TYR   A 1 216 ? -28.92513 -6.47933  44.43701  1.000 60.75271  ? 213 TYR   A CE1  1 
ATOM   3326 C CE2  . TYR   A 1 216 ? -30.66939 -7.50420  45.71548  1.000 65.68602  ? 213 TYR   A CE2  1 
ATOM   3327 C CZ   . TYR   A 1 216 ? -30.24842 -6.54392  44.82035  1.000 71.75736  ? 213 TYR   A CZ   1 
ATOM   3328 O OH   . TYR   A 1 216 ? -31.15858 -5.64704  44.31138  1.000 65.24230  ? 213 TYR   A OH   1 
ATOM   3329 H H    . TYR   A 1 216 ? -25.84064 -10.55183 47.90694  1.000 70.11277  ? 213 TYR   A H    1 
ATOM   3330 H HA   . TYR   A 1 216 ? -26.20075 -7.98945  47.35955  1.000 76.88424  ? 213 TYR   A HA   1 
ATOM   3331 H HB2  . TYR   A 1 216 ? -26.77804 -9.56380  45.74475  1.000 72.38002  ? 213 TYR   A HB2  1 
ATOM   3332 H HB3  . TYR   A 1 216 ? -27.90569 -10.14453 46.70212  1.000 72.38002  ? 213 TYR   A HB3  1 
ATOM   3333 H HD1  . TYR   A 1 216 ? -27.12714 -7.34100  44.69901  1.000 72.65964  ? 213 TYR   A HD1  1 
ATOM   3334 H HD2  . TYR   A 1 216 ? -30.04488 -9.05159  46.83237  1.000 77.44367  ? 213 TYR   A HD2  1 
ATOM   3335 H HE1  . TYR   A 1 216 ? -28.64346 -5.82988  43.83388  1.000 72.90325  ? 213 TYR   A HE1  1 
ATOM   3336 H HE2  . TYR   A 1 216 ? -31.56209 -7.54408  45.97316  1.000 78.82322  ? 213 TYR   A HE2  1 
ATOM   3337 H HH   . TYR   A 1 216 ? -30.77012 -4.93367  44.09739  1.000 78.29076  ? 213 TYR   A HH   1 
ATOM   3338 N N    . GLU   A 1 217 ? -28.06522 -9.31290  49.59846  1.000 59.94841  ? 214 GLU   A N    1 
ATOM   3339 C CA   . GLU   A 1 217 ? -28.98713 -8.98942  50.68462  1.000 71.56966  ? 214 GLU   A CA   1 
ATOM   3340 C C    . GLU   A 1 217 ? -28.45488 -7.83149  51.52288  1.000 71.25412  ? 214 GLU   A C    1 
ATOM   3341 O O    . GLU   A 1 217 ? -29.18510 -6.87890  51.82031  1.000 93.70029  ? 214 GLU   A O    1 
ATOM   3342 C CB   . GLU   A 1 217 ? -29.22432 -10.22856 51.55244  1.000 74.26689  ? 214 GLU   A CB   1 
ATOM   3343 C CG   . GLU   A 1 217 ? -30.02354 -9.96150  52.81984  1.000 88.44484  ? 214 GLU   A CG   1 
ATOM   3344 C CD   . GLU   A 1 217 ? -30.30834 -11.22483 53.61515  1.000 101.38560 ? 214 GLU   A CD   1 
ATOM   3345 O OE1  . GLU   A 1 217 ? -29.99232 -12.32639 53.11652  1.000 87.50837  ? 214 GLU   A OE1  1 
ATOM   3346 O OE2  . GLU   A 1 217 ? -30.84255 -11.11397 54.74146  1.000 102.28174 ? 214 GLU   A OE2  1 
ATOM   3347 H H    . GLU   A 1 217 ? -27.80801 -10.13334 49.58040  1.000 71.93810  ? 214 GLU   A H    1 
ATOM   3348 H HA   . GLU   A 1 217 ? -29.83963 -8.72020  50.30824  1.000 85.88359  ? 214 GLU   A HA   1 
ATOM   3349 H HB2  . GLU   A 1 217 ? -29.71244 -10.88392 51.02981  1.000 89.12027  ? 214 GLU   A HB2  1 
ATOM   3350 H HB3  . GLU   A 1 217 ? -28.36423 -10.58994 51.81805  1.000 89.12027  ? 214 GLU   A HB3  1 
ATOM   3351 H HG2  . GLU   A 1 217 ? -29.52151 -9.35659  53.38812  1.000 106.13381 ? 214 GLU   A HG2  1 
ATOM   3352 H HG3  . GLU   A 1 217 ? -30.87362 -9.56138  52.57863  1.000 106.13381 ? 214 GLU   A HG3  1 
ATOM   3353 N N    . GLN   A 1 218 ? -27.17906 -7.89720  51.91478  1.000 66.79398  ? 215 GLN   A N    1 
ATOM   3354 C CA   . GLN   A 1 218 ? -26.57204 -6.80592  52.67350  1.000 76.46677  ? 215 GLN   A CA   1 
ATOM   3355 C C    . GLN   A 1 218 ? -26.43502 -5.54454  51.82558  1.000 71.50344  ? 215 GLN   A C    1 
ATOM   3356 O O    . GLN   A 1 218 ? -26.74903 -4.43916  52.28087  1.000 69.57179  ? 215 GLN   A O    1 
ATOM   3357 C CB   . GLN   A 1 218 ? -25.20177 -7.23395  53.20463  1.000 73.64770  ? 215 GLN   A CB   1 
ATOM   3358 C CG   . GLN   A 1 218 ? -25.19208 -8.55082  53.96728  1.000 85.55126  ? 215 GLN   A CG   1 
ATOM   3359 C CD   . GLN   A 1 218 ? -25.94755 -8.47317  55.28392  1.000 104.80555 ? 215 GLN   A CD   1 
ATOM   3360 O OE1  . GLN   A 1 218 ? -26.39517 -7.40056  55.69659  1.000 98.50427  ? 215 GLN   A OE1  1 
ATOM   3361 N NE2  . GLN   A 1 218 ? -26.08293 -9.61284  55.95621  1.000 102.49947 ? 215 GLN   A NE2  1 
ATOM   3362 H H    . GLN   A 1 218 ? -26.65012 -8.55626  51.75517  1.000 80.15277  ? 215 GLN   A H    1 
ATOM   3363 H HA   . GLN   A 1 218 ? -27.14649 -6.60308  53.42832  1.000 91.76012  ? 215 GLN   A HA   1 
ATOM   3364 H HB2  . GLN   A 1 218 ? -24.59664 -7.32869  52.45247  1.000 88.37723  ? 215 GLN   A HB2  1 
ATOM   3365 H HB3  . GLN   A 1 218 ? -24.87726 -6.54633  53.80694  1.000 88.37723  ? 215 GLN   A HB3  1 
ATOM   3366 H HG2  . GLN   A 1 218 ? -25.60998 -9.23525  53.42157  1.000 102.66151 ? 215 GLN   A HG2  1 
ATOM   3367 H HG3  . GLN   A 1 218 ? -24.27417 -8.79650  54.16218  1.000 102.66151 ? 215 GLN   A HG3  1 
ATOM   3368 H HE21 . GLN   A 1 218 ? -25.75105 -10.34055 55.64017  1.000 122.99936 ? 215 GLN   A HE21 1 
ATOM   3369 H HE22 . GLN   A 1 218 ? -26.50235 -9.62200  56.70695  1.000 122.99936 ? 215 GLN   A HE22 1 
ATOM   3370 N N    . PHE   A 1 219 ? -25.95820 -5.69388  50.58811  1.000 67.16825  ? 216 PHE   A N    1 
ATOM   3371 C CA   . PHE   A 1 219 ? -25.75455 -4.54598  49.70499  1.000 62.43588  ? 216 PHE   A CA   1 
ATOM   3372 C C    . PHE   A 1 219 ? -27.04721 -3.76578  49.50531  1.000 68.58525  ? 216 PHE   A C    1 
ATOM   3373 O O    . PHE   A 1 219 ? -27.04476 -2.52795  49.50800  1.000 67.49680  ? 216 PHE   A O    1 
ATOM   3374 C CB   . PHE   A 1 219 ? -25.18533 -5.06417  48.38109  1.000 73.26967  ? 216 PHE   A CB   1 
ATOM   3375 C CG   . PHE   A 1 219 ? -25.11423 -4.04873  47.27949  1.000 62.91404  ? 216 PHE   A CG   1 
ATOM   3376 C CD1  . PHE   A 1 219 ? -24.13736 -3.06981  47.27303  1.000 59.98834  ? 216 PHE   A CD1  1 
ATOM   3377 C CD2  . PHE   A 1 219 ? -26.00057 -4.11145  46.21711  1.000 60.32603  ? 216 PHE   A CD2  1 
ATOM   3378 C CE1  . PHE   A 1 219 ? -24.06496 -2.15351  46.23788  1.000 81.25553  ? 216 PHE   A CE1  1 
ATOM   3379 C CE2  . PHE   A 1 219 ? -25.93412 -3.19971  45.18163  1.000 62.36070  ? 216 PHE   A CE2  1 
ATOM   3380 C CZ   . PHE   A 1 219 ? -24.96526 -2.22140  45.18939  1.000 60.92814  ? 216 PHE   A CZ   1 
ATOM   3381 H H    . PHE   A 1 219 ? -25.74477 -6.44867  50.23550  1.000 80.60190  ? 216 PHE   A H    1 
ATOM   3382 H HA   . PHE   A 1 219 ? -25.11860 -3.92388  50.09160  1.000 74.92305  ? 216 PHE   A HA   1 
ATOM   3383 H HB2  . PHE   A 1 219 ? -24.28362 -5.38475  48.53933  1.000 87.92360  ? 216 PHE   A HB2  1 
ATOM   3384 H HB3  . PHE   A 1 219 ? -25.74624 -5.79174  48.06976  1.000 87.92360  ? 216 PHE   A HB3  1 
ATOM   3385 H HD1  . PHE   A 1 219 ? -23.52356 -3.02671  47.97038  1.000 71.98601  ? 216 PHE   A HD1  1 
ATOM   3386 H HD2  . PHE   A 1 219 ? -26.64986 -4.77707  46.20068  1.000 72.39124  ? 216 PHE   A HD2  1 
ATOM   3387 H HE1  . PHE   A 1 219 ? -23.41111 -1.49222  46.24719  1.000 97.50664  ? 216 PHE   A HE1  1 
ATOM   3388 H HE2  . PHE   A 1 219 ? -26.54295 -3.24655  44.48018  1.000 74.83284  ? 216 PHE   A HE2  1 
ATOM   3389 H HZ   . PHE   A 1 219 ? -24.91613 -1.60811  44.49200  1.000 73.11377  ? 216 PHE   A HZ   1 
ATOM   3390 N N    . LYS   A 1 220 ? -28.16383 -4.47392  49.34890  1.000 73.14530  ? 217 LYS   A N    1 
ATOM   3391 C CA   . LYS   A 1 220 ? -29.46027 -3.81773  49.22807  1.000 80.31224  ? 217 LYS   A CA   1 
ATOM   3392 C C    . LYS   A 1 220 ? -29.84578 -3.10372  50.51717  1.000 91.57766  ? 217 LYS   A C    1 
ATOM   3393 O O    . LYS   A 1 220 ? -30.31245 -1.95841  50.48143  1.000 109.24432 ? 217 LYS   A O    1 
ATOM   3394 C CB   . LYS   A 1 220 ? -30.51096 -4.86383  48.85736  1.000 86.97329  ? 217 LYS   A CB   1 
ATOM   3395 C CG   . LYS   A 1 220 ? -31.92487 -4.34861  48.67616  1.000 98.55897  ? 217 LYS   A CG   1 
ATOM   3396 C CD   . LYS   A 1 220 ? -32.84623 -5.46455  48.17287  1.000 98.32644  ? 217 LYS   A CD   1 
ATOM   3397 C CE   . LYS   A 1 220 ? -32.77662 -6.71279  49.05721  1.000 92.94952  ? 217 LYS   A CE   1 
ATOM   3398 N NZ   . LYS   A 1 220 ? -33.66366 -7.81223  48.58292  1.000 76.73416  ? 217 LYS   A NZ   1 
ATOM   3399 H H    . LYS   A 1 220 ? -28.19767 -5.33236  49.30976  1.000 87.77436  ? 217 LYS   A H    1 
ATOM   3400 H HA   . LYS   A 1 220 ? -29.42024 -3.14959  48.52601  1.000 96.37468  ? 217 LYS   A HA   1 
ATOM   3401 H HB2  . LYS   A 1 220 ? -30.24641 -5.27581  48.02000  1.000 104.36794 ? 217 LYS   A HB2  1 
ATOM   3402 H HB3  . LYS   A 1 220 ? -30.53675 -5.53047  49.56151  1.000 104.36794 ? 217 LYS   A HB3  1 
ATOM   3403 H HG2  . LYS   A 1 220 ? -32.26481 -4.02781  49.52612  1.000 118.27077 ? 217 LYS   A HG2  1 
ATOM   3404 H HG3  . LYS   A 1 220 ? -31.92732 -3.62952  48.02516  1.000 118.27077 ? 217 LYS   A HG3  1 
ATOM   3405 H HD2  . LYS   A 1 220 ? -33.76230 -5.14561  48.17186  1.000 117.99173 ? 217 LYS   A HD2  1 
ATOM   3406 H HD3  . LYS   A 1 220 ? -32.58140 -5.71575  47.27417  1.000 117.99173 ? 217 LYS   A HD3  1 
ATOM   3407 H HE2  . LYS   A 1 220 ? -31.86540 -7.04529  49.06236  1.000 111.53942 ? 217 LYS   A HE2  1 
ATOM   3408 H HE3  . LYS   A 1 220 ? -33.04877 -6.47685  49.95786  1.000 111.53942 ? 217 LYS   A HE3  1 
ATOM   3409 H HZ1  . LYS   A 1 220 ? -33.33968 -8.59891  48.84421  1.000 92.08099  ? 217 LYS   A HZ1  1 
ATOM   3410 H HZ2  . LYS   A 1 220 ? -34.48124 -7.71036  48.91949  1.000 92.08099  ? 217 LYS   A HZ2  1 
ATOM   3411 H HZ3  . LYS   A 1 220 ? -33.71364 -7.80116  47.69439  1.000 92.08099  ? 217 LYS   A HZ3  1 
ATOM   3412 N N    . LYS   A 1 221 ? -29.64633 -3.75821  51.66521  1.000 91.58697  ? 218 LYS   A N    1 
ATOM   3413 C CA   . LYS   A 1 221 ? -30.03620 -3.15950  52.93904  1.000 89.15592  ? 218 LYS   A CA   1 
ATOM   3414 C C    . LYS   A 1 221 ? -29.27747 -1.86322  53.20417  1.000 93.52883  ? 218 LYS   A C    1 
ATOM   3415 O O    . LYS   A 1 221 ? -29.87365 -0.86529  53.62626  1.000 96.92683  ? 218 LYS   A O    1 
ATOM   3416 C CB   . LYS   A 1 221 ? -29.83223 -4.14956  54.08814  1.000 84.18757  ? 218 LYS   A CB   1 
ATOM   3417 C CG   . LYS   A 1 221 ? -30.78322 -5.34677  54.08191  1.000 96.48095  ? 218 LYS   A CG   1 
ATOM   3418 C CD   . LYS   A 1 221 ? -30.38498 -6.37731  55.14238  1.000 108.85322 ? 218 LYS   A CD   1 
ATOM   3419 C CE   . LYS   A 1 221 ? -31.33820 -7.57007  55.18002  1.000 110.92570 ? 218 LYS   A CE   1 
ATOM   3420 N NZ   . LYS   A 1 221 ? -30.86884 -8.64288  56.10557  1.000 100.07682 ? 218 LYS   A NZ   1 
ATOM   3421 H H    . LYS   A 1 221 ? -29.29202 -4.53905  51.73122  1.000 109.90436 ? 218 LYS   A H    1 
ATOM   3422 H HA   . LYS   A 1 221 ? -30.98228 -2.94952  52.89724  1.000 106.98711 ? 218 LYS   A HA   1 
ATOM   3423 H HB2  . LYS   A 1 221 ? -28.92750 -4.49585  54.03868  1.000 101.02509 ? 218 LYS   A HB2  1 
ATOM   3424 H HB3  . LYS   A 1 221 ? -29.96192 -3.67879  54.92627  1.000 101.02509 ? 218 LYS   A HB3  1 
ATOM   3425 H HG2  . LYS   A 1 221 ? -31.68447 -5.04345  54.27334  1.000 115.77714 ? 218 LYS   A HG2  1 
ATOM   3426 H HG3  . LYS   A 1 221 ? -30.75528 -5.77602  53.21251  1.000 115.77714 ? 218 LYS   A HG3  1 
ATOM   3427 H HD2  . LYS   A 1 221 ? -29.49505 -6.70900  54.94514  1.000 130.62386 ? 218 LYS   A HD2  1 
ATOM   3428 H HD3  . LYS   A 1 221 ? -30.39577 -5.95539  56.01574  1.000 130.62386 ? 218 LYS   A HD3  1 
ATOM   3429 H HE2  . LYS   A 1 221 ? -32.20987 -7.27092  55.48269  1.000 133.11084 ? 218 LYS   A HE2  1 
ATOM   3430 H HE3  . LYS   A 1 221 ? -31.40821 -7.94922  54.28994  1.000 133.11084 ? 218 LYS   A HE3  1 
ATOM   3431 H HZ1  . LYS   A 1 221 ? -31.47936 -9.28835  56.15789  1.000 120.09218 ? 218 LYS   A HZ1  1 
ATOM   3432 H HZ2  . LYS   A 1 221 ? -30.10594 -8.99042  55.80675  1.000 120.09218 ? 218 LYS   A HZ2  1 
ATOM   3433 H HZ3  . LYS   A 1 221 ? -30.73408 -8.30621  56.91834  1.000 120.09218 ? 218 LYS   A HZ3  1 
ATOM   3434 N N    . GLY   A 1 222 ? -27.96592 -1.85412  52.96979  1.000 83.29535  ? 219 GLY   A N    1 
ATOM   3435 C CA   . GLY   A 1 222 ? -27.17544 -0.67454  53.26548  1.000 78.69555  ? 219 GLY   A CA   1 
ATOM   3436 C C    . GLY   A 1 222 ? -25.79885 -0.66892  52.63447  1.000 90.37735  ? 219 GLY   A C    1 
ATOM   3437 O O    . GLY   A 1 222 ? -25.20965 -1.72758  52.39781  1.000 108.83047 ? 219 GLY   A O    1 
ATOM   3438 H H    . GLY   A 1 222 ? -27.52051 -2.51353  52.64363  1.000 99.95443  ? 219 GLY   A H    1 
ATOM   3439 H HA2  . GLY   A 1 222 ? -27.65121 0.10870   52.94755  1.000 94.43466  ? 219 GLY   A HA2  1 
ATOM   3440 H HA3  . GLY   A 1 222 ? -27.06206 -0.60670  54.22644  1.000 94.43466  ? 219 GLY   A HA3  1 
ATOM   3441 N N    . VAL   A 1 223 ? -25.27229 0.53173   52.39141  1.000 112.10676 ? 220 VAL   A N    1 
ATOM   3442 C CA   . VAL   A 1 223 ? -24.00025 0.73459   51.69745  1.000 115.96869 ? 220 VAL   A CA   1 
ATOM   3443 C C    . VAL   A 1 223 ? -23.82128 -0.31310  50.60126  1.000 83.41154  ? 220 VAL   A C    1 
ATOM   3444 O O    . VAL   A 1 223 ? -23.85571 0.00346   49.41446  1.000 84.63134  ? 220 VAL   A O    1 
ATOM   3445 C CB   . VAL   A 1 223 ? -22.80290 0.70772   52.66431  1.000 114.23481 ? 220 VAL   A CB   1 
ATOM   3446 C CG1  . VAL   A 1 223 ? -21.52579 1.10610   51.93041  1.000 105.55116 ? 220 VAL   A CG1  1 
ATOM   3447 C CG2  . VAL   A 1 223 ? -23.04678 1.62974   53.84329  1.000 102.80160 ? 220 VAL   A CG2  1 
ATOM   3448 H H    . VAL   A 1 223 ? -25.64509 1.27025   52.62639  1.000 134.52811 ? 220 VAL   A H    1 
ATOM   3449 H HA   . VAL   A 1 223 ? -24.02172 1.61345   51.28753  1.000 139.16242 ? 220 VAL   A HA   1 
ATOM   3450 H HB   . VAL   A 1 223 ? -22.69405 -0.19363  53.00581  1.000 137.08177 ? 220 VAL   A HB   1 
ATOM   3451 H HG11 . VAL   A 1 223 ? -20.78375 1.08723   52.55485  1.000 126.66139 ? 220 VAL   A HG11 1 
ATOM   3452 H HG12 . VAL   A 1 223 ? -21.36701 0.47752   51.20890  1.000 126.66139 ? 220 VAL   A HG12 1 
ATOM   3453 H HG13 . VAL   A 1 223 ? -21.63366 2.00090   51.57182  1.000 126.66139 ? 220 VAL   A HG13 1 
ATOM   3454 H HG21 . VAL   A 1 223 ? -22.25387 1.64466   54.40183  1.000 123.36192 ? 220 VAL   A HG21 1 
ATOM   3455 H HG22 . VAL   A 1 223 ? -23.23537 2.52196   53.51272  1.000 123.36192 ? 220 VAL   A HG22 1 
ATOM   3456 H HG23 . VAL   A 1 223 ? -23.80348 1.29863   54.35189  1.000 123.36192 ? 220 VAL   A HG23 1 
ATOM   3457 N N    . THR   A 1 234 ? -20.58854 6.18011   54.41527  1.000 102.11767 ? 231 THR   A N    1 
ATOM   3458 C CA   . THR   A 1 234 ? -21.87913 6.57847   54.97230  1.000 112.03504 ? 231 THR   A CA   1 
ATOM   3459 C C    . THR   A 1 234 ? -22.93476 5.59308   54.46888  1.000 111.33475 ? 231 THR   A C    1 
ATOM   3460 O O    . THR   A 1 234 ? -22.70800 4.87017   53.49765  1.000 104.44960 ? 231 THR   A O    1 
ATOM   3461 C CB   . THR   A 1 234 ? -22.25472 8.01652   54.59078  1.000 100.25498 ? 231 THR   A CB   1 
ATOM   3462 O OG1  . THR   A 1 234 ? -21.19292 8.89846   54.97268  1.000 120.12191 ? 231 THR   A OG1  1 
ATOM   3463 C CG2  . THR   A 1 234 ? -23.51456 8.46452   55.33086  1.000 106.24211 ? 231 THR   A CG2  1 
ATOM   3464 H HA   . THR   A 1 234 ? -21.86150 6.56339   55.94203  1.000 134.44205 ? 231 THR   A HA   1 
ATOM   3465 H HB   . THR   A 1 234 ? -22.41352 8.05697   53.63472  1.000 120.30597 ? 231 THR   A HB   1 
ATOM   3466 H HG1  . THR   A 1 234 ? -20.46012 8.60873   54.68172  1.000 144.14629 ? 231 THR   A HG1  1 
ATOM   3467 H HG21 . THR   A 1 234 ? -23.66829 9.41055   55.18159  1.000 127.49053 ? 231 THR   A HG21 1 
ATOM   3468 H HG22 . THR   A 1 234 ? -24.28258 7.96634   55.01012  1.000 127.49053 ? 231 THR   A HG22 1 
ATOM   3469 H HG23 . THR   A 1 234 ? -23.41329 8.30841   56.28284  1.000 127.49053 ? 231 THR   A HG23 1 
ATOM   3470 N N    . LYS   A 1 235 ? -24.07906 5.56111   55.14344  1.000 108.86671 ? 232 LYS   A N    1 
ATOM   3471 C CA   . LYS   A 1 235 ? -25.17101 4.67973   54.75303  1.000 101.79888 ? 232 LYS   A CA   1 
ATOM   3472 C C    . LYS   A 1 235 ? -25.79148 5.12987   53.43010  1.000 93.54002  ? 232 LYS   A C    1 
ATOM   3473 O O    . LYS   A 1 235 ? -26.09811 6.31146   53.24147  1.000 79.26921  ? 232 LYS   A O    1 
ATOM   3474 C CB   . LYS   A 1 235 ? -26.22115 4.66858   55.86112  1.000 92.75650  ? 232 LYS   A CB   1 
ATOM   3475 C CG   . LYS   A 1 235 ? -25.70726 4.18510   57.20512  1.000 113.32439 ? 232 LYS   A CG   1 
ATOM   3476 C CD   . LYS   A 1 235 ? -26.76851 4.35734   58.28229  1.000 119.47996 ? 232 LYS   A CD   1 
ATOM   3477 C CE   . LYS   A 1 235 ? -26.25534 3.92054   59.64495  1.000 102.66985 ? 232 LYS   A CE   1 
ATOM   3478 N NZ   . LYS   A 1 235 ? -27.25631 4.15400   60.72247  1.000 110.34868 ? 232 LYS   A NZ   1 
ATOM   3479 H H    . LYS   A 1 235 ? -24.24915 6.04299   55.83514  1.000 130.64005 ? 232 LYS   A H    1 
ATOM   3480 H HA   . LYS   A 1 235 ? -24.83586 3.77893   54.62212  1.000 122.15866 ? 232 LYS   A HA   1 
ATOM   3481 H HB2  . LYS   A 1 235 ? -26.55370 5.57180   55.98151  1.000 111.30780 ? 232 LYS   A HB2  1 
ATOM   3482 H HB3  . LYS   A 1 235 ? -26.94563 4.08101   55.59509  1.000 111.30780 ? 232 LYS   A HB3  1 
ATOM   3483 H HG2  . LYS   A 1 235 ? -25.47895 3.24425   57.14542  1.000 135.98927 ? 232 LYS   A HG2  1 
ATOM   3484 H HG3  . LYS   A 1 235 ? -24.92552 4.70080   57.45778  1.000 135.98927 ? 232 LYS   A HG3  1 
ATOM   3485 H HD2  . LYS   A 1 235 ? -27.02182 5.29207   58.33723  1.000 143.37595 ? 232 LYS   A HD2  1 
ATOM   3486 H HD3  . LYS   A 1 235 ? -27.54244 3.81638   58.06026  1.000 143.37595 ? 232 LYS   A HD3  1 
ATOM   3487 H HE2  . LYS   A 1 235 ? -26.05313 2.97217   59.62037  1.000 123.20382 ? 232 LYS   A HE2  1 
ATOM   3488 H HE3  . LYS   A 1 235 ? -25.45538 4.42484   59.86092  1.000 123.20382 ? 232 LYS   A HE3  1 
ATOM   3489 H HZ1  . LYS   A 1 235 ? -26.84217 4.28965   61.49847  1.000 132.41842 ? 232 LYS   A HZ1  1 
ATOM   3490 H HZ2  . LYS   A 1 235 ? -27.74995 4.86901   60.52966  1.000 132.41842 ? 232 LYS   A HZ2  1 
ATOM   3491 H HZ3  . LYS   A 1 235 ? -27.79065 3.44649   60.80005  1.000 132.41842 ? 232 LYS   A HZ3  1 
ATOM   3492 N N    . TYR   A 1 236 ? -25.98466 4.17172   52.51809  1.000 79.27599  ? 233 TYR   A N    1 
ATOM   3493 C CA   . TYR   A 1 236 ? -26.55776 4.40601   51.19642  1.000 91.77058  ? 233 TYR   A CA   1 
ATOM   3494 C C    . TYR   A 1 236 ? -27.62260 3.36410   50.88338  1.000 72.26859  ? 233 TYR   A C    1 
ATOM   3495 O O    . TYR   A 1 236 ? -27.35710 2.16121   50.96944  1.000 77.12094  ? 233 TYR   A O    1 
ATOM   3496 C CB   . TYR   A 1 236 ? -25.48105 4.34757   50.10093  1.000 84.98924  ? 233 TYR   A CB   1 
ATOM   3497 C CG   . TYR   A 1 236 ? -24.47019 5.47062   50.10000  1.000 77.86976  ? 233 TYR   A CG   1 
ATOM   3498 C CD1  . TYR   A 1 236 ? -24.74359 6.67303   49.46384  1.000 75.25814  ? 233 TYR   A CD1  1 
ATOM   3499 C CD2  . TYR   A 1 236 ? -23.24546 5.33202   50.73766  1.000 92.03059  ? 233 TYR   A CD2  1 
ATOM   3500 C CE1  . TYR   A 1 236 ? -23.82058 7.69966   49.44984  1.000 77.75230  ? 233 TYR   A CE1  1 
ATOM   3501 C CE2  . TYR   A 1 236 ? -22.31870 6.36050   50.73994  1.000 75.32028  ? 233 TYR   A CE2  1 
ATOM   3502 C CZ   . TYR   A 1 236 ? -22.61475 7.54438   50.09502  1.000 93.29975  ? 233 TYR   A CZ   1 
ATOM   3503 O OH   . TYR   A 1 236 ? -21.70674 8.57958   50.08084  1.000 75.16483  ? 233 TYR   A OH   1 
ATOM   3504 H H    . TYR   A 1 236 ? -25.78237 3.34642   52.65059  1.000 95.13119  ? 233 TYR   A H    1 
ATOM   3505 H HA   . TYR   A 1 236 ? -26.97404 5.28212   51.20352  1.000 110.12469 ? 233 TYR   A HA   1 
ATOM   3506 H HB2  . TYR   A 1 236 ? -24.98763 3.51903   50.20562  1.000 101.98709 ? 233 TYR   A HB2  1 
ATOM   3507 H HB3  . TYR   A 1 236 ? -25.92547 4.36238   49.23886  1.000 101.98709 ? 233 TYR   A HB3  1 
ATOM   3508 H HD1  . TYR   A 1 236 ? -25.56290 6.78943   49.03946  1.000 90.30977  ? 233 TYR   A HD1  1 
ATOM   3509 H HD2  . TYR   A 1 236 ? -23.04371 4.53429   51.17105  1.000 110.43671 ? 233 TYR   A HD2  1 
ATOM   3510 H HE1  . TYR   A 1 236 ? -24.01303 8.49380   49.00577  1.000 93.30276  ? 233 TYR   A HE1  1 
ATOM   3511 H HE2  . TYR   A 1 236 ? -21.50250 6.25446   51.17292  1.000 90.38434  ? 233 TYR   A HE2  1 
ATOM   3512 H HH   . TYR   A 1 236 ? -21.67731 8.94628   50.83600  1.000 90.19779  ? 233 TYR   A HH   1 
ATOM   3513 N N    . LEU   A 1 237 ? -28.81996 3.81890   50.51799  1.000 73.60709  ? 234 LEU   A N    1 
ATOM   3514 C CA   . LEU   A 1 237 ? -29.83779 2.92364   49.98438  1.000 59.69274  ? 234 LEU   A CA   1 
ATOM   3515 C C    . LEU   A 1 237 ? -29.63091 2.78388   48.47969  1.000 67.35855  ? 234 LEU   A C    1 
ATOM   3516 O O    . LEU   A 1 237 ? -29.32600 3.76180   47.78880  1.000 63.71097  ? 234 LEU   A O    1 
ATOM   3517 C CB   . LEU   A 1 237 ? -31.24997 3.43728   50.26702  1.000 60.27397  ? 234 LEU   A CB   1 
ATOM   3518 C CG   . LEU   A 1 237 ? -31.65577 3.55893   51.73899  1.000 74.62272  ? 234 LEU   A CG   1 
ATOM   3519 C CD1  . LEU   A 1 237 ? -33.15263 3.86180   51.86433  1.000 83.34697  ? 234 LEU   A CD1  1 
ATOM   3520 C CD2  . LEU   A 1 237 ? -31.27462 2.32836   52.55956  1.000 82.63403  ? 234 LEU   A CD2  1 
ATOM   3521 H H    . LEU   A 1 237 ? -29.06440 4.64176   50.57039  1.000 88.32851  ? 234 LEU   A H    1 
ATOM   3522 H HA   . LEU   A 1 237 ? -29.76012 2.05525   50.40956  1.000 71.63129  ? 234 LEU   A HA   1 
ATOM   3523 H HB2  . LEU   A 1 237 ? -31.33132 4.32112   49.87575  1.000 72.32877  ? 234 LEU   A HB2  1 
ATOM   3524 H HB3  . LEU   A 1 237 ? -31.87935 2.82971   49.84792  1.000 72.32877  ? 234 LEU   A HB3  1 
ATOM   3525 H HG   . LEU   A 1 237 ? -31.15995 4.30130   52.11840  1.000 89.54726  ? 234 LEU   A HG   1 
ATOM   3526 H HD11 . LEU   A 1 237 ? -33.37521 3.97143   52.80206  1.000 100.01636 ? 234 LEU   A HD11 1 
ATOM   3527 H HD12 . LEU   A 1 237 ? -33.35132 4.67815   51.37957  1.000 100.01636 ? 234 LEU   A HD12 1 
ATOM   3528 H HD13 . LEU   A 1 237 ? -33.65682 3.12309   51.48885  1.000 100.01636 ? 234 LEU   A HD13 1 
ATOM   3529 H HD21 . LEU   A 1 237 ? -31.57668 2.45193   53.47301  1.000 99.16083  ? 234 LEU   A HD21 1 
ATOM   3530 H HD22 . LEU   A 1 237 ? -31.70022 1.54698   52.17327  1.000 99.16083  ? 234 LEU   A HD22 1 
ATOM   3531 H HD23 . LEU   A 1 237 ? -30.31055 2.22287   52.54138  1.000 99.16083  ? 234 LEU   A HD23 1 
ATOM   3532 N N    . VAL   A 1 238 ? -29.81144 1.56627   47.97487  1.000 55.84078  ? 235 VAL   A N    1 
ATOM   3533 C CA   . VAL   A 1 238 ? -29.48203 1.22033   46.59918  1.000 56.30776  ? 235 VAL   A CA   1 
ATOM   3534 C C    . VAL   A 1 238 ? -30.74257 0.75255   45.88889  1.000 60.11011  ? 235 VAL   A C    1 
ATOM   3535 O O    . VAL   A 1 238 ? -31.53791 -0.00808  46.44976  1.000 58.30741  ? 235 VAL   A O    1 
ATOM   3536 C CB   . VAL   A 1 238 ? -28.39332 0.12795   46.53821  1.000 64.14541  ? 235 VAL   A CB   1 
ATOM   3537 C CG1  . VAL   A 1 238 ? -28.08918 -0.23879  45.09770  1.000 68.15104  ? 235 VAL   A CG1  1 
ATOM   3538 C CG2  . VAL   A 1 238 ? -27.13040 0.59786   47.24194  1.000 74.15021  ? 235 VAL   A CG2  1 
ATOM   3539 H H    . VAL   A 1 238 ? -30.13247 0.90711   48.42436  1.000 67.00893  ? 235 VAL   A H    1 
ATOM   3540 H HA   . VAL   A 1 238 ? -29.15511 2.01275   46.14521  1.000 67.56931  ? 235 VAL   A HA   1 
ATOM   3541 H HB   . VAL   A 1 238 ? -28.71957 -0.66472  46.99222  1.000 76.97449  ? 235 VAL   A HB   1 
ATOM   3542 H HG11 . VAL   A 1 238 ? -27.34251 -0.85773  45.08030  1.000 81.78125  ? 235 VAL   A HG11 1 
ATOM   3543 H HG12 . VAL   A 1 238 ? -28.87282 -0.65472  44.70552  1.000 81.78125  ? 235 VAL   A HG12 1 
ATOM   3544 H HG13 . VAL   A 1 238 ? -27.86230 0.56708   44.60781  1.000 81.78125  ? 235 VAL   A HG13 1 
ATOM   3545 H HG21 . VAL   A 1 238 ? -26.46080 -0.10200  47.18977  1.000 88.98025  ? 235 VAL   A HG21 1 
ATOM   3546 H HG22 . VAL   A 1 238 ? -26.80507 1.40019   46.80453  1.000 88.98025  ? 235 VAL   A HG22 1 
ATOM   3547 H HG23 . VAL   A 1 238 ? -27.33828 0.78824   48.17007  1.000 88.98025  ? 235 VAL   A HG23 1 
ATOM   3548 N N    . GLN   A 1 239 ? -30.92899 1.22615   44.65785  1.000 52.90471  ? 236 GLN   A N    1 
ATOM   3549 C CA   . GLN   A 1 239 ? -31.96676 0.73351   43.75662  1.000 52.86679  ? 236 GLN   A CA   1 
ATOM   3550 C C    . GLN   A 1 239 ? -31.26085 0.14685   42.53993  1.000 50.89261  ? 236 GLN   A C    1 
ATOM   3551 O O    . GLN   A 1 239 ? -30.62015 0.88101   41.77920  1.000 54.73126  ? 236 GLN   A O    1 
ATOM   3552 C CB   . GLN   A 1 239 ? -32.92758 1.84766   43.34919  1.000 53.97417  ? 236 GLN   A CB   1 
ATOM   3553 C CG   . GLN   A 1 239 ? -33.45878 2.67494   44.50331  1.000 74.95664  ? 236 GLN   A CG   1 
ATOM   3554 C CD   . GLN   A 1 239 ? -34.21784 3.89569   44.02577  1.000 83.25083  ? 236 GLN   A CD   1 
ATOM   3555 O OE1  . GLN   A 1 239 ? -33.81934 5.03244   44.28155  1.000 84.99261  ? 236 GLN   A OE1  1 
ATOM   3556 N NE2  . GLN   A 1 239 ? -35.32052 3.66470   43.32191  1.000 76.97828  ? 236 GLN   A NE2  1 
ATOM   3557 H H    . GLN   A 1 239 ? -30.45122 1.85248   44.31281  1.000 63.48566  ? 236 GLN   A H    1 
ATOM   3558 H HA   . GLN   A 1 239 ? -32.48582 0.04131   44.19518  1.000 63.44014  ? 236 GLN   A HA   1 
ATOM   3559 H HB2  . GLN   A 1 239 ? -32.46410 2.44985   42.74632  1.000 64.76901  ? 236 GLN   A HB2  1 
ATOM   3560 H HB3  . GLN   A 1 239 ? -33.68924 1.44937   42.89959  1.000 64.76901  ? 236 GLN   A HB3  1 
ATOM   3561 H HG2  . GLN   A 1 239 ? -34.06206 2.13151   45.03400  1.000 89.94797  ? 236 GLN   A HG2  1 
ATOM   3562 H HG3  . GLN   A 1 239 ? -32.71528 2.97493   45.04930  1.000 89.94797  ? 236 GLN   A HG3  1 
ATOM   3563 H HE21 . GLN   A 1 239 ? -35.56654 2.85650   43.16103  1.000 92.37393  ? 236 GLN   A HE21 1 
ATOM   3564 H HE22 . GLN   A 1 239 ? -35.78835 4.32336   43.02712  1.000 92.37393  ? 236 GLN   A HE22 1 
ATOM   3565 N N    . GLN   A 1 240 ? -31.37625 -1.16559  42.35257  1.000 52.78063  ? 237 GLN   A N    1 
ATOM   3566 C CA   . GLN   A 1 240 ? -30.64312 -1.88548  41.31767  1.000 51.73157  ? 237 GLN   A CA   1 
ATOM   3567 C C    . GLN   A 1 240 ? -31.60459 -2.26727  40.20059  1.000 54.28608  ? 237 GLN   A C    1 
ATOM   3568 O O    . GLN   A 1 240 ? -32.60609 -2.94965  40.44456  1.000 52.18054  ? 237 GLN   A O    1 
ATOM   3569 C CB   . GLN   A 1 240 ? -29.97009 -3.13219  41.89467  1.000 48.34332  ? 237 GLN   A CB   1 
ATOM   3570 C CG   . GLN   A 1 240 ? -29.07785 -3.86953  40.91397  1.000 50.74818  ? 237 GLN   A CG   1 
ATOM   3571 C CD   . GLN   A 1 240 ? -27.87897 -3.04904  40.49447  1.000 65.18978  ? 237 GLN   A CD   1 
ATOM   3572 O OE1  . GLN   A 1 240 ? -27.13254 -2.53872  41.33558  1.000 53.80082  ? 237 GLN   A OE1  1 
ATOM   3573 N NE2  . GLN   A 1 240 ? -27.69102 -2.90710  39.18605  1.000 55.69712  ? 237 GLN   A NE2  1 
ATOM   3574 H H    . GLN   A 1 240 ? -31.88622 -1.67183  42.82506  1.000 63.33675  ? 237 GLN   A H    1 
ATOM   3575 H HA   . GLN   A 1 240 ? -29.95842 -1.30711  40.94677  1.000 62.07788  ? 237 GLN   A HA   1 
ATOM   3576 H HB2  . GLN   A 1 240 ? -29.42130 -2.86686  42.64921  1.000 58.01198  ? 237 GLN   A HB2  1 
ATOM   3577 H HB3  . GLN   A 1 240 ? -30.65923 -3.74934  42.18642  1.000 58.01198  ? 237 GLN   A HB3  1 
ATOM   3578 H HG2  . GLN   A 1 240 ? -28.75477 -4.68422  41.32965  1.000 60.89781  ? 237 GLN   A HG2  1 
ATOM   3579 H HG3  . GLN   A 1 240 ? -29.58975 -4.08349  40.11831  1.000 60.89781  ? 237 GLN   A HG3  1 
ATOM   3580 H HE21 . GLN   A 1 240 ? -28.23687 -3.27267  38.63107  1.000 66.83654  ? 237 GLN   A HE21 1 
ATOM   3581 H HE22 . GLN   A 1 240 ? -27.02359 -2.44970  38.89464  1.000 66.83654  ? 237 GLN   A HE22 1 
ATOM   3582 N N    . GLU   A 1 241 ? -31.28618 -1.84476  38.97692  1.000 47.55608  ? 238 GLU   A N    1 
ATOM   3583 C CA   . GLU   A 1 241 ? -32.07802 -2.15766  37.78627  1.000 56.95602  ? 238 GLU   A CA   1 
ATOM   3584 C C    . GLU   A 1 241 ? -31.10281 -2.64874  36.71879  1.000 52.88173  ? 238 GLU   A C    1 
ATOM   3585 O O    . GLU   A 1 241 ? -30.56629 -1.85696  35.93952  1.000 47.34864  ? 238 GLU   A O    1 
ATOM   3586 C CB   . GLU   A 1 241 ? -32.86471 -0.93471  37.32776  1.000 49.68666  ? 238 GLU   A CB   1 
ATOM   3587 C CG   . GLU   A 1 241 ? -33.75405 -0.33980  38.41422  1.000 64.29252  ? 238 GLU   A CG   1 
ATOM   3588 C CD   . GLU   A 1 241 ? -34.64546 0.78099   37.90302  1.000 78.34627  ? 238 GLU   A CD   1 
ATOM   3589 O OE1  . GLU   A 1 241 ? -34.63056 1.04529   36.68121  1.000 75.60109  ? 238 GLU   A OE1  1 
ATOM   3590 O OE2  . GLU   A 1 241 ? -35.35470 1.40118   38.72644  1.000 83.19920  ? 238 GLU   A OE2  1 
ATOM   3591 H H    . GLU   A 1 241 ? -30.59567 -1.36127  38.80654  1.000 57.06730  ? 238 GLU   A H    1 
ATOM   3592 H HA   . GLU   A 1 241 ? -32.70779 -2.86932  37.98081  1.000 68.34722  ? 238 GLU   A HA   1 
ATOM   3593 H HB2  . GLU   A 1 241 ? -32.23963 -0.24828  37.04670  1.000 59.62399  ? 238 GLU   A HB2  1 
ATOM   3594 H HB3  . GLU   A 1 241 ? -33.43372 -1.18962  36.58470  1.000 59.62399  ? 238 GLU   A HB3  1 
ATOM   3595 H HG2  . GLU   A 1 241 ? -34.32571 -1.03755  38.77095  1.000 77.15102  ? 238 GLU   A HG2  1 
ATOM   3596 H HG3  . GLU   A 1 241 ? -33.19303 0.02166   39.11814  1.000 77.15102  ? 238 GLU   A HG3  1 
ATOM   3597 N N    . SER   A 1 242 ? -30.86860 -3.96073  36.69318  1.000 47.27770  ? 239 SER   A N    1 
ATOM   3598 C CA   . SER   A 1 242 ? -29.95924 -4.57186  35.73186  1.000 47.73863  ? 239 SER   A CA   1 
ATOM   3599 C C    . SER   A 1 242 ? -30.34598 -6.03163  35.56051  1.000 54.65623  ? 239 SER   A C    1 
ATOM   3600 O O    . SER   A 1 242 ? -30.91700 -6.62927  36.47998  1.000 47.32551  ? 239 SER   A O    1 
ATOM   3601 C CB   . SER   A 1 242 ? -28.49918 -4.45688  36.19699  1.000 51.47637  ? 239 SER   A CB   1 
ATOM   3602 O OG   . SER   A 1 242 ? -28.31364 -5.07486  37.45679  1.000 53.35185  ? 239 SER   A OG   1 
ATOM   3603 H H    . SER   A 1 242 ? -31.23120 -4.52467  37.23179  1.000 56.73324  ? 239 SER   A H    1 
ATOM   3604 H HA   . SER   A 1 242 ? -30.04624 -4.12703  34.87427  1.000 57.28636  ? 239 SER   A HA   1 
ATOM   3605 H HB2  . SER   A 1 242 ? -27.92662 -4.89195  35.54600  1.000 61.77165  ? 239 SER   A HB2  1 
ATOM   3606 H HB3  . SER   A 1 242 ? -28.26535 -3.51830  36.26971  1.000 61.77165  ? 239 SER   A HB3  1 
ATOM   3607 H HG   . SER   A 1 242 ? -27.54862 -4.89655  37.75437  1.000 64.02222  ? 239 SER   A HG   1 
ATOM   3608 N N    . PRO   A 1 243 ? -30.05610 -6.63083  34.40340  1.000 51.30158  ? 240 PRO   A N    1 
ATOM   3609 C CA   . PRO   A 1 243 ? -30.31142 -8.07337  34.24781  1.000 65.58128  ? 240 PRO   A CA   1 
ATOM   3610 C C    . PRO   A 1 243 ? -29.48243 -8.93067  35.18473  1.000 50.02873  ? 240 PRO   A C    1 
ATOM   3611 O O    . PRO   A 1 243 ? -29.89892 -10.04243 35.53405  1.000 49.19513  ? 240 PRO   A O    1 
ATOM   3612 C CB   . PRO   A 1 243 ? -29.94777 -8.34204  32.77852  1.000 49.67796  ? 240 PRO   A CB   1 
ATOM   3613 C CG   . PRO   A 1 243 ? -29.96557 -6.98716  32.11394  1.000 50.52577  ? 240 PRO   A CG   1 
ATOM   3614 C CD   . PRO   A 1 243 ? -29.53475 -6.02042  33.16667  1.000 52.43508  ? 240 PRO   A CD   1 
ATOM   3615 H HA   . PRO   A 1 243 ? -31.25394 -8.25720  34.38480  1.000 78.69754  ? 240 PRO   A HA   1 
ATOM   3616 H HB2  . PRO   A 1 243 ? -29.06599 -8.74270  32.72521  1.000 59.61356  ? 240 PRO   A HB2  1 
ATOM   3617 H HB3  . PRO   A 1 243 ? -30.60529 -8.93275  32.37899  1.000 59.61356  ? 240 PRO   A HB3  1 
ATOM   3618 H HG2  . PRO   A 1 243 ? -29.34817 -6.98004  31.36583  1.000 60.63093  ? 240 PRO   A HG2  1 
ATOM   3619 H HG3  . PRO   A 1 243 ? -30.86262 -6.78416  31.80572  1.000 60.63093  ? 240 PRO   A HG3  1 
ATOM   3620 H HD2  . PRO   A 1 243 ? -28.56794 -5.94754  33.19635  1.000 62.92209  ? 240 PRO   A HD2  1 
ATOM   3621 H HD3  . PRO   A 1 243 ? -29.92890 -5.14669  33.01789  1.000 62.92209  ? 240 PRO   A HD3  1 
ATOM   3622 N N    . PHE   A 1 244 ? -28.30206 -8.45646  35.57305  1.000 50.13119  ? 241 PHE   A N    1 
ATOM   3623 C CA   . PHE   A 1 244 ? -27.40519 -9.19853  36.44265  1.000 45.68555  ? 241 PHE   A CA   1 
ATOM   3624 C C    . PHE   A 1 244 ? -26.56298 -8.19515  37.21341  1.000 43.62623  ? 241 PHE   A C    1 
ATOM   3625 O O    . PHE   A 1 244 ? -26.48393 -7.01796  36.85334  1.000 43.14473  ? 241 PHE   A O    1 
ATOM   3626 C CB   . PHE   A 1 244 ? -26.49399 -10.15043 35.65537  1.000 44.14828  ? 241 PHE   A CB   1 
ATOM   3627 C CG   . PHE   A 1 244 ? -25.60172 -9.45370  34.66841  1.000 44.30585  ? 241 PHE   A CG   1 
ATOM   3628 C CD1  . PHE   A 1 244 ? -24.38754 -8.91325  35.06677  1.000 46.70920  ? 241 PHE   A CD1  1 
ATOM   3629 C CD2  . PHE   A 1 244 ? -25.97517 -9.33851  33.34028  1.000 51.73505  ? 241 PHE   A CD2  1 
ATOM   3630 C CE1  . PHE   A 1 244 ? -23.57109 -8.26437  34.15730  1.000 41.78583  ? 241 PHE   A CE1  1 
ATOM   3631 C CE2  . PHE   A 1 244 ? -25.16151 -8.69539  32.43278  1.000 52.68059  ? 241 PHE   A CE2  1 
ATOM   3632 C CZ   . PHE   A 1 244 ? -23.95960 -8.15884  32.84215  1.000 39.65953  ? 241 PHE   A CZ   1 
ATOM   3633 H H    . PHE   A 1 244 ? -27.99317 -7.68867  35.33920  1.000 60.15743  ? 241 PHE   A H    1 
ATOM   3634 H HA   . PHE   A 1 244 ? -27.92582 -9.73036  37.06475  1.000 54.82267  ? 241 PHE   A HA   1 
ATOM   3635 H HB2  . PHE   A 1 244 ? -25.92742 -10.62864 36.28084  1.000 52.97793  ? 241 PHE   A HB2  1 
ATOM   3636 H HB3  . PHE   A 1 244 ? -27.04765 -10.77684 35.16346  1.000 52.97793  ? 241 PHE   A HB3  1 
ATOM   3637 H HD1  . PHE   A 1 244 ? -24.11963 -8.98787  35.95421  1.000 56.05104  ? 241 PHE   A HD1  1 
ATOM   3638 H HD2  . PHE   A 1 244 ? -26.78431 -9.69922  33.05730  1.000 62.08206  ? 241 PHE   A HD2  1 
ATOM   3639 H HE1  . PHE   A 1 244 ? -22.76147 -7.90043  34.43471  1.000 50.14300  ? 241 PHE   A HE1  1 
ATOM   3640 H HE2  . PHE   A 1 244 ? -25.42356 -8.62333  31.54337  1.000 63.21671  ? 241 PHE   A HE2  1 
ATOM   3641 H HZ   . PHE   A 1 244 ? -23.41116 -7.72531  32.22883  1.000 47.59144  ? 241 PHE   A HZ   1 
ATOM   3642 N N    . VAL   A 1 245 ? -25.91909 -8.67211  38.27160  1.000 41.77758  ? 242 VAL   A N    1 
ATOM   3643 C CA   . VAL   A 1 245 ? -24.96535 -7.86546  39.02067  1.000 44.70640  ? 242 VAL   A CA   1 
ATOM   3644 C C    . VAL   A 1 245 ? -23.84030 -8.77422  39.49126  1.000 43.79484  ? 242 VAL   A C    1 
ATOM   3645 O O    . VAL   A 1 245 ? -24.08075 -9.90663  39.92131  1.000 46.20594  ? 242 VAL   A O    1 
ATOM   3646 C CB   . VAL   A 1 245 ? -25.63785 -7.13046  40.20248  1.000 52.67009  ? 242 VAL   A CB   1 
ATOM   3647 C CG1  . VAL   A 1 245 ? -26.23492 -8.11485  41.20212  1.000 57.79875  ? 242 VAL   A CG1  1 
ATOM   3648 C CG2  . VAL   A 1 245 ? -24.64430 -6.20786  40.88518  1.000 55.99848  ? 242 VAL   A CG2  1 
ATOM   3649 H H    . VAL   A 1 245 ? -26.01932 -9.46932  38.57819  1.000 50.13310  ? 242 VAL   A H    1 
ATOM   3650 H HA   . VAL   A 1 245 ? -24.58211 -7.19030  38.43913  1.000 53.64768  ? 242 VAL   A HA   1 
ATOM   3651 H HB   . VAL   A 1 245 ? -26.36647 -6.59347  39.85369  1.000 63.20411  ? 242 VAL   A HB   1 
ATOM   3652 H HG11 . VAL   A 1 245 ? -26.65608 -7.61835  41.92117  1.000 69.35851  ? 242 VAL   A HG11 1 
ATOM   3653 H HG12 . VAL   A 1 245 ? -26.89377 -8.66420  40.74932  1.000 69.35851  ? 242 VAL   A HG12 1 
ATOM   3654 H HG13 . VAL   A 1 245 ? -25.52591 -8.67364  41.55702  1.000 69.35851  ? 242 VAL   A HG13 1 
ATOM   3655 H HG21 . VAL   A 1 245 ? -25.08513 -5.76053  41.62441  1.000 67.19817  ? 242 VAL   A HG21 1 
ATOM   3656 H HG22 . VAL   A 1 245 ? -23.89899 -6.73433  41.21418  1.000 67.19817  ? 242 VAL   A HG22 1 
ATOM   3657 H HG23 . VAL   A 1 245 ? -24.32871 -5.55293  40.24302  1.000 67.19817  ? 242 VAL   A HG23 1 
ATOM   3658 N N    . MET   A 1 246 ? -22.60925 -8.27883  39.39559  1.000 40.68040  ? 243 MET   A N    1 
ATOM   3659 C CA   . MET   A 1 246 ? -21.42184 -8.99235  39.84832  1.000 45.74216  ? 243 MET   A CA   1 
ATOM   3660 C C    . MET   A 1 246 ? -20.89727 -8.32382  41.11434  1.000 41.31122  ? 243 MET   A C    1 
ATOM   3661 O O    . MET   A 1 246 ? -20.55448 -7.13734  41.09637  1.000 41.21791  ? 243 MET   A O    1 
ATOM   3662 C CB   . MET   A 1 246 ? -20.34592 -9.00350  38.76333  1.000 45.40776  ? 243 MET   A CB   1 
ATOM   3663 C CG   . MET   A 1 246 ? -19.01551 -9.57521  39.22346  1.000 42.66616  ? 243 MET   A CG   1 
ATOM   3664 S SD   . MET   A 1 246 ? -17.78632 -9.66061  37.90639  1.000 42.28072  ? 243 MET   A SD   1 
ATOM   3665 C CE   . MET   A 1 246 ? -17.49842 -7.91484  37.58707  1.000 42.65365  ? 243 MET   A CE   1 
ATOM   3666 H H    . MET   A 1 246 ? -22.43279 -7.50648  39.06102  1.000 48.81648  ? 243 MET   A H    1 
ATOM   3667 H HA   . MET   A 1 246 ? -21.65973 -9.91117  40.04852  1.000 54.89059  ? 243 MET   A HA   1 
ATOM   3668 H HB2  . MET   A 1 246 ? -20.65853 -9.54294  38.02025  1.000 54.48931  ? 243 MET   A HB2  1 
ATOM   3669 H HB3  . MET   A 1 246 ? -20.19048 -8.09224  38.46948  1.000 54.48931  ? 243 MET   A HB3  1 
ATOM   3670 H HG2  . MET   A 1 246 ? -18.65851 -9.01280  39.92854  1.000 51.19940  ? 243 MET   A HG2  1 
ATOM   3671 H HG3  . MET   A 1 246 ? -19.15827 -10.47484 39.55692  1.000 51.19940  ? 243 MET   A HG3  1 
ATOM   3672 H HE1  . MET   A 1 246 ? -16.82746 -7.82739  36.89204  1.000 51.18438  ? 243 MET   A HE1  1 
ATOM   3673 H HE2  . MET   A 1 246 ? -18.32904 -7.50543  37.29838  1.000 51.18438  ? 243 MET   A HE2  1 
ATOM   3674 H HE3  . MET   A 1 246 ? -17.18705 -7.49180  38.40253  1.000 51.18438  ? 243 MET   A HE3  1 
ATOM   3675 N N    . MET   A 1 247 ? -20.83394 -9.08623  42.20386  1.000 42.13659  ? 244 MET   A N    1 
ATOM   3676 C CA   . MET   A 1 247 ? -20.29353 -8.62530  43.47770  1.000 47.27666  ? 244 MET   A CA   1 
ATOM   3677 C C    . MET   A 1 247 ? -18.94733 -9.29665  43.70861  1.000 48.21989  ? 244 MET   A C    1 
ATOM   3678 O O    . MET   A 1 247 ? -18.82407 -10.51745 43.54946  1.000 47.43625  ? 244 MET   A O    1 
ATOM   3679 C CB   . MET   A 1 247 ? -21.24125 -8.95696  44.63367  1.000 47.00642  ? 244 MET   A CB   1 
ATOM   3680 C CG   . MET   A 1 247 ? -22.70740 -8.67660  44.34651  1.000 61.83027  ? 244 MET   A CG   1 
ATOM   3681 S SD   . MET   A 1 247 ? -23.19406 -6.98998  44.73260  1.000 77.56350  ? 244 MET   A SD   1 
ATOM   3682 C CE   . MET   A 1 247 ? -22.91967 -6.97527  46.50395  1.000 77.39118  ? 244 MET   A CE   1 
ATOM   3683 H H    . MET   A 1 247 ? -21.10746 -9.90119  42.22898  1.000 50.56391  ? 244 MET   A H    1 
ATOM   3684 H HA   . MET   A 1 247 ? -20.18228 -7.66212  43.44901  1.000 56.73199  ? 244 MET   A HA   1 
ATOM   3685 H HB2  . MET   A 1 247 ? -21.15838 -9.90114  44.83997  1.000 56.40771  ? 244 MET   A HB2  1 
ATOM   3686 H HB3  . MET   A 1 247 ? -20.98669 -8.42544  45.40412  1.000 56.40771  ? 244 MET   A HB3  1 
ATOM   3687 H HG2  . MET   A 1 247 ? -22.87760 -8.82760  43.40357  1.000 74.19633  ? 244 MET   A HG2  1 
ATOM   3688 H HG3  . MET   A 1 247 ? -23.25254 -9.27419  44.88188  1.000 74.19633  ? 244 MET   A HG3  1 
ATOM   3689 H HE1  . MET   A 1 247 ? -23.23590 -6.13255  46.86551  1.000 92.86941  ? 244 MET   A HE1  1 
ATOM   3690 H HE2  . MET   A 1 247 ? -23.40767 -7.71129  46.90523  1.000 92.86941  ? 244 MET   A HE2  1 
ATOM   3691 H HE3  . MET   A 1 247 ? -21.97043 -7.07418  46.67731  1.000 92.86941  ? 244 MET   A HE3  1 
ATOM   3692 N N    . SER   A 1 248 ? -17.94752 -8.50710  44.08949  1.000 43.08946  ? 245 SER   A N    1 
ATOM   3693 C CA   . SER   A 1 248 ? -16.60492 -9.01392  44.32024  1.000 43.14419  ? 245 SER   A CA   1 
ATOM   3694 C C    . SER   A 1 248 ? -16.08249 -8.50819  45.65629  1.000 48.16881  ? 245 SER   A C    1 
ATOM   3695 O O    . SER   A 1 248 ? -16.45740 -7.42821  46.12024  1.000 51.80744  ? 245 SER   A O    1 
ATOM   3696 C CB   . SER   A 1 248 ? -15.64853 -8.59022  43.19902  1.000 42.09633  ? 245 SER   A CB   1 
ATOM   3697 O OG   . SER   A 1 248 ? -16.09043 -9.06748  41.93776  1.000 44.59497  ? 245 SER   A OG   1 
ATOM   3698 H H    . SER   A 1 248 ? -18.02653 -7.66107  44.22213  1.000 51.70735  ? 245 SER   A H    1 
ATOM   3699 H HA   . SER   A 1 248 ? -16.62896 -9.98300  44.35482  1.000 51.77302  ? 245 SER   A HA   1 
ATOM   3700 H HB2  . SER   A 1 248 ? -15.60677 -7.62152  43.17119  1.000 50.51559  ? 245 SER   A HB2  1 
ATOM   3701 H HB3  . SER   A 1 248 ? -14.76863 -8.95509  43.38217  1.000 50.51559  ? 245 SER   A HB3  1 
ATOM   3702 H HG   . SER   A 1 248 ? -16.72927 -9.60305  42.04100  1.000 53.51396  ? 245 SER   A HG   1 
ATOM   3703 N N    . ALA   A 1 249 ? -15.20566 -9.30138  46.26510  1.000 47.05307  ? 246 ALA   A N    1 
ATOM   3704 C CA   . ALA   A 1 249 ? -14.58828 -8.96549  47.54078  1.000 46.40844  ? 246 ALA   A CA   1 
ATOM   3705 C C    . ALA   A 1 249 ? -13.33278 -9.80953  47.69731  1.000 53.29661  ? 246 ALA   A C    1 
ATOM   3706 O O    . ALA   A 1 249 ? -13.17933 -10.83006 47.01320  1.000 47.36599  ? 246 ALA   A O    1 
ATOM   3707 C CB   . ALA   A 1 249 ? -15.55358 -9.21345  48.71116  1.000 50.22977  ? 246 ALA   A CB   1 
ATOM   3708 H H    . ALA   A 1 249 ? -14.94656 -10.05846 45.94997  1.000 56.46368  ? 246 ALA   A H    1 
ATOM   3709 H HA   . ALA   A 1 249 ? -14.33516 -8.02912  47.54562  1.000 55.69012  ? 246 ALA   A HA   1 
ATOM   3710 H HB1  . ALA   A 1 249 ? -15.12072 -8.95092  49.53858  1.000 60.27572  ? 246 ALA   A HB1  1 
ATOM   3711 H HB2  . ALA   A 1 249 ? -16.35615 -8.68576  48.57581  1.000 60.27572  ? 246 ALA   A HB2  1 
ATOM   3712 H HB3  . ALA   A 1 249 ? -15.77879 -10.15649 48.74042  1.000 60.27572  ? 246 ALA   A HB3  1 
ATOM   3713 N N    . PRO   A 1 250 ? -12.42503 -9.42324  48.59038  1.000 50.75581  ? 247 PRO   A N    1 
ATOM   3714 C CA   . PRO   A 1 250 ? -11.22018 -10.23007 48.81492  1.000 52.62312  ? 247 PRO   A CA   1 
ATOM   3715 C C    . PRO   A 1 250 ? -11.59119 -11.66191 49.15291  1.000 48.77867  ? 247 PRO   A C    1 
ATOM   3716 O O    . PRO   A 1 250 ? -12.58981 -11.90442 49.84685  1.000 49.42593  ? 247 PRO   A O    1 
ATOM   3717 C CB   . PRO   A 1 250 ? -10.54087 -9.52352  49.99893  1.000 58.97832  ? 247 PRO   A CB   1 
ATOM   3718 C CG   . PRO   A 1 250 ? -10.97937 -8.11518  49.87890  1.000 49.79161  ? 247 PRO   A CG   1 
ATOM   3719 C CD   . PRO   A 1 250 ? -12.41336 -8.19353  49.40539  1.000 61.52409  ? 247 PRO   A CD   1 
ATOM   3720 H HA   . PRO   A 1 250 ? -10.63102 -10.21496 48.04449  1.000 63.14775  ? 247 PRO   A HA   1 
ATOM   3721 H HB2  . PRO   A 1 250 ? -10.83904 -9.91315  50.83570  1.000 70.77398  ? 247 PRO   A HB2  1 
ATOM   3722 H HB3  . PRO   A 1 250 ? -9.57669  -9.59787  49.92329  1.000 70.77398  ? 247 PRO   A HB3  1 
ATOM   3723 H HG2  . PRO   A 1 250 ? -10.92237 -7.67603  50.74192  1.000 59.74993  ? 247 PRO   A HG2  1 
ATOM   3724 H HG3  . PRO   A 1 250 ? -10.42544 -7.64993  49.23268  1.000 59.74993  ? 247 PRO   A HG3  1 
ATOM   3725 H HD2  . PRO   A 1 250 ? -13.02269 -8.26955  50.15629  1.000 73.82890  ? 247 PRO   A HD2  1 
ATOM   3726 H HD3  . PRO   A 1 250 ? -12.64380 -7.41944  48.86820  1.000 73.82890  ? 247 PRO   A HD3  1 
ATOM   3727 N N    . PRO   A 1 251 ? -10.83681 -12.64312 48.65661  1.000 49.46798  ? 248 PRO   A N    1 
ATOM   3728 C CA   . PRO   A 1 251 ? -11.17709 -14.04306 48.94913  1.000 50.96152  ? 248 PRO   A CA   1 
ATOM   3729 C C    . PRO   A 1 251 ? -11.17493 -14.29833 50.44710  1.000 59.32707  ? 248 PRO   A C    1 
ATOM   3730 O O    . PRO   A 1 251 ? -10.18719 -14.03945 51.13801  1.000 54.00819  ? 248 PRO   A O    1 
ATOM   3731 C CB   . PRO   A 1 251 ? -10.07703 -14.83335 48.23134  1.000 51.92215  ? 248 PRO   A CB   1 
ATOM   3732 C CG   . PRO   A 1 251 ? -9.58427  -13.92406 47.18083  1.000 60.36121  ? 248 PRO   A CG   1 
ATOM   3733 C CD   . PRO   A 1 251 ? -9.66836  -12.54711 47.76462  1.000 53.35661  ? 248 PRO   A CD   1 
ATOM   3734 H HA   . PRO   A 1 251 ? -12.04133 -14.27615 48.57542  1.000 61.15382  ? 248 PRO   A HA   1 
ATOM   3735 H HB2  . PRO   A 1 251 ? -9.37004  -15.05859 48.85612  1.000 62.30658  ? 248 PRO   A HB2  1 
ATOM   3736 H HB3  . PRO   A 1 251 ? -10.44865 -15.64190 47.84529  1.000 62.30658  ? 248 PRO   A HB3  1 
ATOM   3737 H HG2  . PRO   A 1 251 ? -8.66722  -14.14769 46.95742  1.000 72.43345  ? 248 PRO   A HG2  1 
ATOM   3738 H HG3  . PRO   A 1 251 ? -10.14530 -13.99870 46.39307  1.000 72.43345  ? 248 PRO   A HG3  1 
ATOM   3739 H HD2  . PRO   A 1 251 ? -8.86581  -12.33257 48.26539  1.000 64.02793  ? 248 PRO   A HD2  1 
ATOM   3740 H HD3  . PRO   A 1 251 ? -9.81404  -11.88432 47.07152  1.000 64.02793  ? 248 PRO   A HD3  1 
ATOM   3741 N N    . ALA   A 1 252 ? -12.30845 -14.78217 50.94944  1.000 52.99644  ? 249 ALA   A N    1 
ATOM   3742 C CA   . ALA   A 1 252 ? -12.44553 -15.13943 52.35286  1.000 59.05920  ? 249 ALA   A CA   1 
ATOM   3743 C C    . ALA   A 1 252 ? -13.43785 -16.28641 52.45897  1.000 66.60359  ? 249 ALA   A C    1 
ATOM   3744 O O    . ALA   A 1 252 ? -14.28998 -16.47436 51.58686  1.000 59.80208  ? 249 ALA   A O    1 
ATOM   3745 C CB   . ALA   A 1 252 ? -12.90959 -13.94927 53.20114  1.000 55.35490  ? 249 ALA   A CB   1 
ATOM   3746 H H    . ALA   A 1 252 ? -13.02232 -14.91390 50.48833  1.000 63.59573  ? 249 ALA   A H    1 
ATOM   3747 H HA   . ALA   A 1 252 ? -11.58849 -15.43453 52.69825  1.000 70.87104  ? 249 ALA   A HA   1 
ATOM   3748 H HB1  . ALA   A 1 252 ? -12.96304 -14.22497 54.12960  1.000 66.42588  ? 249 ALA   A HB1  1 
ATOM   3749 H HB2  . ALA   A 1 252 ? -12.27006 -13.22603 53.10715  1.000 66.42588  ? 249 ALA   A HB2  1 
ATOM   3750 H HB3  . ALA   A 1 252 ? -13.78237 -13.66147 52.89078  1.000 66.42588  ? 249 ALA   A HB3  1 
ATOM   3751 N N    . GLN   A 1 253 ? -13.32400 -17.05090 53.54364  1.000 55.41922  ? 250 GLN   A N    1 
ATOM   3752 C CA   . GLN   A 1 253 ? -14.26467 -18.13760 53.78170  1.000 56.15094  ? 250 GLN   A CA   1 
ATOM   3753 C C    . GLN   A 1 253 ? -15.68667 -17.59195 53.78737  1.000 59.18731  ? 250 GLN   A C    1 
ATOM   3754 O O    . GLN   A 1 253 ? -15.99579 -16.62897 54.49537  1.000 58.90254  ? 250 GLN   A O    1 
ATOM   3755 C CB   . GLN   A 1 253 ? -13.95270 -18.84105 55.10336  1.000 64.25729  ? 250 GLN   A CB   1 
ATOM   3756 C CG   . GLN   A 1 253 ? -12.73044 -19.75252 55.05608  1.000 64.75572  ? 250 GLN   A CG   1 
ATOM   3757 C CD   . GLN   A 1 253 ? -12.85686 -20.85981 54.02318  1.000 67.58385  ? 250 GLN   A CD   1 
ATOM   3758 O OE1  . GLN   A 1 253 ? -13.79288 -21.65822 54.06334  1.000 83.35548  ? 250 GLN   A OE1  1 
ATOM   3759 N NE2  . GLN   A 1 253 ? -11.91165 -20.91040 53.09136  1.000 64.35091  ? 250 GLN   A NE2  1 
ATOM   3760 H H    . GLN   A 1 253 ? -12.71859 -16.96096 54.14778  1.000 66.50307  ? 250 GLN   A H    1 
ATOM   3761 H HA   . GLN   A 1 253 ? -14.18483 -18.79796 53.07569  1.000 67.38113  ? 250 GLN   A HA   1 
ATOM   3762 H HB2  . GLN   A 1 253 ? -13.79070 -18.16727 55.78210  1.000 77.10875  ? 250 GLN   A HB2  1 
ATOM   3763 H HB3  . GLN   A 1 253 ? -14.71591 -19.38565 55.35201  1.000 77.10875  ? 250 GLN   A HB3  1 
ATOM   3764 H HG2  . GLN   A 1 253 ? -11.94990 -19.22203 54.83193  1.000 77.70687  ? 250 GLN   A HG2  1 
ATOM   3765 H HG3  . GLN   A 1 253 ? -12.61182 -20.16637 55.92531  1.000 77.70687  ? 250 GLN   A HG3  1 
ATOM   3766 H HE21 . GLN   A 1 253 ? -11.27277 -20.33471 53.09522  1.000 77.22110  ? 250 GLN   A HE21 1 
ATOM   3767 H HE22 . GLN   A 1 253 ? -11.93854 -21.51885 52.48418  1.000 77.22110  ? 250 GLN   A HE22 1 
ATOM   3768 N N    . TYR   A 1 254 ? -16.55134 -18.21586 52.99351  1.000 55.21074  ? 251 TYR   A N    1 
ATOM   3769 C CA   . TYR   A 1 254 ? -17.88392 -17.69765 52.71912  1.000 58.09427  ? 251 TYR   A CA   1 
ATOM   3770 C C    . TYR   A 1 254 ? -18.78986 -18.87951 52.41502  1.000 60.83700  ? 251 TYR   A C    1 
ATOM   3771 O O    . TYR   A 1 254 ? -18.40017 -19.79131 51.68052  1.000 56.68661  ? 251 TYR   A O    1 
ATOM   3772 C CB   . TYR   A 1 254 ? -17.82889 -16.71096 51.54503  1.000 60.72147  ? 251 TYR   A CB   1 
ATOM   3773 C CG   . TYR   A 1 254 ? -19.11484 -15.99083 51.20708  1.000 63.46210  ? 251 TYR   A CG   1 
ATOM   3774 C CD1  . TYR   A 1 254 ? -19.44817 -14.79581 51.83254  1.000 65.26910  ? 251 TYR   A CD1  1 
ATOM   3775 C CD2  . TYR   A 1 254 ? -19.97651 -16.48181 50.23345  1.000 61.10883  ? 251 TYR   A CD2  1 
ATOM   3776 C CE1  . TYR   A 1 254 ? -20.61323 -14.11959 51.51270  1.000 67.88023  ? 251 TYR   A CE1  1 
ATOM   3777 C CE2  . TYR   A 1 254 ? -21.14762 -15.81174 49.90706  1.000 56.01169  ? 251 TYR   A CE2  1 
ATOM   3778 C CZ   . TYR   A 1 254 ? -21.45999 -14.63155 50.55063  1.000 75.26860  ? 251 TYR   A CZ   1 
ATOM   3779 O OH   . TYR   A 1 254 ? -22.62000 -13.95789 50.23365  1.000 68.72798  ? 251 TYR   A OH   1 
ATOM   3780 H H    . TYR   A 1 254 ? -16.38464 -18.95849 52.59312  1.000 66.25289  ? 251 TYR   A H    1 
ATOM   3781 H HA   . TYR   A 1 254 ? -18.25479 -17.23236 53.48519  1.000 69.71313  ? 251 TYR   A HA   1 
ATOM   3782 H HB2  . TYR   A 1 254 ? -17.16900 -16.03132 51.75364  1.000 72.86577  ? 251 TYR   A HB2  1 
ATOM   3783 H HB3  . TYR   A 1 254 ? -17.56095 -17.20124 50.75210  1.000 72.86577  ? 251 TYR   A HB3  1 
ATOM   3784 H HD1  . TYR   A 1 254 ? -18.87838 -14.44375 52.47775  1.000 78.32292  ? 251 TYR   A HD1  1 
ATOM   3785 H HD2  . TYR   A 1 254 ? -19.76485 -17.27304 49.79293  1.000 73.33060  ? 251 TYR   A HD2  1 
ATOM   3786 H HE1  . TYR   A 1 254 ? -20.82439 -13.32344 51.94451  1.000 81.45628  ? 251 TYR   A HE1  1 
ATOM   3787 H HE2  . TYR   A 1 254 ? -21.71834 -16.15611 49.25853  1.000 67.21402  ? 251 TYR   A HE2  1 
ATOM   3788 H HH   . TYR   A 1 254 ? -22.67502 -13.25206 50.68573  1.000 82.47358  ? 251 TYR   A HH   1 
ATOM   3789 N N    . GLU   A 1 255 ? -19.98315 -18.87397 53.00350  1.000 56.46971  ? 252 GLU   A N    1 
ATOM   3790 C CA   . GLU   A 1 255 ? -20.94236 -19.95565 52.81712  1.000 60.07072  ? 252 GLU   A CA   1 
ATOM   3791 C C    . GLU   A 1 255 ? -21.89787 -19.58630 51.68825  1.000 63.65453  ? 252 GLU   A C    1 
ATOM   3792 O O    . GLU   A 1 255 ? -22.54556 -18.53378 51.73283  1.000 59.29579  ? 252 GLU   A O    1 
ATOM   3793 C CB   . GLU   A 1 255 ? -21.71102 -20.23754 54.10763  1.000 61.12882  ? 252 GLU   A CB   1 
ATOM   3794 C CG   . GLU   A 1 255 ? -22.50438 -21.53676 54.06189  1.000 78.39907  ? 252 GLU   A CG   1 
ATOM   3795 C CD   . GLU   A 1 255 ? -23.20118 -21.85606 55.36995  1.000 93.07720  ? 252 GLU   A CD   1 
ATOM   3796 O OE1  . GLU   A 1 255 ? -23.19139 -20.99728 56.27689  1.000 89.04875  ? 252 GLU   A OE1  1 
ATOM   3797 O OE2  . GLU   A 1 255 ? -23.75337 -22.97199 55.48986  1.000 101.06633 ? 252 GLU   A OE2  1 
ATOM   3798 H H    . GLU   A 1 255 ? -20.26251 -18.24672 53.52130  1.000 67.76366  ? 252 GLU   A H    1 
ATOM   3799 H HA   . GLU   A 1 255 ? -20.46852 -20.76519 52.57012  1.000 72.08486  ? 252 GLU   A HA   1 
ATOM   3800 H HB2  . GLU   A 1 255 ? -21.08008 -20.29875 54.84184  1.000 73.35459  ? 252 GLU   A HB2  1 
ATOM   3801 H HB3  . GLU   A 1 255 ? -22.33513 -19.51210 54.26614  1.000 73.35459  ? 252 GLU   A HB3  1 
ATOM   3802 H HG2  . GLU   A 1 255 ? -23.18261 -21.46708 53.37193  1.000 94.07889  ? 252 GLU   A HG2  1 
ATOM   3803 H HG3  . GLU   A 1 255 ? -21.89957 -22.26774 53.85995  1.000 94.07889  ? 252 GLU   A HG3  1 
ATOM   3804 N N    . LEU   A 1 256 ? -21.96605 -20.43505 50.66892  1.000 55.01918  ? 253 LEU   A N    1 
ATOM   3805 C CA   . LEU   A 1 256 ? -22.87612 -20.24574 49.54641  1.000 60.81613  ? 253 LEU   A CA   1 
ATOM   3806 C C    . LEU   A 1 256 ? -24.14184 -21.05229 49.81337  1.000 69.20059  ? 253 LEU   A C    1 
ATOM   3807 O O    . LEU   A 1 256 ? -24.11318 -22.28664 49.79147  1.000 61.35833  ? 253 LEU   A O    1 
ATOM   3808 C CB   . LEU   A 1 256 ? -22.22337 -20.67496 48.23504  1.000 58.64686  ? 253 LEU   A CB   1 
ATOM   3809 C CG   . LEU   A 1 256 ? -21.09200 -19.77905 47.72925  1.000 53.92806  ? 253 LEU   A CG   1 
ATOM   3810 C CD1  . LEU   A 1 256 ? -20.42990 -20.40012 46.50878  1.000 57.50807  ? 253 LEU   A CD1  1 
ATOM   3811 C CD2  . LEU   A 1 256 ? -21.59458 -18.38091 47.41326  1.000 60.36059  ? 253 LEU   A CD2  1 
ATOM   3812 H H    . LEU   A 1 256 ? -21.48381 -21.14415 50.60393  1.000 66.02302  ? 253 LEU   A H    1 
ATOM   3813 H HA   . LEU   A 1 256 ? -23.11122 -19.30713 49.47825  1.000 72.97936  ? 253 LEU   A HA   1 
ATOM   3814 H HB2  . LEU   A 1 256 ? -21.85426 -21.56368 48.35692  1.000 70.37623  ? 253 LEU   A HB2  1 
ATOM   3815 H HB3  . LEU   A 1 256 ? -22.90716 -20.69118 47.54724  1.000 70.37623  ? 253 LEU   A HB3  1 
ATOM   3816 H HG   . LEU   A 1 256 ? -20.42607 -19.69652 48.42970  1.000 64.71367  ? 253 LEU   A HG   1 
ATOM   3817 H HD11 . LEU   A 1 256 ? -19.69877 -19.83077 46.22210  1.000 69.00969  ? 253 LEU   A HD11 1 
ATOM   3818 H HD12 . LEU   A 1 256 ? -20.09228 -21.27820 46.74519  1.000 69.00969  ? 253 LEU   A HD12 1 
ATOM   3819 H HD13 . LEU   A 1 256 ? -21.08628 -20.47823 45.79887  1.000 69.00969  ? 253 LEU   A HD13 1 
ATOM   3820 H HD21 . LEU   A 1 256 ? -20.85857 -17.85102 47.06916  1.000 72.43271  ? 253 LEU   A HD21 1 
ATOM   3821 H HD22 . LEU   A 1 256 ? -22.29815 -18.44103 46.74822  1.000 72.43271  ? 253 LEU   A HD22 1 
ATOM   3822 H HD23 . LEU   A 1 256 ? -21.94049 -17.97863 48.22530  1.000 72.43271  ? 253 LEU   A HD23 1 
ATOM   3823 N N    . LYS   A 1 257 ? -25.24754 -20.35732 50.06263  1.000 57.09939  ? 254 LYS   A N    1 
ATOM   3824 C CA   . LYS   A 1 257 ? -26.52362 -21.00645 50.32797  1.000 71.27904  ? 254 LYS   A CA   1 
ATOM   3825 C C    . LYS   A 1 257 ? -27.26679 -21.20396 49.01353  1.000 63.94928  ? 254 LYS   A C    1 
ATOM   3826 O O    . LYS   A 1 257 ? -27.42335 -20.25658 48.23646  1.000 58.07712  ? 254 LYS   A O    1 
ATOM   3827 C CB   . LYS   A 1 257 ? -27.36521 -20.16672 51.28721  1.000 62.25908  ? 254 LYS   A CB   1 
ATOM   3828 C CG   . LYS   A 1 257 ? -26.84657 -20.14191 52.71631  1.000 87.50712  ? 254 LYS   A CG   1 
ATOM   3829 C CD   . LYS   A 1 257 ? -26.80238 -21.52746 53.33529  1.000 82.87822  ? 254 LYS   A CD   1 
ATOM   3830 C CE   . LYS   A 1 257 ? -26.67159 -21.44863 54.84847  1.000 98.51127  ? 254 LYS   A CE   1 
ATOM   3831 N NZ   . LYS   A 1 257 ? -26.55362 -22.79353 55.48056  1.000 114.18913 ? 254 LYS   A NZ   1 
ATOM   3832 H H    . LYS   A 1 257 ? -25.28310 -19.49831 50.08351  1.000 68.51927  ? 254 LYS   A H    1 
ATOM   3833 H HA   . LYS   A 1 257 ? -26.37282 -21.87277 50.73742  1.000 85.53485  ? 254 LYS   A HA   1 
ATOM   3834 H HB2  . LYS   A 1 257 ? -27.38224 -19.25202 50.96482  1.000 74.71090  ? 254 LYS   A HB2  1 
ATOM   3835 H HB3  . LYS   A 1 257 ? -28.26512 -20.52819 51.30739  1.000 74.71090  ? 254 LYS   A HB3  1 
ATOM   3836 H HG2  . LYS   A 1 257 ? -25.94670 -19.77984 52.72236  1.000 105.00855 ? 254 LYS   A HG2  1 
ATOM   3837 H HG3  . LYS   A 1 257 ? -27.43067 -19.58806 53.25758  1.000 105.00855 ? 254 LYS   A HG3  1 
ATOM   3838 H HD2  . LYS   A 1 257 ? -27.62131 -22.00196 53.12292  1.000 99.45387  ? 254 LYS   A HD2  1 
ATOM   3839 H HD3  . LYS   A 1 257 ? -26.03804 -22.01235 52.98662  1.000 99.45387  ? 254 LYS   A HD3  1 
ATOM   3840 H HE2  . LYS   A 1 257 ? -25.87655 -20.94003 55.07235  1.000 118.21352 ? 254 LYS   A HE2  1 
ATOM   3841 H HE3  . LYS   A 1 257 ? -27.45781 -21.01272 55.21280  1.000 118.21352 ? 254 LYS   A HE3  1 
ATOM   3842 H HZ1  . LYS   A 1 257 ? -26.97003 -22.79777 56.26713  1.000 137.02695 ? 254 LYS   A HZ1  1 
ATOM   3843 H HZ2  . LYS   A 1 257 ? -26.92229 -23.41016 54.95525  1.000 137.02695 ? 254 LYS   A HZ2  1 
ATOM   3844 H HZ3  . LYS   A 1 257 ? -25.69629 -22.99652 55.60652  1.000 137.02695 ? 254 LYS   A HZ3  1 
ATOM   3845 N N    . HIS   A 1 258 ? -27.73237 -22.42719 48.77621  1.000 61.48545  ? 255 HIS   A N    1 
ATOM   3846 C CA   . HIS   A 1 258 ? -28.43544 -22.72320 47.53888  1.000 64.38337  ? 255 HIS   A CA   1 
ATOM   3847 C C    . HIS   A 1 258 ? -29.68516 -21.86588 47.38681  1.000 60.67556  ? 255 HIS   A C    1 
ATOM   3848 O O    . HIS   A 1 258 ? -30.47705 -21.71446 48.32217  1.000 59.58053  ? 255 HIS   A O    1 
ATOM   3849 C CB   . HIS   A 1 258 ? -28.83559 -24.19353 47.47087  1.000 64.63099  ? 255 HIS   A CB   1 
ATOM   3850 C CG   . HIS   A 1 258 ? -29.82626 -24.47366 46.38676  1.000 73.06645  ? 255 HIS   A CG   1 
ATOM   3851 N ND1  . HIS   A 1 258 ? -31.18652 -24.47608 46.60795  1.000 71.98367  ? 255 HIS   A ND1  1 
ATOM   3852 C CD2  . HIS   A 1 258 ? -29.65960 -24.68642 45.06025  1.000 57.63754  ? 255 HIS   A CD2  1 
ATOM   3853 C CE1  . HIS   A 1 258 ? -31.81385 -24.71349 45.47051  1.000 76.63853  ? 255 HIS   A CE1  1 
ATOM   3854 N NE2  . HIS   A 1 258 ? -30.91045 -24.84824 44.51636  1.000 80.52914  ? 255 HIS   A NE2  1 
ATOM   3855 H H    . HIS   A 1 258 ? -27.65384 -23.09546 49.31180  1.000 73.78253  ? 255 HIS   A H    1 
ATOM   3856 H HA   . HIS   A 1 258 ? -27.83124 -22.52915 46.80528  1.000 77.26004  ? 255 HIS   A HA   1 
ATOM   3857 H HB2  . HIS   A 1 258 ? -28.04459 -24.72847 47.30042  1.000 77.55718  ? 255 HIS   A HB2  1 
ATOM   3858 H HB3  . HIS   A 1 258 ? -29.23474 -24.45158 48.31644  1.000 77.55718  ? 255 HIS   A HB3  1 
ATOM   3859 H HD2  . HIS   A 1 258 ? -28.85028 -24.71723 44.60314  1.000 69.16505  ? 255 HIS   A HD2  1 
ATOM   3860 H HE1  . HIS   A 1 258 ? -32.73519 -24.77531 45.36001  1.000 91.96624  ? 255 HIS   A HE1  1 
ATOM   3861 H HE2  . HIS   A 1 258 ? -31.07824 -25.01093 43.68873  1.000 96.63497  ? 255 HIS   A HE2  1 
ATOM   3862 N N    . GLY   A 1 259 ? -29.87125 -21.33042 46.18095  1.000 57.12624  ? 256 GLY   A N    1 
ATOM   3863 C CA   . GLY   A 1 259 ? -31.02666 -20.53013 45.85324  1.000 64.01609  ? 256 GLY   A CA   1 
ATOM   3864 C C    . GLY   A 1 259 ? -30.87652 -19.05475 46.13752  1.000 57.33097  ? 256 GLY   A C    1 
ATOM   3865 O O    . GLY   A 1 259 ? -31.76086 -18.27492 45.75847  1.000 57.63340  ? 256 GLY   A O    1 
ATOM   3866 H H    . GLY   A 1 259 ? -29.32277 -21.42425 45.52523  1.000 68.55149  ? 256 GLY   A H    1 
ATOM   3867 H HA2  . GLY   A 1 259 ? -31.21691 -20.63158 44.90751  1.000 76.81931  ? 256 GLY   A HA2  1 
ATOM   3868 H HA3  . GLY   A 1 259 ? -31.78455 -20.85452 46.36440  1.000 76.81931  ? 256 GLY   A HA3  1 
ATOM   3869 N N    . THR   A 1 260 ? -29.78161 -18.64642 46.77647  1.000 55.18398  ? 257 THR   A N    1 
ATOM   3870 C CA   . THR   A 1 260 ? -29.54994 -17.26054 47.15469  1.000 60.82729  ? 257 THR   A CA   1 
ATOM   3871 C C    . THR   A 1 260 ? -28.63969 -16.53049 46.17753  1.000 53.37633  ? 257 THR   A C    1 
ATOM   3872 O O    . THR   A 1 260 ? -28.34976 -15.34792 46.38574  1.000 53.63908  ? 257 THR   A O    1 
ATOM   3873 C CB   . THR   A 1 260 ? -28.94646 -17.19428 48.56666  1.000 55.60585  ? 257 THR   A CB   1 
ATOM   3874 O OG1  . THR   A 1 260 ? -27.60163 -17.69363 48.54931  1.000 58.07909  ? 257 THR   A OG1  1 
ATOM   3875 C CG2  . THR   A 1 260 ? -29.77209 -18.01871 49.54364  1.000 61.09677  ? 257 THR   A CG2  1 
ATOM   3876 H H    . THR   A 1 260 ? -29.14113 -19.17189 47.00729  1.000 66.22078  ? 257 THR   A H    1 
ATOM   3877 H HA   . THR   A 1 260 ? -30.40164 -16.79666 47.17253  1.000 72.99275  ? 257 THR   A HA   1 
ATOM   3878 H HB   . THR   A 1 260 ? -28.94364 -16.27177 48.86646  1.000 66.72701  ? 257 THR   A HB   1 
ATOM   3879 H HG1  . THR   A 1 260 ? -27.59975 -18.51934 48.70362  1.000 69.69491  ? 257 THR   A HG1  1 
ATOM   3880 H HG21 . THR   A 1 260 ? -29.36884 -17.99004 50.42538  1.000 73.31612  ? 257 THR   A HG21 1 
ATOM   3881 H HG22 . THR   A 1 260 ? -30.67333 -17.66414 49.59798  1.000 73.31612  ? 257 THR   A HG22 1 
ATOM   3882 H HG23 . THR   A 1 260 ? -29.81409 -18.94113 49.24653  1.000 73.31612  ? 257 THR   A HG23 1 
ATOM   3883 N N    . PHE   A 1 261 ? -28.18702 -17.20667 45.12409  1.000 53.91193  ? 258 PHE   A N    1 
ATOM   3884 C CA   . PHE   A 1 261 ? -27.28268 -16.63003 44.13891  1.000 49.29278  ? 258 PHE   A CA   1 
ATOM   3885 C C    . PHE   A 1 261 ? -27.39764 -17.45568 42.86429  1.000 48.61182  ? 258 PHE   A C    1 
ATOM   3886 O O    . PHE   A 1 261 ? -28.01912 -18.52164 42.84605  1.000 50.52525  ? 258 PHE   A O    1 
ATOM   3887 C CB   . PHE   A 1 261 ? -25.84052 -16.61114 44.65710  1.000 49.04864  ? 258 PHE   A CB   1 
ATOM   3888 C CG   . PHE   A 1 261 ? -25.21248 -17.97536 44.74233  1.000 56.32205  ? 258 PHE   A CG   1 
ATOM   3889 C CD1  . PHE   A 1 261 ? -25.51659 -18.83212 45.78965  1.000 50.66277  ? 258 PHE   A CD1  1 
ATOM   3890 C CD2  . PHE   A 1 261 ? -24.32020 -18.40247 43.77101  1.000 47.94224  ? 258 PHE   A CD2  1 
ATOM   3891 C CE1  . PHE   A 1 261 ? -24.94627 -20.09239 45.86520  1.000 51.07219  ? 258 PHE   A CE1  1 
ATOM   3892 C CE2  . PHE   A 1 261 ? -23.74207 -19.65832 43.84214  1.000 48.06973  ? 258 PHE   A CE2  1 
ATOM   3893 C CZ   . PHE   A 1 261 ? -24.05532 -20.50549 44.89285  1.000 59.10479  ? 258 PHE   A CZ   1 
ATOM   3894 H H    . PHE   A 1 261 ? -28.39599 -18.02352 44.95475  1.000 64.69432  ? 258 PHE   A H    1 
ATOM   3895 H HA   . PHE   A 1 261 ? -27.54539 -15.71707 43.94299  1.000 59.15134  ? 258 PHE   A HA   1 
ATOM   3896 H HB2  . PHE   A 1 261 ? -25.30026 -16.07284 44.05772  1.000 58.85837  ? 258 PHE   A HB2  1 
ATOM   3897 H HB3  . PHE   A 1 261 ? -25.83339 -16.22523 45.54701  1.000 58.85837  ? 258 PHE   A HB3  1 
ATOM   3898 H HD1  . PHE   A 1 261 ? -26.11108 -18.55705 46.44981  1.000 60.79533  ? 258 PHE   A HD1  1 
ATOM   3899 H HD2  . PHE   A 1 261 ? -24.10741 -17.83836 43.06292  1.000 57.53069  ? 258 PHE   A HD2  1 
ATOM   3900 H HE1  . PHE   A 1 261 ? -25.16275 -20.65983 46.56951  1.000 61.28663  ? 258 PHE   A HE1  1 
ATOM   3901 H HE2  . PHE   A 1 261 ? -23.14391 -19.93315 43.18520  1.000 57.68368  ? 258 PHE   A HE2  1 
ATOM   3902 H HZ   . PHE   A 1 261 ? -23.66736 -21.34917 44.94358  1.000 70.92575  ? 258 PHE   A HZ   1 
ATOM   3903 N N    . THR   A 1 262 ? -26.77170 -16.95952 41.79674  1.000 47.83767  ? 259 THR   A N    1 
ATOM   3904 C CA   . THR   A 1 262 ? -26.75853 -17.65597 40.51258  1.000 46.26133  ? 259 THR   A CA   1 
ATOM   3905 C C    . THR   A 1 262 ? -25.48695 -18.48002 40.33456  1.000 45.59634  ? 259 THR   A C    1 
ATOM   3906 O O    . THR   A 1 262 ? -25.55641 -19.69290 40.11846  1.000 46.15138  ? 259 THR   A O    1 
ATOM   3907 C CB   . THR   A 1 262 ? -26.92389 -16.64729 39.37076  1.000 45.08000  ? 259 THR   A CB   1 
ATOM   3908 O OG1  . THR   A 1 262 ? -28.19601 -16.00040 39.50170  1.000 55.82440  ? 259 THR   A OG1  1 
ATOM   3909 C CG2  . THR   A 1 262 ? -26.85300 -17.33971 38.01376  1.000 44.41326  ? 259 THR   A CG2  1 
ATOM   3910 H H    . THR   A 1 262 ? -26.34365 -16.21363 41.79243  1.000 57.40520  ? 259 THR   A H    1 
ATOM   3911 H HA   . THR   A 1 262 ? -27.51140 -18.26650 40.47583  1.000 55.51359  ? 259 THR   A HA   1 
ATOM   3912 H HB   . THR   A 1 262 ? -26.20905 -15.99285 39.41098  1.000 54.09601  ? 259 THR   A HB   1 
ATOM   3913 H HG1  . THR   A 1 262 ? -28.59407 -15.99698 38.76201  1.000 66.98928  ? 259 THR   A HG1  1 
ATOM   3914 H HG21 . THR   A 1 262 ? -27.01445 -16.69762 37.30484  1.000 53.29592  ? 259 THR   A HG21 1 
ATOM   3915 H HG22 . THR   A 1 262 ? -25.97563 -17.73374 37.88779  1.000 53.29592  ? 259 THR   A HG22 1 
ATOM   3916 H HG23 . THR   A 1 262 ? -27.52265 -18.03963 37.96306  1.000 53.29592  ? 259 THR   A HG23 1 
ATOM   3917 N N    . CYS   A 1 263 ? -24.32204 -17.84156 40.41503  1.000 47.55772  ? 260 CYS   A N    1 
ATOM   3918 C CA   . CYS   A 1 263 ? -23.05385 -18.55724 40.37592  1.000 44.14352  ? 260 CYS   A CA   1 
ATOM   3919 C C    . CYS   A 1 263 ? -22.00698 -17.71426 41.08960  1.000 44.50062  ? 260 CYS   A C    1 
ATOM   3920 O O    . CYS   A 1 263 ? -22.24352 -16.55184 41.42701  1.000 43.63913  ? 260 CYS   A O    1 
ATOM   3921 C CB   . CYS   A 1 263 ? -22.62858 -18.88121 38.94040  1.000 43.03372  ? 260 CYS   A CB   1 
ATOM   3922 S SG   . CYS   A 1 263 ? -22.44916 -17.46067 37.85096  1.000 41.96291  ? 260 CYS   A SG   1 
ATOM   3923 H H    . CYS   A 1 263 ? -24.24104 -16.98896 40.49323  1.000 57.06926  ? 260 CYS   A H    1 
ATOM   3924 H HA   . CYS   A 1 263 ? -23.14321 -19.39877 40.84999  1.000 52.97222  ? 260 CYS   A HA   1 
ATOM   3925 H HB2  . CYS   A 1 263 ? -21.77076 -19.33303 38.97049  1.000 51.64046  ? 260 CYS   A HB2  1 
ATOM   3926 H HB3  . CYS   A 1 263 ? -23.29708 -19.46430 38.54795  1.000 51.64046  ? 260 CYS   A HB3  1 
ATOM   3927 H HG   . CYS   A 1 263 ? -21.68019 -16.68356 38.34570  1.000 50.35549  ? 260 CYS   A HG   1 
ATOM   3928 N N    . ALA   A 1 264 ? -20.84603 -18.32095 41.33777  1.000 44.75761  ? 261 ALA   A N    1 
ATOM   3929 C CA   . ALA   A 1 264 ? -19.80549 -17.66839 42.11864  1.000 43.69146  ? 261 ALA   A CA   1 
ATOM   3930 C C    . ALA   A 1 264 ? -18.43732 -18.19913 41.71961  1.000 43.20024  ? 261 ALA   A C    1 
ATOM   3931 O O    . ALA   A 1 264 ? -18.30400 -19.31503 41.21111  1.000 44.84542  ? 261 ALA   A O    1 
ATOM   3932 C CB   . ALA   A 1 264 ? -20.02415 -17.88191 43.62524  1.000 45.19154  ? 261 ALA   A CB   1 
ATOM   3933 H H    . ALA   A 1 264 ? -20.64049 -19.10975 41.06364  1.000 53.70914  ? 261 ALA   A H    1 
ATOM   3934 H HA   . ALA   A 1 264 ? -19.82409 -16.71892 41.92103  1.000 52.42975  ? 261 ALA   A HA   1 
ATOM   3935 H HB1  . ALA   A 1 264 ? -19.31822 -17.43050 44.11390  1.000 54.22985  ? 261 ALA   A HB1  1 
ATOM   3936 H HB2  . ALA   A 1 264 ? -20.88640 -17.51407 43.87446  1.000 54.22985  ? 261 ALA   A HB2  1 
ATOM   3937 H HB3  . ALA   A 1 264 ? -20.00258 -18.83276 43.81584  1.000 54.22985  ? 261 ALA   A HB3  1 
ATOM   3938 N N    . SER   A 1 265 ? -17.41349 -17.39842 42.00378  1.000 42.86801  ? 262 SER   A N    1 
ATOM   3939 C CA   . SER   A 1 265 ? -16.02803 -17.74604 41.72231  1.000 44.08225  ? 262 SER   A CA   1 
ATOM   3940 C C    . SER   A 1 265 ? -15.28981 -17.99466 43.03152  1.000 52.72612  ? 262 SER   A C    1 
ATOM   3941 O O    . SER   A 1 265 ? -15.36480 -17.18022 43.95687  1.000 44.28763  ? 262 SER   A O    1 
ATOM   3942 C CB   . SER   A 1 265 ? -15.32890 -16.63318 40.93561  1.000 52.00982  ? 262 SER   A CB   1 
ATOM   3943 O OG   . SER   A 1 265 ? -16.13688 -16.15673 39.87106  1.000 49.56431  ? 262 SER   A OG   1 
ATOM   3944 H H    . SER   A 1 265 ? -17.50159 -16.62575 42.37097  1.000 51.44161  ? 262 SER   A H    1 
ATOM   3945 H HA   . SER   A 1 265 ? -16.00440 -18.55907 41.19380  1.000 52.89871  ? 262 SER   A HA   1 
ATOM   3946 H HB2  . SER   A 1 265 ? -15.13928 -15.89669 41.53770  1.000 62.41179  ? 262 SER   A HB2  1 
ATOM   3947 H HB3  . SER   A 1 265 ? -14.50200 -16.98252 40.56803  1.000 62.41179  ? 262 SER   A HB3  1 
ATOM   3948 H HG   . SER   A 1 265 ? -16.03925 -16.64582 39.19515  1.000 59.47717  ? 262 SER   A HG   1 
ATOM   3949 N N    . GLU   A 1 266 ? -14.59946 -19.12641 43.11517  1.000 44.35416  ? 263 GLU   A N    1 
ATOM   3950 C CA   . GLU   A 1 266 ? -13.72186 -19.43474 44.23451  1.000 45.55837  ? 263 GLU   A CA   1 
ATOM   3951 C C    . GLU   A 1 266 ? -12.27945 -19.29139 43.76920  1.000 49.84784  ? 263 GLU   A C    1 
ATOM   3952 O O    . GLU   A 1 266 ? -11.94486 -19.67100 42.64244  1.000 47.08409  ? 263 GLU   A O    1 
ATOM   3953 C CB   . GLU   A 1 266 ? -13.97780 -20.84692 44.76762  1.000 50.70314  ? 263 GLU   A CB   1 
ATOM   3954 C CG   . GLU   A 1 266 ? -12.81923 -21.42341 45.56431  1.000 52.58541  ? 263 GLU   A CG   1 
ATOM   3955 C CD   . GLU   A 1 266 ? -13.11780 -22.79577 46.12508  1.000 63.47604  ? 263 GLU   A CD   1 
ATOM   3956 O OE1  . GLU   A 1 266 ? -14.00857 -22.92228 46.99557  1.000 71.41312  ? 263 GLU   A OE1  1 
ATOM   3957 O OE2  . GLU   A 1 266 ? -12.46515 -23.74980 45.66967  1.000 56.10938  ? 263 GLU   A OE2  1 
ATOM   3958 H H    . GLU   A 1 266 ? -14.62477 -19.74621 42.51951  1.000 53.22499  ? 263 GLU   A H    1 
ATOM   3959 H HA   . GLU   A 1 266 ? -13.87765 -18.81972 44.96825  1.000 54.67004  ? 263 GLU   A HA   1 
ATOM   3960 H HB2  . GLU   A 1 266 ? -14.75396 -20.82425 45.34896  1.000 60.84376  ? 263 GLU   A HB2  1 
ATOM   3961 H HB3  . GLU   A 1 266 ? -14.14306 -21.43799 44.01647  1.000 60.84376  ? 263 GLU   A HB3  1 
ATOM   3962 H HG2  . GLU   A 1 266 ? -12.04437 -21.49832 44.98563  1.000 63.10249  ? 263 GLU   A HG2  1 
ATOM   3963 H HG3  . GLU   A 1 266 ? -12.62217 -20.83236 46.30777  1.000 63.10249  ? 263 GLU   A HG3  1 
ATOM   3964 N N    . TYR   A 1 267 ? -11.43184 -18.72755 44.62932  1.000 45.88634  ? 264 TYR   A N    1 
ATOM   3965 C CA   . TYR   A 1 267 ? -10.01607 -18.54493 44.32859  1.000 56.16105  ? 264 TYR   A CA   1 
ATOM   3966 C C    . TYR   A 1 267 ? -9.19279  -19.03613 45.50837  1.000 47.50271  ? 264 TYR   A C    1 
ATOM   3967 O O    . TYR   A 1 267 ? -9.37745  -18.56584 46.63483  1.000 53.64092  ? 264 TYR   A O    1 
ATOM   3968 C CB   . TYR   A 1 267 ? -9.68345  -17.07689 44.03114  1.000 47.80922  ? 264 TYR   A CB   1 
ATOM   3969 C CG   . TYR   A 1 267 ? -8.26295  -16.87238 43.54131  1.000 47.04188  ? 264 TYR   A CG   1 
ATOM   3970 C CD1  . TYR   A 1 267 ? -7.91961  -17.13935 42.22041  1.000 52.30679  ? 264 TYR   A CD1  1 
ATOM   3971 C CD2  . TYR   A 1 267 ? -7.26471  -16.42544 44.40039  1.000 48.13736  ? 264 TYR   A CD2  1 
ATOM   3972 C CE1  . TYR   A 1 267 ? -6.62320  -16.95851 41.76413  1.000 52.25203  ? 264 TYR   A CE1  1 
ATOM   3973 C CE2  . TYR   A 1 267 ? -5.96371  -16.24846 43.95609  1.000 51.57309  ? 264 TYR   A CE2  1 
ATOM   3974 C CZ   . TYR   A 1 267 ? -5.64984  -16.51389 42.63783  1.000 45.49871  ? 264 TYR   A CZ   1 
ATOM   3975 O OH   . TYR   A 1 267 ? -4.36196  -16.32632 42.19032  1.000 58.04048  ? 264 TYR   A OH   1 
ATOM   3976 H H    . TYR   A 1 267 ? -11.65929 -18.43835 45.40664  1.000 55.06361  ? 264 TYR   A H    1 
ATOM   3977 H HA   . TYR   A 1 267 ? -9.79237  -19.07564 43.54807  1.000 67.39326  ? 264 TYR   A HA   1 
ATOM   3978 H HB2  . TYR   A 1 267 ? -10.28568 -16.75173 43.34376  1.000 57.37107  ? 264 TYR   A HB2  1 
ATOM   3979 H HB3  . TYR   A 1 267 ? -9.79637  -16.55875 44.84334  1.000 57.37107  ? 264 TYR   A HB3  1 
ATOM   3980 H HD1  . TYR   A 1 267 ? -8.57194  -17.44492 41.63220  1.000 62.76814  ? 264 TYR   A HD1  1 
ATOM   3981 H HD2  . TYR   A 1 267 ? -7.47361  -16.24222 45.28791  1.000 57.76483  ? 264 TYR   A HD2  1 
ATOM   3982 H HE1  . TYR   A 1 267 ? -6.41025  -17.13524 40.87626  1.000 62.70244  ? 264 TYR   A HE1  1 
ATOM   3983 H HE2  . TYR   A 1 267 ? -5.30562  -15.95250 44.54280  1.000 61.88771  ? 264 TYR   A HE2  1 
ATOM   3984 H HH   . TYR   A 1 267 ? -3.81894  -16.44354 42.82038  1.000 69.64858  ? 264 TYR   A HH   1 
ATOM   3985 N N    . THR   A 1 268 ? -8.27915  -19.96458 45.24274  1.000 53.33706  ? 265 THR   A N    1 
ATOM   3986 C CA   . THR   A 1 268 ? -7.32724  -20.46788 46.22160  1.000 50.91442  ? 265 THR   A CA   1 
ATOM   3987 C C    . THR   A 1 268 ? -5.93612  -19.99169 45.82696  1.000 52.67118  ? 265 THR   A C    1 
ATOM   3988 O O    . THR   A 1 268 ? -5.61527  -19.90888 44.63687  1.000 59.58288  ? 265 THR   A O    1 
ATOM   3989 C CB   . THR   A 1 268 ? -7.36112  -21.99623 46.30064  1.000 59.10028  ? 265 THR   A CB   1 
ATOM   3990 O OG1  . THR   A 1 268 ? -7.06817  -22.54319 45.01017  1.000 55.09946  ? 265 THR   A OG1  1 
ATOM   3991 C CG2  . THR   A 1 268 ? -8.73224  -22.48440 46.77778  1.000 52.87217  ? 265 THR   A CG2  1 
ATOM   3992 H H    . THR   A 1 268 ? -8.18924  -20.33175 44.47028  1.000 64.00448  ? 265 THR   A H    1 
ATOM   3993 H HA   . THR   A 1 268 ? -7.54216  -20.12984 47.10502  1.000 61.09730  ? 265 THR   A HA   1 
ATOM   3994 H HB   . THR   A 1 268 ? -6.69930  -22.30667 46.93822  1.000 70.92034  ? 265 THR   A HB   1 
ATOM   3995 H HG1  . THR   A 1 268 ? -6.81165  -21.93425 44.49152  1.000 66.11935  ? 265 THR   A HG1  1 
ATOM   3996 H HG21 . THR   A 1 268 ? -8.74771  -23.45385 46.80643  1.000 63.44660  ? 265 THR   A HG21 1 
ATOM   3997 H HG22 . THR   A 1 268 ? -8.91634  -22.14024 47.66580  1.000 63.44660  ? 265 THR   A HG22 1 
ATOM   3998 H HG23 . THR   A 1 268 ? -9.42363  -22.17631 46.17118  1.000 63.44660  ? 265 THR   A HG23 1 
ATOM   3999 N N    . GLY   A 1 269 ? -5.12321  -19.65592 46.82211  1.000 51.07403  ? 266 GLY   A N    1 
ATOM   4000 C CA   . GLY   A 1 269 ? -3.80923  -19.10685 46.55728  1.000 58.25519  ? 266 GLY   A CA   1 
ATOM   4001 C C    . GLY   A 1 269 ? -2.67928  -19.93159 47.13413  1.000 76.26980  ? 266 GLY   A C    1 
ATOM   4002 O O    . GLY   A 1 269 ? -1.65977  -19.37725 47.55711  1.000 66.30470  ? 266 GLY   A O    1 
ATOM   4003 H H    . GLY   A 1 269 ? -5.31284  -19.73784 47.65693  1.000 61.28884  ? 266 GLY   A H    1 
ATOM   4004 H HA2  . GLY   A 1 269 ? -3.67890  -19.04804 45.59788  1.000 69.90623  ? 266 GLY   A HA2  1 
ATOM   4005 H HA3  . GLY   A 1 269 ? -3.75623  -18.21642 46.93835  1.000 69.90623  ? 266 GLY   A HA3  1 
ATOM   4006 N N    . ASN   A 1 270 ? -2.84703  -21.25391 47.17154  1.000 65.78520  ? 267 ASN   A N    1 
ATOM   4007 C CA   . ASN   A 1 270 ? -1.81745  -22.11082 47.74684  1.000 77.21947  ? 267 ASN   A CA   1 
ATOM   4008 C C    . ASN   A 1 270 ? -0.49017  -21.89349 47.02774  1.000 60.24744  ? 267 ASN   A C    1 
ATOM   4009 O O    . ASN   A 1 270 ? -0.41081  -21.98811 45.79902  1.000 54.66824  ? 267 ASN   A O    1 
ATOM   4010 C CB   . ASN   A 1 270 ? -2.23220  -23.58165 47.65979  1.000 74.19484  ? 267 ASN   A CB   1 
ATOM   4011 C CG   . ASN   A 1 270 ? -3.32785  -23.94050 48.64851  1.000 92.75336  ? 267 ASN   A CG   1 
ATOM   4012 O OD1  . ASN   A 1 270 ? -3.69698  -23.13623 49.50638  1.000 94.11117  ? 267 ASN   A OD1  1 
ATOM   4013 N ND2  . ASN   A 1 270 ? -3.84653  -25.15971 48.53897  1.000 103.20617 ? 267 ASN   A ND2  1 
ATOM   4014 H H    . ASN   A 1 270 ? -3.53785  -21.67124 46.87454  1.000 78.94224  ? 267 ASN   A H    1 
ATOM   4015 H HA   . ASN   A 1 270 ? -1.70404  -21.88794 48.68405  1.000 92.66337  ? 267 ASN   A HA   1 
ATOM   4016 H HB2  . ASN   A 1 270 ? -2.56220  -23.76500 46.76627  1.000 89.03380  ? 267 ASN   A HB2  1 
ATOM   4017 H HB3  . ASN   A 1 270 ? -1.46173  -24.13945 47.84985  1.000 89.03380  ? 267 ASN   A HB3  1 
ATOM   4018 H HD21 . ASN   A 1 270 ? -4.46989  -25.41159 49.07524  1.000 123.84740 ? 267 ASN   A HD21 1 
ATOM   4019 H HD22 . ASN   A 1 270 ? -3.55868  -25.69651 47.93185  1.000 123.84740 ? 267 ASN   A HD22 1 
ATOM   4020 N N    . TYR   A 1 271 ? 0.55245   -21.58740 47.80362  1.000 72.64232  ? 268 TYR   A N    1 
ATOM   4021 C CA   . TYR   A 1 271 ? 1.90201   -21.39299 47.27231  1.000 69.61483  ? 268 TYR   A CA   1 
ATOM   4022 C C    . TYR   A 1 271 ? 1.95407   -20.22450 46.28866  1.000 67.91879  ? 268 TYR   A C    1 
ATOM   4023 O O    . TYR   A 1 271 ? 2.78685   -20.19541 45.37793  1.000 60.70178  ? 268 TYR   A O    1 
ATOM   4024 C CB   . TYR   A 1 271 ? 2.40916   -22.68898 46.63021  1.000 58.68573  ? 268 TYR   A CB   1 
ATOM   4025 C CG   . TYR   A 1 271 ? 2.32393   -23.86479 47.58745  1.000 61.10233  ? 268 TYR   A CG   1 
ATOM   4026 C CD1  . TYR   A 1 271 ? 3.05549   -23.87330 48.76809  1.000 62.49364  ? 268 TYR   A CD1  1 
ATOM   4027 C CD2  . TYR   A 1 271 ? 1.49914   -24.95012 47.32152  1.000 59.91354  ? 268 TYR   A CD2  1 
ATOM   4028 C CE1  . TYR   A 1 271 ? 2.97375   -24.92693 49.65270  1.000 67.17974  ? 268 TYR   A CE1  1 
ATOM   4029 C CE2  . TYR   A 1 271 ? 1.41599   -26.01489 48.19980  1.000 69.92149  ? 268 TYR   A CE2  1 
ATOM   4030 C CZ   . TYR   A 1 271 ? 2.15516   -25.99488 49.36534  1.000 64.42506  ? 268 TYR   A CZ   1 
ATOM   4031 O OH   . TYR   A 1 271 ? 2.08447   -27.04208 50.25413  1.000 66.12132  ? 268 TYR   A OH   1 
ATOM   4032 H H    . TYR   A 1 271 ? 0.50159   -21.48535 48.65603  1.000 87.17078  ? 268 TYR   A H    1 
ATOM   4033 H HA   . TYR   A 1 271 ? 2.50345   -21.16571 47.99860  1.000 83.53779  ? 268 TYR   A HA   1 
ATOM   4034 H HB2  . TYR   A 1 271 ? 1.86882   -22.89167 45.85056  1.000 70.42287  ? 268 TYR   A HB2  1 
ATOM   4035 H HB3  . TYR   A 1 271 ? 3.33673   -22.57483 46.37044  1.000 70.42287  ? 268 TYR   A HB3  1 
ATOM   4036 H HD1  . TYR   A 1 271 ? 3.61117   -23.15416 48.96547  1.000 74.99237  ? 268 TYR   A HD1  1 
ATOM   4037 H HD2  . TYR   A 1 271 ? 0.99472   -24.96092 46.54028  1.000 71.89625  ? 268 TYR   A HD2  1 
ATOM   4038 H HE1  . TYR   A 1 271 ? 3.46923   -24.91616 50.43965  1.000 80.61569  ? 268 TYR   A HE1  1 
ATOM   4039 H HE2  . TYR   A 1 271 ? 0.86589   -26.73942 48.00656  1.000 83.90578  ? 268 TYR   A HE2  1 
ATOM   4040 H HH   . TYR   A 1 271 ? 1.59739   -27.65124 49.94224  1.000 79.34558  ? 268 TYR   A HH   1 
ATOM   4041 N N    . GLN   A 1 272 ? 1.06074   -19.25018 46.47565  1.000 65.22230  ? 269 GLN   A N    1 
ATOM   4042 C CA   . GLN   A 1 272 ? 0.93929   -18.07718 45.61101  1.000 70.52160  ? 269 GLN   A CA   1 
ATOM   4043 C C    . GLN   A 1 272 ? 0.69075   -18.46790 44.16194  1.000 65.72537  ? 269 GLN   A C    1 
ATOM   4044 O O    . GLN   A 1 272 ? 0.87970   -17.65530 43.25379  1.000 61.49368  ? 269 GLN   A O    1 
ATOM   4045 C CB   . GLN   A 1 272 ? 2.17271   -17.16997 45.70754  1.000 63.94822  ? 269 GLN   A CB   1 
ATOM   4046 C CG   . GLN   A 1 272 ? 2.30828   -16.45780 47.05219  1.000 57.64300  ? 269 GLN   A CG   1 
ATOM   4047 C CD   . GLN   A 1 272 ? 2.57174   -17.42469 48.18285  1.000 68.46941  ? 269 GLN   A CD   1 
ATOM   4048 O OE1  . GLN   A 1 272 ? 1.83462   -17.47459 49.17044  1.000 70.53467  ? 269 GLN   A OE1  1 
ATOM   4049 N NE2  . GLN   A 1 272 ? 3.62418   -18.21643 48.03803  1.000 69.66827  ? 269 GLN   A NE2  1 
ATOM   4050 H H    . GLN   A 1 272 ? 0.49328   -19.24788 47.12186  1.000 78.26676  ? 269 GLN   A H    1 
ATOM   4051 H HA   . GLN   A 1 272 ? 0.17604   -17.56093 45.91406  1.000 84.62593  ? 269 GLN   A HA   1 
ATOM   4052 H HB2  . GLN   A 1 272 ? 2.96794   -17.70977 45.57668  1.000 76.73787  ? 269 GLN   A HB2  1 
ATOM   4053 H HB3  . GLN   A 1 272 ? 2.11530   -16.49102 45.01715  1.000 76.73787  ? 269 GLN   A HB3  1 
ATOM   4054 H HG2  . GLN   A 1 272 ? 3.04932   -15.83339 47.00884  1.000 69.17160  ? 269 GLN   A HG2  1 
ATOM   4055 H HG3  . GLN   A 1 272 ? 1.48502   -15.98271 47.24565  1.000 69.17160  ? 269 GLN   A HG3  1 
ATOM   4056 H HE21 . GLN   A 1 272 ? 4.11035   -18.16041 47.33085  1.000 83.60193  ? 269 GLN   A HE21 1 
ATOM   4057 H HE22 . GLN   A 1 272 ? 3.82113   -18.78637 48.65120  1.000 83.60193  ? 269 GLN   A HE22 1 
ATOM   4058 N N    . CYS   A 1 273 ? 0.27620   -19.70707 43.93437  1.000 74.71406  ? 270 CYS   A N    1 
ATOM   4059 C CA   . CYS   A 1 273 ? -0.09244  -20.20268 42.61302  1.000 68.33207  ? 270 CYS   A CA   1 
ATOM   4060 C C    . CYS   A 1 273 ? -1.61659  -20.27711 42.59173  1.000 64.19124  ? 270 CYS   A C    1 
ATOM   4061 O O    . CYS   A 1 273 ? -2.21103  -21.19227 43.17052  1.000 67.26875  ? 270 CYS   A O    1 
ATOM   4062 C CB   . CYS   A 1 273 ? 0.55688   -21.55280 42.33879  1.000 70.09094  ? 270 CYS   A CB   1 
ATOM   4063 S SG   . CYS   A 1 273 ? 0.47266   -22.04160 40.61736  1.000 74.24194  ? 270 CYS   A SG   1 
ATOM   4064 H H    . CYS   A 1 273 ? 0.19712   -20.30114 44.55116  1.000 89.65688  ? 270 CYS   A H    1 
ATOM   4065 H HA   . CYS   A 1 273 ? 0.20498   -19.59164 41.92086  1.000 81.99849  ? 270 CYS   A HA   1 
ATOM   4066 H HB2  . CYS   A 1 273 ? 1.49251   -21.50781 42.59074  1.000 84.10913  ? 270 CYS   A HB2  1 
ATOM   4067 H HB3  . CYS   A 1 273 ? 0.10411   -22.23105 42.86403  1.000 84.10913  ? 270 CYS   A HB3  1 
ATOM   4068 H HG   . CYS   A 1 273 ? -0.65446  -21.90770 40.22791  1.000 89.09033  ? 270 CYS   A HG   1 
ATOM   4069 N N    . GLY   A 1 274 ? -2.24447  -19.30848 41.93195  1.000 49.97647  ? 271 GLY   A N    1 
ATOM   4070 C CA   . GLY   A 1 274 ? -3.68463  -19.19028 41.99932  1.000 54.12430  ? 271 GLY   A CA   1 
ATOM   4071 C C    . GLY   A 1 274 ? -4.40792  -20.30431 41.26844  1.000 64.71506  ? 271 GLY   A C    1 
ATOM   4072 O O    . GLY   A 1 274 ? -3.87565  -20.96092 40.37341  1.000 61.99853  ? 271 GLY   A O    1 
ATOM   4073 H H    . GLY   A 1 274 ? -1.85840  -18.71482 41.44398  1.000 59.97177  ? 271 GLY   A H    1 
ATOM   4074 H HA2  . GLY   A 1 274 ? -3.96225  -19.20790 42.92858  1.000 64.94916  ? 271 GLY   A HA2  1 
ATOM   4075 H HA3  . GLY   A 1 274 ? -3.95337  -18.34558 41.60541  1.000 64.94916  ? 271 GLY   A HA3  1 
ATOM   4076 N N    . HIS   A 1 275 ? -5.65938  -20.51746 41.67405  1.000 53.58580  ? 272 HIS   A N    1 
ATOM   4077 C CA   . HIS   A 1 275 ? -6.53750  -21.43303 40.96257  1.000 51.27316  ? 272 HIS   A CA   1 
ATOM   4078 C C    . HIS   A 1 275 ? -7.98340  -21.06812 41.26593  1.000 45.97400  ? 272 HIS   A C    1 
ATOM   4079 O O    . HIS   A 1 275 ? -8.32613  -20.74612 42.40792  1.000 49.29404  ? 272 HIS   A O    1 
ATOM   4080 C CB   . HIS   A 1 275 ? -6.28784  -22.89044 41.35008  1.000 58.83789  ? 272 HIS   A CB   1 
ATOM   4081 C CG   . HIS   A 1 275 ? -7.10058  -23.86638 40.55774  1.000 62.02506  ? 272 HIS   A CG   1 
ATOM   4082 N ND1  . HIS   A 1 275 ? -6.81884  -24.16811 39.24200  1.000 51.87008  ? 272 HIS   A ND1  1 
ATOM   4083 C CD2  . HIS   A 1 275 ? -8.19935  -24.58831 40.88263  1.000 50.26587  ? 272 HIS   A CD2  1 
ATOM   4084 C CE1  . HIS   A 1 275 ? -7.69584  -25.05033 38.79727  1.000 57.04375  ? 272 HIS   A CE1  1 
ATOM   4085 N NE2  . HIS   A 1 275 ? -8.54666  -25.31939 39.77114  1.000 55.48120  ? 272 HIS   A NE2  1 
ATOM   4086 H H    . HIS   A 1 275 ? -6.01986  -20.14216 42.35875  1.000 64.30296  ? 272 HIS   A H    1 
ATOM   4087 H HA   . HIS   A 1 275 ? -6.37750  -21.33758 40.01063  1.000 61.52779  ? 272 HIS   A HA   1 
ATOM   4088 H HB2  . HIS   A 1 275 ? -5.35122  -23.09675 41.20485  1.000 70.60546  ? 272 HIS   A HB2  1 
ATOM   4089 H HB3  . HIS   A 1 275 ? -6.51215  -23.00805 42.28643  1.000 70.60546  ? 272 HIS   A HB3  1 
ATOM   4090 H HD1  . HIS   A 1 275 ? -6.17303  -23.83412 38.78267  1.000 62.24410  ? 272 HIS   A HD1  1 
ATOM   4091 H HD2  . HIS   A 1 275 ? -8.63679  -24.58938 41.70333  1.000 60.31904  ? 272 HIS   A HD2  1 
ATOM   4092 H HE1  . HIS   A 1 275 ? -7.71151  -25.41920 37.94369  1.000 68.45250  ? 272 HIS   A HE1  1 
ATOM   4093 N N    . TYR   A 1 276 ? -8.82139  -21.16625 40.24254  1.000 44.57976  ? 273 TYR   A N    1 
ATOM   4094 C CA   . TYR   A 1 276 ? -10.22006 -20.77898 40.28145  1.000 43.40203  ? 273 TYR   A CA   1 
ATOM   4095 C C    . TYR   A 1 276 ? -11.11180 -22.01129 40.19149  1.000 56.10764  ? 273 TYR   A C    1 
ATOM   4096 O O    . TYR   A 1 276 ? -10.79107 -22.97846 39.49494  1.000 43.98631  ? 273 TYR   A O    1 
ATOM   4097 C CB   . TYR   A 1 276 ? -10.56083 -19.86433 39.10369  1.000 41.97397  ? 273 TYR   A CB   1 
ATOM   4098 C CG   . TYR   A 1 276 ? -10.43516 -18.37250 39.31278  1.000 41.47812  ? 273 TYR   A CG   1 
ATOM   4099 C CD1  . TYR   A 1 276 ? -11.39835 -17.66025 40.01499  1.000 43.37107  ? 273 TYR   A CD1  1 
ATOM   4100 C CD2  . TYR   A 1 276 ? -9.36992  -17.67075 38.76589  1.000 43.22334  ? 273 TYR   A CD2  1 
ATOM   4101 C CE1  . TYR   A 1 276 ? -11.29396 -16.28909 40.17744  1.000 45.32501  ? 273 TYR   A CE1  1 
ATOM   4102 C CE2  . TYR   A 1 276 ? -9.25341  -16.30936 38.92598  1.000 44.45455  ? 273 TYR   A CE2  1 
ATOM   4103 C CZ   . TYR   A 1 276 ? -10.21356 -15.62151 39.63227  1.000 40.82170  ? 273 TYR   A CZ   1 
ATOM   4104 O OH   . TYR   A 1 276 ? -10.08720 -14.25974 39.77052  1.000 42.68751  ? 273 TYR   A OH   1 
ATOM   4105 H H    . TYR   A 1 276 ? -8.58796  -21.47151 39.47317  1.000 53.49571  ? 273 TYR   A H    1 
ATOM   4106 H HA   . TYR   A 1 276 ? -10.39548 -20.31716 41.11622  1.000 52.08243  ? 273 TYR   A HA   1 
ATOM   4107 H HB2  . TYR   A 1 276 ? -9.96993  -20.09389 38.36950  1.000 50.36876  ? 273 TYR   A HB2  1 
ATOM   4108 H HB3  . TYR   A 1 276 ? -11.48244 -20.03431 38.85341  1.000 50.36876  ? 273 TYR   A HB3  1 
ATOM   4109 H HD1  . TYR   A 1 276 ? -12.12450 -18.11092 40.38172  1.000 52.04528  ? 273 TYR   A HD1  1 
ATOM   4110 H HD2  . TYR   A 1 276 ? -8.72214  -18.12989 38.28168  1.000 51.86801  ? 273 TYR   A HD2  1 
ATOM   4111 H HE1  . TYR   A 1 276 ? -11.94500 -15.82159 40.64915  1.000 54.39002  ? 273 TYR   A HE1  1 
ATOM   4112 H HE2  . TYR   A 1 276 ? -8.52922  -15.85603 38.55864  1.000 53.34546  ? 273 TYR   A HE2  1 
ATOM   4113 H HH   . TYR   A 1 276 ? -10.84487 -13.90867 39.86157  1.000 51.22501  ? 273 TYR   A HH   1 
ATOM   4114 N N    . LYS   A 1 277 ? -12.24911 -21.95681 40.87585  1.000 44.15098  ? 274 LYS   A N    1 
ATOM   4115 C CA   . LYS   A 1 277 ? -13.31689 -22.92440 40.68500  1.000 46.66655  ? 274 LYS   A CA   1 
ATOM   4116 C C    . LYS   A 1 277 ? -14.62566 -22.16064 40.54118  1.000 43.90139  ? 274 LYS   A C    1 
ATOM   4117 O O    . LYS   A 1 277 ? -14.75408 -21.02148 40.99136  1.000 53.36493  ? 274 LYS   A O    1 
ATOM   4118 C CB   . LYS   A 1 277 ? -13.41303 -23.92956 41.84431  1.000 48.34751  ? 274 LYS   A CB   1 
ATOM   4119 C CG   . LYS   A 1 277 ? -12.18181 -24.80208 42.02328  1.000 47.05571  ? 274 LYS   A CG   1 
ATOM   4120 C CD   . LYS   A 1 277 ? -12.39485 -25.85201 43.12194  1.000 48.82819  ? 274 LYS   A CD   1 
ATOM   4121 C CE   . LYS   A 1 277 ? -11.11854 -26.63510 43.39056  1.000 51.90281  ? 274 LYS   A CE   1 
ATOM   4122 N NZ   . LYS   A 1 277 ? -11.29836 -27.69927 44.42651  1.000 59.53340  ? 274 LYS   A NZ   1 
ATOM   4123 H H    . LYS   A 1 277 ? -12.42657 -21.35717 41.46622  1.000 52.98117  ? 274 LYS   A H    1 
ATOM   4124 H HA   . LYS   A 1 277 ? -13.15400 -23.43843 39.87869  1.000 55.99986  ? 274 LYS   A HA   1 
ATOM   4125 H HB2  . LYS   A 1 277 ? -13.54645 -23.43776 42.66968  1.000 58.01701  ? 274 LYS   A HB2  1 
ATOM   4126 H HB3  . LYS   A 1 277 ? -14.16776 -24.51698 41.68243  1.000 58.01701  ? 274 LYS   A HB3  1 
ATOM   4127 H HG2  . LYS   A 1 277 ? -11.99145 -25.26431 41.19201  1.000 56.46685  ? 274 LYS   A HG2  1 
ATOM   4128 H HG3  . LYS   A 1 277 ? -11.42738 -24.24639 42.27417  1.000 56.46685  ? 274 LYS   A HG3  1 
ATOM   4129 H HD2  . LYS   A 1 277 ? -12.66105 -25.40974 43.94318  1.000 58.59383  ? 274 LYS   A HD2  1 
ATOM   4130 H HD3  . LYS   A 1 277 ? -13.08339 -26.47558 42.84271  1.000 58.59383  ? 274 LYS   A HD3  1 
ATOM   4131 H HE2  . LYS   A 1 277 ? -10.83110 -27.06268 42.56870  1.000 62.28338  ? 274 LYS   A HE2  1 
ATOM   4132 H HE3  . LYS   A 1 277 ? -10.43314 -26.02455 43.70419  1.000 62.28338  ? 274 LYS   A HE3  1 
ATOM   4133 H HZ1  . LYS   A 1 277 ? -10.65649 -28.31093 44.34918  1.000 71.44008  ? 274 LYS   A HZ1  1 
ATOM   4134 H HZ2  . LYS   A 1 277 ? -11.25974 -27.34136 45.24045  1.000 71.44008  ? 274 LYS   A HZ2  1 
ATOM   4135 H HZ3  . LYS   A 1 277 ? -12.08863 -28.09513 44.32225  1.000 71.44008  ? 274 LYS   A HZ3  1 
ATOM   4136 N N    . HIS   A 1 278 ? -15.59770 -22.79535 39.89864  1.000 50.79465  ? 275 HIS   A N    1 
ATOM   4137 C CA   . HIS   A 1 278 ? -16.89230 -22.18870 39.62448  1.000 44.17560  ? 275 HIS   A CA   1 
ATOM   4138 C C    . HIS   A 1 278 ? -17.97565 -22.95639 40.36566  1.000 49.30600  ? 275 HIS   A C    1 
ATOM   4139 O O    . HIS   A 1 278 ? -18.06049 -24.18363 40.25138  1.000 51.32075  ? 275 HIS   A O    1 
ATOM   4140 C CB   . HIS   A 1 278 ? -17.16855 -22.18648 38.12068  1.000 42.45412  ? 275 HIS   A CB   1 
ATOM   4141 C CG   . HIS   A 1 278 ? -18.48016 -21.57836 37.74280  1.000 44.42810  ? 275 HIS   A CG   1 
ATOM   4142 N ND1  . HIS   A 1 278 ? -18.63399 -20.22736 37.51259  1.000 44.34593  ? 275 HIS   A ND1  1 
ATOM   4143 C CD2  . HIS   A 1 278 ? -19.69465 -22.13815 37.53378  1.000 42.73629  ? 275 HIS   A CD2  1 
ATOM   4144 C CE1  . HIS   A 1 278 ? -19.88913 -19.98139 37.18262  1.000 43.80163  ? 275 HIS   A CE1  1 
ATOM   4145 N NE2  . HIS   A 1 278 ? -20.55381 -21.12316 37.19219  1.000 42.19782  ? 275 HIS   A NE2  1 
ATOM   4146 H H    . HIS   A 1 278 ? -15.52839 -23.60029 39.60390  1.000 60.95358  ? 275 HIS   A H    1 
ATOM   4147 H HA   . HIS   A 1 278 ? -16.90611 -21.27312 39.94452  1.000 53.01072  ? 275 HIS   A HA   1 
ATOM   4148 H HB2  . HIS   A 1 278 ? -16.47019 -21.67992 37.67729  1.000 50.94494  ? 275 HIS   A HB2  1 
ATOM   4149 H HB3  . HIS   A 1 278 ? -17.16622 -23.10299 37.80305  1.000 50.94494  ? 275 HIS   A HB3  1 
ATOM   4150 H HD1  . HIS   A 1 278 ? -18.01087 -19.63785 37.57416  1.000 53.21512  ? 275 HIS   A HD1  1 
ATOM   4151 H HD2  . HIS   A 1 278 ? -19.90717 -23.04052 37.60765  1.000 51.28355  ? 275 HIS   A HD2  1 
ATOM   4152 H HE1  . HIS   A 1 278 ? -20.24448 -19.14659 36.97833  1.000 52.56195  ? 275 HIS   A HE1  1 
ATOM   4153 N N    . ILE   A 1 279 ? -18.79130 -22.23917 41.13239  1.000 48.91049  ? 276 ILE   A N    1 
ATOM   4154 C CA   . ILE   A 1 279 ? -19.93470 -22.82097 41.82647  1.000 46.46046  ? 276 ILE   A CA   1 
ATOM   4155 C C    . ILE   A 1 279 ? -21.19100 -22.19912 41.23409  1.000 49.56271  ? 276 ILE   A C    1 
ATOM   4156 O O    . ILE   A 1 279 ? -21.32870 -20.96906 41.19732  1.000 46.26772  ? 276 ILE   A O    1 
ATOM   4157 C CB   . ILE   A 1 279 ? -19.86573 -22.60016 43.34460  1.000 47.60892  ? 276 ILE   A CB   1 
ATOM   4158 C CG1  . ILE   A 1 279 ? -18.62464 -23.27841 43.93266  1.000 54.87426  ? 276 ILE   A CG1  1 
ATOM   4159 C CG2  . ILE   A 1 279 ? -21.11502 -23.16155 44.02022  1.000 49.15089  ? 276 ILE   A CG2  1 
ATOM   4160 C CD1  . ILE   A 1 279 ? -17.40425 -22.39483 43.98715  1.000 53.72276  ? 276 ILE   A CD1  1 
ATOM   4161 H H    . ILE   A 1 279 ? -18.70003 -21.39491 41.26837  1.000 58.69259  ? 276 ILE   A H    1 
ATOM   4162 H HA   . ILE   A 1 279 ? -19.95447 -23.77784 41.66865  1.000 55.75255  ? 276 ILE   A HA   1 
ATOM   4163 H HB   . ILE   A 1 279 ? -19.81213 -21.64486 43.50411  1.000 57.13070  ? 276 ILE   A HB   1 
ATOM   4164 H HG12 . ILE   A 1 279 ? -18.82502 -23.55934 44.83921  1.000 65.84912  ? 276 ILE   A HG12 1 
ATOM   4165 H HG13 . ILE   A 1 279 ? -18.40506 -24.04984 43.38716  1.000 65.84912  ? 276 ILE   A HG13 1 
ATOM   4166 H HG21 . ILE   A 1 279 ? -21.02709 -23.06017 44.98089  1.000 58.98107  ? 276 ILE   A HG21 1 
ATOM   4167 H HG22 . ILE   A 1 279 ? -21.89115 -22.67211 43.70562  1.000 58.98107  ? 276 ILE   A HG22 1 
ATOM   4168 H HG23 . ILE   A 1 279 ? -21.20181 -24.10062 43.79327  1.000 58.98107  ? 276 ILE   A HG23 1 
ATOM   4169 H HD11 . ILE   A 1 279 ? -16.67171 -22.89219 44.38329  1.000 64.46731  ? 276 ILE   A HD11 1 
ATOM   4170 H HD12 . ILE   A 1 279 ? -17.17045 -22.12332 43.08576  1.000 64.46731  ? 276 ILE   A HD12 1 
ATOM   4171 H HD13 . ILE   A 1 279 ? -17.60369 -21.61377 44.52665  1.000 64.46731  ? 276 ILE   A HD13 1 
ATOM   4172 N N    . THR   A 1 280 ? -22.08733 -23.04454 40.73666  1.000 46.69267  ? 277 THR   A N    1 
ATOM   4173 C CA   . THR   A 1 280 ? -23.36731 -22.60759 40.20421  1.000 46.76849  ? 277 THR   A CA   1 
ATOM   4174 C C    . THR   A 1 280 ? -24.49101 -23.23175 41.02001  1.000 49.66446  ? 277 THR   A C    1 
ATOM   4175 O O    . THR   A 1 280 ? -24.37023 -24.35541 41.52179  1.000 52.22569  ? 277 THR   A O    1 
ATOM   4176 C CB   . THR   A 1 280 ? -23.52118 -22.97608 38.72230  1.000 53.29204  ? 277 THR   A CB   1 
ATOM   4177 O OG1  . THR   A 1 280 ? -24.79859 -22.52733 38.25056  1.000 52.26473  ? 277 THR   A OG1  1 
ATOM   4178 C CG2  . THR   A 1 280 ? -23.39665 -24.47945 38.51906  1.000 55.46675  ? 277 THR   A CG2  1 
ATOM   4179 H H    . THR   A 1 280 ? -21.97159 -23.89580 40.69699  1.000 56.03120  ? 277 THR   A H    1 
ATOM   4180 H HA   . THR   A 1 280 ? -23.43749 -21.64251 40.27195  1.000 56.12218  ? 277 THR   A HA   1 
ATOM   4181 H HB   . THR   A 1 280 ? -22.81816 -22.54907 38.20818  1.000 63.95044  ? 277 THR   A HB   1 
ATOM   4182 H HG1  . THR   A 1 280 ? -24.96558 -21.76308 38.55656  1.000 62.71767  ? 277 THR   A HG1  1 
ATOM   4183 H HG21 . THR   A 1 280 ? -23.49236 -24.69612 37.57842  1.000 66.56010  ? 277 THR   A HG21 1 
ATOM   4184 H HG22 . THR   A 1 280 ? -22.52857 -24.78491 38.82572  1.000 66.56010  ? 277 THR   A HG22 1 
ATOM   4185 H HG23 . THR   A 1 280 ? -24.08759 -24.94033 39.02015  1.000 66.56010  ? 277 THR   A HG23 1 
ATOM   4186 N N    . SER   A 1 281 ? -25.58712 -22.49266 41.15014  1.000 48.81072  ? 278 SER   A N    1 
ATOM   4187 C CA   . SER   A 1 281 ? -26.73896 -22.92769 41.92997  1.000 53.33104  ? 278 SER   A CA   1 
ATOM   4188 C C    . SER   A 1 281 ? -27.82063 -23.39304 40.96328  1.000 53.25218  ? 278 SER   A C    1 
ATOM   4189 O O    . SER   A 1 281 ? -28.47000 -22.57548 40.30594  1.000 50.60173  ? 278 SER   A O    1 
ATOM   4190 C CB   . SER   A 1 281 ? -27.24588 -21.80021 42.82715  1.000 54.53875  ? 278 SER   A CB   1 
ATOM   4191 O OG   . SER   A 1 281 ? -28.39441 -22.19771 43.55853  1.000 56.81646  ? 278 SER   A OG   1 
ATOM   4192 H H    . SER   A 1 281 ? -25.68887 -21.71922 40.78816  1.000 58.57286  ? 278 SER   A H    1 
ATOM   4193 H HA   . SER   A 1 281 ? -26.48640 -23.67420 42.49551  1.000 63.99724  ? 278 SER   A HA   1 
ATOM   4194 H HB2  . SER   A 1 281 ? -26.54477 -21.55737 43.45196  1.000 65.44650  ? 278 SER   A HB2  1 
ATOM   4195 H HB3  . SER   A 1 281 ? -27.47528 -21.03772 42.27317  1.000 65.44650  ? 278 SER   A HB3  1 
ATOM   4196 H HG   . SER   A 1 281 ? -29.07470 -21.80507 43.26083  1.000 68.17975  ? 278 SER   A HG   1 
ATOM   4197 N N    . LYS   A 1 282 ? -28.01865 -24.70018 40.88981  1.000 52.34734  ? 279 LYS   A N    1 
ATOM   4198 C CA   . LYS   A 1 282 ? -29.05483 -25.30542 40.05957  1.000 58.89074  ? 279 LYS   A CA   1 
ATOM   4199 C C    . LYS   A 1 282 ? -30.09811 -25.93258 40.99140  1.000 65.31471  ? 279 LYS   A C    1 
ATOM   4200 O O    . LYS   A 1 282 ? -30.52701 -25.25102 41.92843  1.000 60.45436  ? 279 LYS   A O    1 
ATOM   4201 C CB   . LYS   A 1 282 ? -28.40267 -26.27032 39.07729  1.000 58.17552  ? 279 LYS   A CB   1 
ATOM   4202 C CG   . LYS   A 1 282 ? -27.34273 -25.65228 38.17548  1.000 54.40848  ? 279 LYS   A CG   1 
ATOM   4203 C CD   . LYS   A 1 282 ? -27.96500 -24.68131 37.18860  1.000 67.91159  ? 279 LYS   A CD   1 
ATOM   4204 C CE   . LYS   A 1 282 ? -26.97347 -24.26358 36.11124  1.000 76.64529  ? 279 LYS   A CE   1 
ATOM   4205 N NZ   . LYS   A 1 282 ? -27.58889 -23.32562 35.12674  1.000 71.70052  ? 279 LYS   A NZ   1 
ATOM   4206 H H    . LYS   A 1 282 ? -27.55186 -25.27700 41.32454  1.000 62.81681  ? 279 LYS   A H    1 
ATOM   4207 H HA   . LYS   A 1 282 ? -29.49512 -24.60566 39.55225  1.000 70.66888  ? 279 LYS   A HA   1 
ATOM   4208 H HB2  . LYS   A 1 282 ? -27.97676 -26.98084 39.58193  1.000 69.81063  ? 279 LYS   A HB2  1 
ATOM   4209 H HB3  . LYS   A 1 282 ? -29.09334 -26.63841 38.50424  1.000 69.81063  ? 279 LYS   A HB3  1 
ATOM   4210 H HG2  . LYS   A 1 282 ? -26.69960 -25.16887 38.71732  1.000 65.29017  ? 279 LYS   A HG2  1 
ATOM   4211 H HG3  . LYS   A 1 282 ? -26.89536 -26.35299 37.67572  1.000 65.29017  ? 279 LYS   A HG3  1 
ATOM   4212 H HD2  . LYS   A 1 282 ? -28.72326 -25.10479 36.75662  1.000 81.49391  ? 279 LYS   A HD2  1 
ATOM   4213 H HD3  . LYS   A 1 282 ? -28.25442 -23.88510 37.66103  1.000 81.49391  ? 279 LYS   A HD3  1 
ATOM   4214 H HE2  . LYS   A 1 282 ? -26.21915 -23.81674 36.52625  1.000 91.97434  ? 279 LYS   A HE2  1 
ATOM   4215 H HE3  . LYS   A 1 282 ? -26.67033 -25.05087 35.63251  1.000 91.97434  ? 279 LYS   A HE3  1 
ATOM   4216 H HZ1  . LYS   A 1 282 ? -26.99075 -23.09793 34.50828  1.000 86.04063  ? 279 LYS   A HZ1  1 
ATOM   4217 H HZ2  . LYS   A 1 282 ? -28.28274 -23.71505 34.72797  1.000 86.04063  ? 279 LYS   A HZ2  1 
ATOM   4218 H HZ3  . LYS   A 1 282 ? -27.86970 -22.59002 35.54162  1.000 86.04063  ? 279 LYS   A HZ3  1 
ATOM   4219 N N    . GLU   A 1 283 ? -30.51413 -27.18513 40.78855  1.000 62.89719  ? 280 GLU   A N    1 
ATOM   4220 C CA   . GLU   A 1 283 ? -31.33201 -27.83900 41.80490  1.000 63.93258  ? 280 GLU   A CA   1 
ATOM   4221 C C    . GLU   A 1 283 ? -30.53110 -28.02733 43.08356  1.000 76.12829  ? 280 GLU   A C    1 
ATOM   4222 O O    . GLU   A 1 283 ? -31.09944 -28.07018 44.18032  1.000 72.00238  ? 280 GLU   A O    1 
ATOM   4223 C CB   . GLU   A 1 283 ? -31.86243 -29.18051 41.28961  1.000 71.97122  ? 280 GLU   A CB   1 
ATOM   4224 C CG   . GLU   A 1 283 ? -30.86804 -30.33658 41.30054  1.000 62.31031  ? 280 GLU   A CG   1 
ATOM   4225 C CD   . GLU   A 1 283 ? -29.92980 -30.32071 40.11324  1.000 79.04555  ? 280 GLU   A CD   1 
ATOM   4226 O OE1  . GLU   A 1 283 ? -30.02859 -29.39688 39.27649  1.000 72.79890  ? 280 GLU   A OE1  1 
ATOM   4227 O OE2  . GLU   A 1 283 ? -29.08856 -31.23681 40.02368  1.000 73.53664  ? 280 GLU   A OE2  1 
ATOM   4228 H H    . GLU   A 1 283 ? -30.34139 -27.66108 40.09341  1.000 75.47662  ? 280 GLU   A H    1 
ATOM   4229 H HA   . GLU   A 1 283 ? -32.10682 -27.28922 42.00066  1.000 76.71909  ? 280 GLU   A HA   1 
ATOM   4230 H HB2  . GLU   A 1 283 ? -32.61411 -29.44294 41.84369  1.000 86.36546  ? 280 GLU   A HB2  1 
ATOM   4231 H HB3  . GLU   A 1 283 ? -32.15278 -29.06004 40.37197  1.000 86.36546  ? 280 GLU   A HB3  1 
ATOM   4232 H HG2  . GLU   A 1 283 ? -30.33109 -30.28283 42.10657  1.000 74.77237  ? 280 GLU   A HG2  1 
ATOM   4233 H HG3  . GLU   A 1 283 ? -31.35777 -31.17370 41.28335  1.000 74.77237  ? 280 GLU   A HG3  1 
ATOM   4234 N N    . THR   A 1 284 ? -29.21192 -28.13318 42.94926  1.000 73.56444  ? 281 THR   A N    1 
ATOM   4235 C CA   . THR   A 1 284 ? -28.28443 -28.21131 44.06299  1.000 58.68912  ? 281 THR   A CA   1 
ATOM   4236 C C    . THR   A 1 284 ? -27.03045 -27.44928 43.65682  1.000 60.58589  ? 281 THR   A C    1 
ATOM   4237 O O    . THR   A 1 284 ? -26.93725 -26.91883 42.54454  1.000 63.90817  ? 281 THR   A O    1 
ATOM   4238 C CB   . THR   A 1 284 ? -27.97367 -29.66916 44.41933  1.000 70.53884  ? 281 THR   A CB   1 
ATOM   4239 O OG1  . THR   A 1 284 ? -27.07440 -29.71567 45.53466  1.000 72.86226  ? 281 THR   A OG1  1 
ATOM   4240 C CG2  . THR   A 1 284 ? -27.35359 -30.38192 43.22736  1.000 64.86777  ? 281 THR   A CG2  1 
ATOM   4241 H H    . THR   A 1 284 ? -28.81618 -28.16270 42.18629  1.000 88.27732  ? 281 THR   A H    1 
ATOM   4242 H HA   . THR   A 1 284 ? -28.66715 -27.79346 44.85029  1.000 70.42694  ? 281 THR   A HA   1 
ATOM   4243 H HB   . THR   A 1 284 ? -28.79383 -30.12914 44.65734  1.000 84.64661  ? 281 THR   A HB   1 
ATOM   4244 H HG1  . THR   A 1 284 ? -27.37911 -29.25664 46.16873  1.000 87.43471  ? 281 THR   A HG1  1 
ATOM   4245 H HG21 . THR   A 1 284 ? -27.15710 -31.30354 43.45735  1.000 77.84132  ? 281 THR   A HG21 1 
ATOM   4246 H HG22 . THR   A 1 284 ? -27.96780 -30.36887 42.47671  1.000 77.84132  ? 281 THR   A HG22 1 
ATOM   4247 H HG23 . THR   A 1 284 ? -26.53010 -29.93975 42.96802  1.000 77.84132  ? 281 THR   A HG23 1 
ATOM   4248 N N    . LEU   A 1 285 ? -26.05830 -27.38874 44.55801  1.000 56.39131  ? 282 LEU   A N    1 
ATOM   4249 C CA   . LEU   A 1 285 ? -24.81277 -26.69611 44.26206  1.000 54.99186  ? 282 LEU   A CA   1 
ATOM   4250 C C    . LEU   A 1 285 ? -23.88507 -27.59145 43.44972  1.000 60.88716  ? 282 LEU   A C    1 
ATOM   4251 O O    . LEU   A 1 285 ? -23.76845 -28.79195 43.71062  1.000 61.58178  ? 282 LEU   A O    1 
ATOM   4252 C CB   . LEU   A 1 285 ? -24.12386 -26.25137 45.55127  1.000 64.01620  ? 282 LEU   A CB   1 
ATOM   4253 C CG   . LEU   A 1 285 ? -24.90588 -25.24929 46.40494  1.000 68.37559  ? 282 LEU   A CG   1 
ATOM   4254 C CD1  . LEU   A 1 285 ? -24.09115 -24.83845 47.62044  1.000 63.07465  ? 282 LEU   A CD1  1 
ATOM   4255 C CD2  . LEU   A 1 285 ? -25.30660 -24.02465 45.59457  1.000 60.98715  ? 282 LEU   A CD2  1 
ATOM   4256 H H    . LEU   A 1 285 ? -26.09536 -27.73839 45.34285  1.000 67.66958  ? 282 LEU   A H    1 
ATOM   4257 H HA   . LEU   A 1 285 ? -25.00321 -25.90251 43.73782  1.000 65.99023  ? 282 LEU   A HA   1 
ATOM   4258 H HB2  . LEU   A 1 285 ? -23.96616 -27.03657 46.09853  1.000 76.81943  ? 282 LEU   A HB2  1 
ATOM   4259 H HB3  . LEU   A 1 285 ? -23.27957 -25.83512 45.31717  1.000 76.81943  ? 282 LEU   A HB3  1 
ATOM   4260 H HG   . LEU   A 1 285 ? -25.72108 -25.67690 46.71072  1.000 82.05071  ? 282 LEU   A HG   1 
ATOM   4261 H HD11 . LEU   A 1 285 ? -24.59804 -24.19236 48.13670  1.000 75.68958  ? 282 LEU   A HD11 1 
ATOM   4262 H HD12 . LEU   A 1 285 ? -23.91040 -25.62419 48.15975  1.000 75.68958  ? 282 LEU   A HD12 1 
ATOM   4263 H HD13 . LEU   A 1 285 ? -23.25715 -24.44272 47.32255  1.000 75.68958  ? 282 LEU   A HD13 1 
ATOM   4264 H HD21 . LEU   A 1 285 ? -25.71779 -23.37518 46.18619  1.000 73.18458  ? 282 LEU   A HD21 1 
ATOM   4265 H HD22 . LEU   A 1 285 ? -24.51406 -23.64381 45.18500  1.000 73.18458  ? 282 LEU   A HD22 1 
ATOM   4266 H HD23 . LEU   A 1 285 ? -25.93735 -24.29273 44.90814  1.000 73.18458  ? 282 LEU   A HD23 1 
ATOM   4267 N N    . TYR   A 1 286 ? -23.22500 -26.99671 42.45712  1.000 56.72181  ? 283 TYR   A N    1 
ATOM   4268 C CA   . TYR   A 1 286 ? -22.29396 -27.70747 41.58953  1.000 61.72791  ? 283 TYR   A CA   1 
ATOM   4269 C C    . TYR   A 1 286 ? -20.98938 -26.92764 41.56061  1.000 61.03484  ? 283 TYR   A C    1 
ATOM   4270 O O    . TYR   A 1 286 ? -20.98704 -25.73932 41.22220  1.000 56.07367  ? 283 TYR   A O    1 
ATOM   4271 C CB   . TYR   A 1 286 ? -22.84365 -27.85284 40.16531  1.000 53.45726  ? 283 TYR   A CB   1 
ATOM   4272 C CG   . TYR   A 1 286 ? -23.92284 -28.90024 40.01131  1.000 69.83646  ? 283 TYR   A CG   1 
ATOM   4273 C CD1  . TYR   A 1 286 ? -23.63478 -30.25056 40.15115  1.000 82.79651  ? 283 TYR   A CD1  1 
ATOM   4274 C CD2  . TYR   A 1 286 ? -25.22610 -28.53881 39.69680  1.000 75.34359  ? 283 TYR   A CD2  1 
ATOM   4275 C CE1  . TYR   A 1 286 ? -24.61973 -31.20853 40.00698  1.000 86.73826  ? 283 TYR   A CE1  1 
ATOM   4276 C CE2  . TYR   A 1 286 ? -26.21556 -29.48969 39.54366  1.000 74.66092  ? 283 TYR   A CE2  1 
ATOM   4277 C CZ   . TYR   A 1 286 ? -25.90649 -30.82167 39.70046  1.000 84.01843  ? 283 TYR   A CZ   1 
ATOM   4278 O OH   . TYR   A 1 286 ? -26.88690 -31.77188 39.55255  1.000 90.89225  ? 283 TYR   A OH   1 
ATOM   4279 H H    . TYR   A 1 286 ? -23.30331 -26.16236 42.26392  1.000 68.06617  ? 283 TYR   A H    1 
ATOM   4280 H HA   . TYR   A 1 286 ? -22.13553 -28.59488 41.94773  1.000 74.07349  ? 283 TYR   A HA   1 
ATOM   4281 H HB2  . TYR   A 1 286 ? -23.22062 -27.00201 39.89167  1.000 64.14872  ? 283 TYR   A HB2  1 
ATOM   4282 H HB3  . TYR   A 1 286 ? -22.11294 -28.09688 39.57590  1.000 64.14872  ? 283 TYR   A HB3  1 
ATOM   4283 H HD1  . TYR   A 1 286 ? -22.76449 -30.51491 40.34508  1.000 99.35581  ? 283 TYR   A HD1  1 
ATOM   4284 H HD2  . TYR   A 1 286 ? -25.43649 -27.63957 39.58726  1.000 90.41231  ? 283 TYR   A HD2  1 
ATOM   4285 H HE1  . TYR   A 1 286 ? -24.41563 -32.10926 40.11614  1.000 104.08592 ? 283 TYR   A HE1  1 
ATOM   4286 H HE2  . TYR   A 1 286 ? -27.08466 -29.23191 39.33604  1.000 89.59310  ? 283 TYR   A HE2  1 
ATOM   4287 H HH   . TYR   A 1 286 ? -27.51580 -31.62168 40.08877  1.000 109.07070 ? 283 TYR   A HH   1 
ATOM   4288 N N    . CYS   A 1 287 ? -19.88818 -27.59047 41.90805  1.000 54.64360  ? 284 CYS   A N    1 
ATOM   4289 C CA   . CYS   A 1 287 ? -18.55409 -26.99690 41.84224  1.000 49.37865  ? 284 CYS   A CA   1 
ATOM   4290 C C    . CYS   A 1 287 ? -17.88957 -27.55018 40.58672  1.000 48.66670  ? 284 CYS   A C    1 
ATOM   4291 O O    . CYS   A 1 287 ? -17.43640 -28.69806 40.56444  1.000 49.63260  ? 284 CYS   A O    1 
ATOM   4292 C CB   . CYS   A 1 287 ? -17.74600 -27.31138 43.09685  1.000 50.83542  ? 284 CYS   A CB   1 
ATOM   4293 S SG   . CYS   A 1 287 ? -16.06063 -26.63019 43.09865  1.000 58.28711  ? 284 CYS   A SG   1 
ATOM   4294 H H    . CYS   A 1 287 ? -19.88840 -28.40258 42.19105  1.000 65.57231  ? 284 CYS   A H    1 
ATOM   4295 H HA   . CYS   A 1 287 ? -18.62237 -26.03178 41.77306  1.000 59.25438  ? 284 CYS   A HA   1 
ATOM   4296 H HB2  . CYS   A 1 287 ? -18.21154 -26.94360 43.86426  1.000 61.00250  ? 284 CYS   A HB2  1 
ATOM   4297 H HB3  . CYS   A 1 287 ? -17.67280 -28.27472 43.18360  1.000 61.00250  ? 284 CYS   A HB3  1 
ATOM   4298 H HG   . CYS   A 1 287 ? -15.49075 -27.00020 44.08775  1.000 69.94453  ? 284 CYS   A HG   1 
ATOM   4299 N N    . ILE   A 1 288 ? -17.83969 -26.72897 39.54192  1.000 47.10717  ? 285 ILE   A N    1 
ATOM   4300 C CA   . ILE   A 1 288 ? -17.22329 -27.08645 38.26992  1.000 46.37348  ? 285 ILE   A CA   1 
ATOM   4301 C C    . ILE   A 1 288 ? -15.79487 -26.55753 38.30128  1.000 53.91626  ? 285 ILE   A C    1 
ATOM   4302 O O    . ILE   A 1 288 ? -15.56781 -25.34138 38.34396  1.000 44.65401  ? 285 ILE   A O    1 
ATOM   4303 C CB   . ILE   A 1 288 ? -18.01515 -26.52209 37.08109  1.000 45.29953  ? 285 ILE   A CB   1 
ATOM   4304 C CG1  . ILE   A 1 288 ? -19.49388 -26.91121 37.20609  1.000 46.76455  ? 285 ILE   A CG1  1 
ATOM   4305 C CG2  . ILE   A 1 288 ? -17.42863 -27.01819 35.75637  1.000 44.80450  ? 285 ILE   A CG2  1 
ATOM   4306 C CD1  . ILE   A 1 288 ? -20.37948 -26.38674 36.08739  1.000 48.26018  ? 285 ILE   A CD1  1 
ATOM   4307 H H    . ILE   A 1 288 ? -18.16710 -25.93374 39.54690  1.000 56.52860  ? 285 ILE   A H    1 
ATOM   4308 H HA   . ILE   A 1 288 ? -17.19269 -28.05156 38.17757  1.000 55.64818  ? 285 ILE   A HA   1 
ATOM   4309 H HB   . ILE   A 1 288 ? -17.94749 -25.55453 37.09387  1.000 54.35944  ? 285 ILE   A HB   1 
ATOM   4310 H HG12 . ILE   A 1 288 ? -19.56022 -27.87893 37.20313  1.000 56.11745  ? 285 ILE   A HG12 1 
ATOM   4311 H HG13 . ILE   A 1 288 ? -19.83702 -26.55770 38.04167  1.000 56.11745  ? 285 ILE   A HG13 1 
ATOM   4312 H HG21 . ILE   A 1 288 ? -17.93234 -26.63110 35.02334  1.000 53.76540  ? 285 ILE   A HG21 1 
ATOM   4313 H HG22 . ILE   A 1 288 ? -16.49969 -26.74469 35.70018  1.000 53.76540  ? 285 ILE   A HG22 1 
ATOM   4314 H HG23 . ILE   A 1 288 ? -17.49100 -27.98571 35.72603  1.000 53.76540  ? 285 ILE   A HG23 1 
ATOM   4315 H HD11 . ILE   A 1 288 ? -21.30402 -26.59795 36.29115  1.000 57.91222  ? 285 ILE   A HD11 1 
ATOM   4316 H HD12 . ILE   A 1 288 ? -20.26691 -25.42568 36.01972  1.000 57.91222  ? 285 ILE   A HD12 1 
ATOM   4317 H HD13 . ILE   A 1 288 ? -20.11945 -26.80973 35.25411  1.000 57.91222  ? 285 ILE   A HD13 1 
ATOM   4318 N N    . ASP   A 1 289 ? -14.83360 -27.47253 38.33077  1.000 46.39597  ? 286 ASP   A N    1 
ATOM   4319 C CA   . ASP   A 1 289 ? -13.40764 -27.15791 38.28236  1.000 46.03699  ? 286 ASP   A CA   1 
ATOM   4320 C C    . ASP   A 1 289 ? -12.87649 -27.71859 36.96291  1.000 47.94738  ? 286 ASP   A C    1 
ATOM   4321 O O    . ASP   A 1 289 ? -12.37112 -28.84072 36.90991  1.000 46.73702  ? 286 ASP   A O    1 
ATOM   4322 C CB   . ASP   A 1 289 ? -12.68563 -27.74822 39.49909  1.000 49.86750  ? 286 ASP   A CB   1 
ATOM   4323 C CG   . ASP   A 1 289 ? -11.20401 -27.41795 39.52651  1.000 50.39392  ? 286 ASP   A CG   1 
ATOM   4324 O OD1  . ASP   A 1 289 ? -10.75355 -26.59163 38.70755  1.000 52.35754  ? 286 ASP   A OD1  1 
ATOM   4325 O OD2  . ASP   A 1 289 ? -10.49106 -27.99244 40.37940  1.000 63.48276  ? 286 ASP   A OD2  1 
ATOM   4326 H H    . ASP   A 1 289 ? -14.98750 -28.31717 38.38068  1.000 55.67517  ? 286 ASP   A H    1 
ATOM   4327 H HA   . ASP   A 1 289 ? -13.26977 -26.19778 38.28814  1.000 55.24439  ? 286 ASP   A HA   1 
ATOM   4328 H HB2  . ASP   A 1 289 ? -13.08650 -27.39167 40.30722  1.000 59.84100  ? 286 ASP   A HB2  1 
ATOM   4329 H HB3  . ASP   A 1 289 ? -12.77651 -28.71380 39.48181  1.000 59.84100  ? 286 ASP   A HB3  1 
ATOM   4330 N N    . GLY   A 1 290 ? -12.98501 -26.92492 35.89948  1.000 47.91448  ? 287 GLY   A N    1 
ATOM   4331 C CA   . GLY   A 1 290 ? -12.59887 -27.40328 34.57895  1.000 55.38562  ? 287 GLY   A CA   1 
ATOM   4332 C C    . GLY   A 1 290 ? -13.44540 -28.58928 34.14925  1.000 54.33973  ? 287 GLY   A C    1 
ATOM   4333 O O    . GLY   A 1 290 ? -14.66616 -28.48099 33.97336  1.000 45.85398  ? 287 GLY   A O    1 
ATOM   4334 H H    . GLY   A 1 290 ? -13.27570 -26.11571 35.91633  1.000 57.49737  ? 287 GLY   A H    1 
ATOM   4335 H HA2  . GLY   A 1 290 ? -12.71115 -26.69163 33.92945  1.000 66.46274  ? 287 GLY   A HA2  1 
ATOM   4336 H HA3  . GLY   A 1 290 ? -11.66804 -27.67585 34.59101  1.000 66.46274  ? 287 GLY   A HA3  1 
ATOM   4337 N N    . ALA   A 1 291 ? -12.78593 -29.73256 33.93235  1.000 52.07660  ? 288 ALA   A N    1 
ATOM   4338 C CA   . ALA   A 1 291 ? -13.50151 -30.96694 33.62679  1.000 47.39490  ? 288 ALA   A CA   1 
ATOM   4339 C C    . ALA   A 1 291 ? -14.14591 -31.57192 34.86915  1.000 60.97560  ? 288 ALA   A C    1 
ATOM   4340 O O    . ALA   A 1 291 ? -15.09787 -32.35375 34.75204  1.000 53.75884  ? 288 ALA   A O    1 
ATOM   4341 C CB   . ALA   A 1 291 ? -12.54584 -31.98121 32.99511  1.000 53.03305  ? 288 ALA   A CB   1 
ATOM   4342 H H    . ALA   A 1 291 ? -11.93040 -29.81671 33.95674  1.000 62.49192  ? 288 ALA   A H    1 
ATOM   4343 H HA   . ALA   A 1 291 ? -14.20409 -30.76497 32.98922  1.000 56.87388  ? 288 ALA   A HA   1 
ATOM   4344 H HB1  . ALA   A 1 291 ? -13.03464 -32.79561 32.79831  1.000 63.63966  ? 288 ALA   A HB1  1 
ATOM   4345 H HB2  . ALA   A 1 291 ? -12.18377 -31.60681 32.17680  1.000 63.63966  ? 288 ALA   A HB2  1 
ATOM   4346 H HB3  . ALA   A 1 291 ? -11.82736 -32.16924 33.61907  1.000 63.63966  ? 288 ALA   A HB3  1 
ATOM   4347 N N    . LEU   A 1 292 ? -13.61639 -31.26306 36.05292  1.000 48.67274  ? 289 LEU   A N    1 
ATOM   4348 C CA   . LEU   A 1 292 ? -14.08029 -31.88405 37.28743  1.000 50.35395  ? 289 LEU   A CA   1 
ATOM   4349 C C    . LEU   A 1 292 ? -15.41611 -31.30418 37.74522  1.000 56.10152  ? 289 LEU   A C    1 
ATOM   4350 O O    . LEU   A 1 292 ? -15.70166 -30.11724 37.56454  1.000 55.39107  ? 289 LEU   A O    1 
ATOM   4351 C CB   . LEU   A 1 292 ? -13.04049 -31.69120 38.39146  1.000 52.79844  ? 289 LEU   A CB   1 
ATOM   4352 C CG   . LEU   A 1 292 ? -11.61165 -32.08126 38.01553  1.000 50.88199  ? 289 LEU   A CG   1 
ATOM   4353 C CD1  . LEU   A 1 292 ? -10.68670 -31.91951 39.20986  1.000 60.64103  ? 289 LEU   A CD1  1 
ATOM   4354 C CD2  . LEU   A 1 292 ? -11.55656 -33.51178 37.48512  1.000 65.33627  ? 289 LEU   A CD2  1 
ATOM   4355 H H    . LEU   A 1 292 ? -12.98291 -30.69273 36.16709  1.000 58.40729  ? 289 LEU   A H    1 
ATOM   4356 H HA   . LEU   A 1 292 ? -14.20810 -32.83263 37.13007  1.000 60.42474  ? 289 LEU   A HA   1 
ATOM   4357 H HB2  . LEU   A 1 292 ? -13.02976 -30.75379 38.64058  1.000 63.35813  ? 289 LEU   A HB2  1 
ATOM   4358 H HB3  . LEU   A 1 292 ? -13.29906 -32.23386 39.15275  1.000 63.35813  ? 289 LEU   A HB3  1 
ATOM   4359 H HG   . LEU   A 1 292 ? -11.30355 -31.49244 37.30894  1.000 61.05839  ? 289 LEU   A HG   1 
ATOM   4360 H HD11 . LEU   A 1 292 ? -9.78445  -32.15769 38.94508  1.000 72.76924  ? 289 LEU   A HD11 1 
ATOM   4361 H HD12 . LEU   A 1 292 ? -10.71168 -30.99612 39.50586  1.000 72.76924  ? 289 LEU   A HD12 1 
ATOM   4362 H HD13 . LEU   A 1 292 ? -10.98717 -32.50385 39.92342  1.000 72.76924  ? 289 LEU   A HD13 1 
ATOM   4363 H HD21 . LEU   A 1 292 ? -10.63616 -33.73606 37.27663  1.000 78.40352  ? 289 LEU   A HD21 1 
ATOM   4364 H HD22 . LEU   A 1 292 ? -11.89796 -34.11392 38.16465  1.000 78.40352  ? 289 LEU   A HD22 1 
ATOM   4365 H HD23 . LEU   A 1 292 ? -12.10136 -33.57309 36.68491  1.000 78.40352  ? 289 LEU   A HD23 1 
ATOM   4366 N N    . LEU   A 1 293 ? -16.23002 -32.15868 38.36833  1.000 55.00686  ? 290 LEU   A N    1 
ATOM   4367 C CA   . LEU   A 1 293 ? -17.52666 -31.75954 38.89849  1.000 51.66623  ? 290 LEU   A CA   1 
ATOM   4368 C C    . LEU   A 1 293 ? -17.72932 -32.35593 40.28153  1.000 57.85599  ? 290 LEU   A C    1 
ATOM   4369 O O    . LEU   A 1 293 ? -17.57318 -33.56503 40.47135  1.000 57.86087  ? 290 LEU   A O    1 
ATOM   4370 C CB   . LEU   A 1 293 ? -18.67600 -32.19868 37.98283  1.000 56.25545  ? 290 LEU   A CB   1 
ATOM   4371 C CG   . LEU   A 1 293 ? -20.07984 -31.85555 38.49174  1.000 63.01089  ? 290 LEU   A CG   1 
ATOM   4372 C CD1  . LEU   A 1 293 ? -20.24230 -30.34736 38.70352  1.000 63.32697  ? 290 LEU   A CD1  1 
ATOM   4373 C CD2  . LEU   A 1 293 ? -21.14796 -32.37134 37.53686  1.000 63.04342  ? 290 LEU   A CD2  1 
ATOM   4374 H H    . LEU   A 1 293 ? -16.04671 -32.98905 38.49672  1.000 66.00824  ? 290 LEU   A H    1 
ATOM   4375 H HA   . LEU   A 1 293 ? -17.53829 -30.79265 38.97523  1.000 61.99947  ? 290 LEU   A HA   1 
ATOM   4376 H HB2  . LEU   A 1 293 ? -18.56432 -31.76514 37.12232  1.000 67.50654  ? 290 LEU   A HB2  1 
ATOM   4377 H HB3  . LEU   A 1 293 ? -18.63206 -33.16191 37.87722  1.000 67.50654  ? 290 LEU   A HB3  1 
ATOM   4378 H HG   . LEU   A 1 293 ? -20.20264 -32.29214 39.34919  1.000 75.61307  ? 290 LEU   A HG   1 
ATOM   4379 H HD11 . LEU   A 1 293 ? -21.14871 -30.16553 38.99723  1.000 75.99236  ? 290 LEU   A HD11 1 
ATOM   4380 H HD12 . LEU   A 1 293 ? -19.61065 -30.05338 39.37842  1.000 75.99236  ? 290 LEU   A HD12 1 
ATOM   4381 H HD13 . LEU   A 1 293 ? -20.06803 -29.89027 37.86591  1.000 75.99236  ? 290 LEU   A HD13 1 
ATOM   4382 H HD21 . LEU   A 1 293 ? -22.02253 -32.13771 37.88534  1.000 75.65210  ? 290 LEU   A HD21 1 
ATOM   4383 H HD22 . LEU   A 1 293 ? -21.01830 -31.96197 36.66709  1.000 75.65210  ? 290 LEU   A HD22 1 
ATOM   4384 H HD23 . LEU   A 1 293 ? -21.06761 -33.33526 37.46405  1.000 75.65210  ? 290 LEU   A HD23 1 
ATOM   4385 N N    . THR   A 1 294 ? -18.08188 -31.50959 41.24244  1.000 56.64822  ? 291 THR   A N    1 
ATOM   4386 C CA   . THR   A 1 294 ? -18.43368 -31.96273 42.57964  1.000 61.18630  ? 291 THR   A CA   1 
ATOM   4387 C C    . THR   A 1 294 ? -19.76930 -31.33628 42.94424  1.000 58.51476  ? 291 THR   A C    1 
ATOM   4388 O O    . THR   A 1 294 ? -19.95484 -30.12399 42.79521  1.000 58.46174  ? 291 THR   A O    1 
ATOM   4389 C CB   . THR   A 1 294 ? -17.35785 -31.59304 43.60288  1.000 63.61713  ? 291 THR   A CB   1 
ATOM   4390 O OG1  . THR   A 1 294 ? -16.09856 -32.13911 43.18943  1.000 65.58517  ? 291 THR   A OG1  1 
ATOM   4391 C CG2  . THR   A 1 294 ? -17.71315 -32.13983 44.97172  1.000 69.65999  ? 291 THR   A CG2  1 
ATOM   4392 H H    . THR   A 1 294 ? -18.12488 -30.65667 41.14105  1.000 67.97786  ? 291 THR   A H    1 
ATOM   4393 H HA   . THR   A 1 294 ? -18.52283 -32.92847 42.59673  1.000 73.42356  ? 291 THR   A HA   1 
ATOM   4394 H HB   . THR   A 1 294 ? -17.29027 -30.62752 43.66695  1.000 76.34056  ? 291 THR   A HB   1 
ATOM   4395 H HG1  . THR   A 1 294 ? -16.22263 -32.77137 42.65048  1.000 78.70220  ? 291 THR   A HG1  1 
ATOM   4396 H HG21 . THR   A 1 294 ? -17.00513 -31.93842 45.60343  1.000 83.59199  ? 291 THR   A HG21 1 
ATOM   4397 H HG22 . THR   A 1 294 ? -18.53852 -31.73825 45.28538  1.000 83.59199  ? 291 THR   A HG22 1 
ATOM   4398 H HG23 . THR   A 1 294 ? -17.82900 -33.10175 44.92489  1.000 83.59199  ? 291 THR   A HG23 1 
ATOM   4399 N N    . LYS   A 1 295 ? -20.68640 -32.16347 43.42962  1.000 57.06655  ? 292 LYS   A N    1 
ATOM   4400 C CA   . LYS   A 1 295 ? -22.03966 -31.75294 43.77655  1.000 57.61677  ? 292 LYS   A CA   1 
ATOM   4401 C C    . LYS   A 1 295 ? -22.19391 -31.81598 45.28889  1.000 76.87713  ? 292 LYS   A C    1 
ATOM   4402 O O    . LYS   A 1 295 ? -21.82320 -32.81490 45.91382  1.000 70.81997  ? 292 LYS   A O    1 
ATOM   4403 C CB   . LYS   A 1 295 ? -23.06090 -32.65423 43.07533  1.000 72.20211  ? 292 LYS   A CB   1 
ATOM   4404 C CG   . LYS   A 1 295 ? -24.43097 -32.72992 43.73416  1.000 87.39347  ? 292 LYS   A CG   1 
ATOM   4405 C CD   . LYS   A 1 295 ? -25.35257 -33.69313 42.97944  1.000 89.84938  ? 292 LYS   A CD   1 
ATOM   4406 C CE   . LYS   A 1 295 ? -26.59705 -34.04666 43.79477  1.000 100.72217 ? 292 LYS   A CE   1 
ATOM   4407 N NZ   . LYS   A 1 295 ? -27.56394 -34.88477 43.03186  1.000 106.00982 ? 292 LYS   A NZ   1 
ATOM   4408 H H    . LYS   A 1 295 ? -20.54230 -32.99927 43.57200  1.000 68.47986  ? 292 LYS   A H    1 
ATOM   4409 H HA   . LYS   A 1 295 ? -22.20699 -30.83918 43.49736  1.000 69.14013  ? 292 LYS   A HA   1 
ATOM   4410 H HB2  . LYS   A 1 295 ? -23.19238 -32.32187 42.17359  1.000 86.64253  ? 292 LYS   A HB2  1 
ATOM   4411 H HB3  . LYS   A 1 295 ? -22.70379 -33.55569 43.04788  1.000 86.64253  ? 292 LYS   A HB3  1 
ATOM   4412 H HG2  . LYS   A 1 295 ? -24.33407 -33.04872 44.64514  1.000 104.87217 ? 292 LYS   A HG2  1 
ATOM   4413 H HG3  . LYS   A 1 295 ? -24.83927 -31.85005 43.73225  1.000 104.87217 ? 292 LYS   A HG3  1 
ATOM   4414 H HD2  . LYS   A 1 295 ? -25.64030 -33.27787 42.15139  1.000 107.81926 ? 292 LYS   A HD2  1 
ATOM   4415 H HD3  . LYS   A 1 295 ? -24.87127 -34.51358 42.78939  1.000 107.81926 ? 292 LYS   A HD3  1 
ATOM   4416 H HE2  . LYS   A 1 295 ? -26.32824 -34.54194 44.58429  1.000 120.86660 ? 292 LYS   A HE2  1 
ATOM   4417 H HE3  . LYS   A 1 295 ? -27.04865 -33.22836 44.05427  1.000 120.86660 ? 292 LYS   A HE3  1 
ATOM   4418 H HZ1  . LYS   A 1 295 ? -28.39398 -34.71822 43.30645  1.000 127.21178 ? 292 LYS   A HZ1  1 
ATOM   4419 H HZ2  . LYS   A 1 295 ? -27.50519 -34.70245 42.16271  1.000 127.21178 ? 292 LYS   A HZ2  1 
ATOM   4420 H HZ3  . LYS   A 1 295 ? -27.38534 -35.74738 43.15875  1.000 127.21178 ? 292 LYS   A HZ3  1 
ATOM   4421 N N    . SER   A 1 296 ? -22.72851 -30.74649 45.87347  1.000 58.93824  ? 293 SER   A N    1 
ATOM   4422 C CA   . SER   A 1 296 ? -22.95070 -30.68335 47.30938  1.000 62.59181  ? 293 SER   A CA   1 
ATOM   4423 C C    . SER   A 1 296 ? -24.23663 -29.91802 47.58243  1.000 75.19420  ? 293 SER   A C    1 
ATOM   4424 O O    . SER   A 1 296 ? -24.72882 -29.16582 46.73908  1.000 66.66912  ? 293 SER   A O    1 
ATOM   4425 C CB   . SER   A 1 296 ? -21.77302 -30.01686 48.03698  1.000 62.89939  ? 293 SER   A CB   1 
ATOM   4426 O OG   . SER   A 1 296 ? -21.62457 -28.66395 47.64442  1.000 69.47143  ? 293 SER   A OG   1 
ATOM   4427 H H    . SER   A 1 296 ? -22.97275 -30.03776 45.45200  1.000 70.72588  ? 293 SER   A H    1 
ATOM   4428 H HA   . SER   A 1 296 ? -23.05244 -31.58266 47.65836  1.000 75.11018  ? 293 SER   A HA   1 
ATOM   4429 H HB2  . SER   A 1 296 ? -21.93503 -30.05040 48.99276  1.000 75.47926  ? 293 SER   A HB2  1 
ATOM   4430 H HB3  . SER   A 1 296 ? -20.95843 -30.49741 47.82150  1.000 75.47926  ? 293 SER   A HB3  1 
ATOM   4431 H HG   . SER   A 1 296 ? -22.29503 -28.41789 47.20222  1.000 83.36572  ? 293 SER   A HG   1 
ATOM   4432 N N    . SER   A 1 297 ? -24.78782 -30.13041 48.77372  1.000 65.98375  ? 294 SER   A N    1 
ATOM   4433 C CA   . SER   A 1 297 ? -25.93278 -29.34802 49.22019  1.000 73.15686  ? 294 SER   A CA   1 
ATOM   4434 C C    . SER   A 1 297 ? -25.50519 -28.03684 49.86390  1.000 77.33007  ? 294 SER   A C    1 
ATOM   4435 O O    . SER   A 1 297 ? -26.26913 -27.06432 49.84909  1.000 68.73172  ? 294 SER   A O    1 
ATOM   4436 C CB   . SER   A 1 297 ? -26.77051 -30.16433 50.20413  1.000 78.05595  ? 294 SER   A CB   1 
ATOM   4437 O OG   . SER   A 1 297 ? -25.99524 -30.53827 51.32694  1.000 87.15437  ? 294 SER   A OG   1 
ATOM   4438 H H    . SER   A 1 297 ? -24.51760 -30.71961 49.33890  1.000 79.18050  ? 294 SER   A H    1 
ATOM   4439 H HA   . SER   A 1 297 ? -26.50068 -29.13933 48.46202  1.000 87.78823  ? 294 SER   A HA   1 
ATOM   4440 H HB2  . SER   A 1 297 ? -27.52140 -29.62750 50.50225  1.000 93.66714  ? 294 SER   A HB2  1 
ATOM   4441 H HB3  . SER   A 1 297 ? -27.09071 -30.96476 49.75951  1.000 93.66714  ? 294 SER   A HB3  1 
ATOM   4442 H HG   . SER   A 1 297 ? -26.48296 -30.90713 51.90285  1.000 104.58524 ? 294 SER   A HG   1 
ATOM   4443 N N    . GLU   A 1 298 ? -24.29472 -27.98974 50.41340  1.000 65.06964  ? 295 GLU   A N    1 
ATOM   4444 C CA   . GLU   A 1 298 ? -23.73844 -26.78879 51.01459  1.000 71.61964  ? 295 GLU   A CA   1 
ATOM   4445 C C    . GLU   A 1 298 ? -22.31246 -26.60085 50.51785  1.000 59.75627  ? 295 GLU   A C    1 
ATOM   4446 O O    . GLU   A 1 298 ? -21.64146 -27.56152 50.13025  1.000 61.13740  ? 295 GLU   A O    1 
ATOM   4447 C CB   . GLU   A 1 298 ? -23.75994 -26.86695 52.55044  1.000 69.29932  ? 295 GLU   A CB   1 
ATOM   4448 C CG   . GLU   A 1 298 ? -25.15388 -27.02016 53.14058  1.000 78.17285  ? 295 GLU   A CG   1 
ATOM   4449 C CD   . GLU   A 1 298 ? -25.15136 -27.05181 54.65875  1.000 101.48269 ? 295 GLU   A CD   1 
ATOM   4450 O OE1  . GLU   A 1 298 ? -24.54789 -27.97974 55.23993  1.000 99.37161  ? 295 GLU   A OE1  1 
ATOM   4451 O OE2  . GLU   A 1 298 ? -25.74862 -26.14034 55.27042  1.000 119.83205 ? 295 GLU   A OE2  1 
ATOM   4452 H H    . GLU   A 1 298 ? -23.76210 -28.66398 50.44971  1.000 78.08357  ? 295 GLU   A H    1 
ATOM   4453 H HA   . GLU   A 1 298 ? -24.25799 -26.01331 50.75076  1.000 85.94357  ? 295 GLU   A HA   1 
ATOM   4454 H HB2  . GLU   A 1 298 ? -23.23468 -27.63284 52.83046  1.000 83.15918  ? 295 GLU   A HB2  1 
ATOM   4455 H HB3  . GLU   A 1 298 ? -23.37522 -26.05186 52.90895  1.000 83.15918  ? 295 GLU   A HB3  1 
ATOM   4456 H HG2  . GLU   A 1 298 ? -25.70071 -26.27065 52.85752  1.000 93.80743  ? 295 GLU   A HG2  1 
ATOM   4457 H HG3  . GLU   A 1 298 ? -25.54103 -27.85142 52.82430  1.000 93.80743  ? 295 GLU   A HG3  1 
ATOM   4458 N N    . TYR   A 1 299 ? -21.85901 -25.34943 50.51235  1.000 62.17514  ? 296 TYR   A N    1 
ATOM   4459 C CA   . TYR   A 1 299 ? -20.50877 -25.03162 50.06968  1.000 64.16294  ? 296 TYR   A CA   1 
ATOM   4460 C C    . TYR   A 1 299 ? -19.93683 -23.91596 50.92877  1.000 67.47766  ? 296 TYR   A C    1 
ATOM   4461 O O    . TYR   A 1 299 ? -20.57226 -22.87247 51.10397  1.000 66.12068  ? 296 TYR   A O    1 
ATOM   4462 C CB   . TYR   A 1 299 ? -20.48722 -24.62159 48.59199  1.000 61.13403  ? 296 TYR   A CB   1 
ATOM   4463 C CG   . TYR   A 1 299 ? -19.10847 -24.68651 47.97531  1.000 66.02512  ? 296 TYR   A CG   1 
ATOM   4464 C CD1  . TYR   A 1 299 ? -18.14959 -23.72205 48.26423  1.000 68.35564  ? 296 TYR   A CD1  1 
ATOM   4465 C CD2  . TYR   A 1 299 ? -18.75858 -25.72263 47.11936  1.000 74.08562  ? 296 TYR   A CD2  1 
ATOM   4466 C CE1  . TYR   A 1 299 ? -16.88524 -23.78237 47.70711  1.000 53.89274  ? 296 TYR   A CE1  1 
ATOM   4467 C CE2  . TYR   A 1 299 ? -17.49727 -25.79321 46.55689  1.000 71.67870  ? 296 TYR   A CE2  1 
ATOM   4468 C CZ   . TYR   A 1 299 ? -16.56420 -24.82258 46.85384  1.000 74.68853  ? 296 TYR   A CZ   1 
ATOM   4469 O OH   . TYR   A 1 299 ? -15.30911 -24.89636 46.29239  1.000 80.50936  ? 296 TYR   A OH   1 
ATOM   4470 H H    . TYR   A 1 299 ? -22.31805 -24.66631 50.76180  1.000 74.61016  ? 296 TYR   A H    1 
ATOM   4471 H HA   . TYR   A 1 299 ? -19.94768 -25.81496 50.18126  1.000 76.99553  ? 296 TYR   A HA   1 
ATOM   4472 H HB2  . TYR   A 1 299 ? -21.06600 -25.21833 48.09217  1.000 73.36084  ? 296 TYR   A HB2  1 
ATOM   4473 H HB3  . TYR   A 1 299 ? -20.80586 -23.70867 48.51486  1.000 73.36084  ? 296 TYR   A HB3  1 
ATOM   4474 H HD1  . TYR   A 1 299 ? -18.36197 -23.02474 48.84177  1.000 82.02677  ? 296 TYR   A HD1  1 
ATOM   4475 H HD2  . TYR   A 1 299 ? -19.38428 -26.38138 46.92071  1.000 88.90275  ? 296 TYR   A HD2  1 
ATOM   4476 H HE1  . TYR   A 1 299 ? -16.25495 -23.12776 47.90488  1.000 64.67129  ? 296 TYR   A HE1  1 
ATOM   4477 H HE2  . TYR   A 1 299 ? -17.27975 -26.49103 45.98190  1.000 86.01444  ? 296 TYR   A HE2  1 
ATOM   4478 H HH   . TYR   A 1 299 ? -15.29483 -25.48942 45.69768  1.000 96.61124  ? 296 TYR   A HH   1 
ATOM   4479 N N    . LYS   A 1 300 ? -18.74830 -24.14884 51.47758  1.000 62.77959  ? 297 LYS   A N    1 
ATOM   4480 C CA   . LYS   A 1 300 ? -17.98138 -23.11897 52.16511  1.000 61.33668  ? 297 LYS   A CA   1 
ATOM   4481 C C    . LYS   A 1 300 ? -16.58714 -23.10193 51.55774  1.000 66.13600  ? 297 LYS   A C    1 
ATOM   4482 O O    . LYS   A 1 300 ? -15.93156 -24.14547 51.47224  1.000 67.55064  ? 297 LYS   A O    1 
ATOM   4483 C CB   . LYS   A 1 300 ? -17.91816 -23.36195 53.67700  1.000 65.05369  ? 297 LYS   A CB   1 
ATOM   4484 C CG   . LYS   A 1 300 ? -17.23496 -22.23157 54.45240  1.000 75.75678  ? 297 LYS   A CG   1 
ATOM   4485 C CD   . LYS   A 1 300 ? -17.22671 -22.49211 55.95809  1.000 93.54273  ? 297 LYS   A CD   1 
ATOM   4486 C CE   . LYS   A 1 300 ? -16.58060 -21.34420 56.73479  1.000 95.34536  ? 297 LYS   A CE   1 
ATOM   4487 N NZ   . LYS   A 1 300 ? -17.26705 -20.03322 56.54387  1.000 103.34598 ? 297 LYS   A NZ   1 
ATOM   4488 H H    . LYS   A 1 300 ? -18.35719 -24.91463 51.46348  1.000 75.33551  ? 297 LYS   A H    1 
ATOM   4489 H HA   . LYS   A 1 300 ? -18.39559 -22.25105 52.03843  1.000 73.60402  ? 297 LYS   A HA   1 
ATOM   4490 H HB2  . LYS   A 1 300 ? -18.82224 -23.45080 54.01708  1.000 78.06443  ? 297 LYS   A HB2  1 
ATOM   4491 H HB3  . LYS   A 1 300 ? -17.42010 -24.17788 53.84160  1.000 78.06443  ? 297 LYS   A HB3  1 
ATOM   4492 H HG2  . LYS   A 1 300 ? -16.31545 -22.15039 54.15439  1.000 90.90813  ? 297 LYS   A HG2  1 
ATOM   4493 H HG3  . LYS   A 1 300 ? -17.71033 -21.40146 54.29162  1.000 90.90813  ? 297 LYS   A HG3  1 
ATOM   4494 H HD2  . LYS   A 1 300 ? -18.13976 -22.59238 56.26985  1.000 112.25127 ? 297 LYS   A HD2  1 
ATOM   4495 H HD3  . LYS   A 1 300 ? -16.72348 -23.30129 56.13942  1.000 112.25127 ? 297 LYS   A HD3  1 
ATOM   4496 H HE2  . LYS   A 1 300 ? -16.60277 -21.55505 57.68133  1.000 114.41443 ? 297 LYS   A HE2  1 
ATOM   4497 H HE3  . LYS   A 1 300 ? -15.66237 -21.24360 56.43873  1.000 114.41443 ? 297 LYS   A HE3  1 
ATOM   4498 H HZ1  . LYS   A 1 300 ? -17.04629 -19.47543 57.20131  1.000 124.01518 ? 297 LYS   A HZ1  1 
ATOM   4499 H HZ2  . LYS   A 1 300 ? -17.02544 -19.67347 55.76650  1.000 124.01518 ? 297 LYS   A HZ2  1 
ATOM   4500 H HZ3  . LYS   A 1 300 ? -18.14956 -20.14842 56.54695  1.000 124.01518 ? 297 LYS   A HZ3  1 
ATOM   4501 N N    . GLY   A 1 301 ? -16.14897 -21.92756 51.11518  1.000 55.57501  ? 298 GLY   A N    1 
ATOM   4502 C CA   . GLY   A 1 301 ? -14.86645 -21.79044 50.46998  1.000 56.81011  ? 298 GLY   A CA   1 
ATOM   4503 C C    . GLY   A 1 301 ? -14.44278 -20.34105 50.36879  1.000 52.74822  ? 298 GLY   A C    1 
ATOM   4504 O O    . GLY   A 1 301 ? -15.17924 -19.42709 50.75187  1.000 57.74198  ? 298 GLY   A O    1 
ATOM   4505 H H    . GLY   A 1 301 ? -16.58762 -21.19082 51.18147  1.000 66.69002  ? 298 GLY   A H    1 
ATOM   4506 H HA2  . GLY   A 1 301 ? -14.19548 -22.27329 50.97748  1.000 68.17213  ? 298 GLY   A HA2  1 
ATOM   4507 H HA3  . GLY   A 1 301 ? -14.91301 -22.16146 49.57495  1.000 68.17213  ? 298 GLY   A HA3  1 
ATOM   4508 N N    . PRO   A 1 302 ? -13.23757 -20.10126 49.85234  1.000 58.14800  ? 299 PRO   A N    1 
ATOM   4509 C CA   . PRO   A 1 302 ? -12.74458 -18.71535 49.67472  1.000 56.97669  ? 299 PRO   A CA   1 
ATOM   4510 C C    . PRO   A 1 302 ? -13.31741 -18.05254 48.42342  1.000 52.79969  ? 299 PRO   A C    1 
ATOM   4511 O O    . PRO   A 1 302 ? -12.68971 -17.96541 47.36974  1.000 56.84382  ? 299 PRO   A O    1 
ATOM   4512 C CB   . PRO   A 1 302 ? -11.22969 -18.91138 49.58359  1.000 51.61011  ? 299 PRO   A CB   1 
ATOM   4513 C CG   . PRO   A 1 302 ? -11.07772 -20.26745 48.94058  1.000 54.25675  ? 299 PRO   A CG   1 
ATOM   4514 C CD   . PRO   A 1 302 ? -12.25121 -21.10543 49.40762  1.000 53.14125  ? 299 PRO   A CD   1 
ATOM   4515 H HA   . PRO   A 1 302 ? -12.94993 -18.17448 50.45330  1.000 68.37203  ? 299 PRO   A HA   1 
ATOM   4516 H HB2  . PRO   A 1 302 ? -10.83479 -18.21614 49.03441  1.000 61.93213  ? 299 PRO   A HB2  1 
ATOM   4517 H HB3  . PRO   A 1 302 ? -10.83655 -18.89717 50.47024  1.000 61.93213  ? 299 PRO   A HB3  1 
ATOM   4518 H HG2  . PRO   A 1 302 ? -11.09091 -20.17127 47.97545  1.000 65.10811  ? 299 PRO   A HG2  1 
ATOM   4519 H HG3  . PRO   A 1 302 ? -10.24024 -20.66737 49.22272  1.000 65.10811  ? 299 PRO   A HG3  1 
ATOM   4520 H HD2  . PRO   A 1 302 ? -12.60630 -21.63739 48.67835  1.000 63.76950  ? 299 PRO   A HD2  1 
ATOM   4521 H HD3  . PRO   A 1 302 ? -11.99143 -21.68210 50.14306  1.000 63.76950  ? 299 PRO   A HD3  1 
ATOM   4522 N N    . ILE   A 1 303 ? -14.55460 -17.56979 48.54038  1.000 51.56146  ? 300 ILE   A N    1 
ATOM   4523 C CA   . ILE   A 1 303 ? -15.25675 -16.96459 47.41270  1.000 50.33141  ? 300 ILE   A CA   1 
ATOM   4524 C C    . ILE   A 1 303 ? -14.75881 -15.54122 47.20135  1.000 50.05350  ? 300 ILE   A C    1 
ATOM   4525 O O    . ILE   A 1 303 ? -14.44593 -14.82231 48.15898  1.000 47.83271  ? 300 ILE   A O    1 
ATOM   4526 C CB   . ILE   A 1 303 ? -16.77755 -16.98929 47.64999  1.000 48.10720  ? 300 ILE   A CB   1 
ATOM   4527 C CG1  . ILE   A 1 303 ? -17.23926 -18.39675 48.04053  1.000 57.78154  ? 300 ILE   A CG1  1 
ATOM   4528 C CG2  . ILE   A 1 303 ? -17.51876 -16.52702 46.41219  1.000 46.70721  ? 300 ILE   A CG2  1 
ATOM   4529 C CD1  . ILE   A 1 303 ? -16.89659 -19.46894 47.01605  1.000 54.82665  ? 300 ILE   A CD1  1 
ATOM   4530 H H    . ILE   A 1 303 ? -15.01141 -17.58165 49.26892  1.000 61.87376  ? 300 ILE   A H    1 
ATOM   4531 H HA   . ILE   A 1 303 ? -15.06059 -17.47681 46.61267  1.000 60.39770  ? 300 ILE   A HA   1 
ATOM   4532 H HB   . ILE   A 1 303 ? -16.97528 -16.38140 48.37957  1.000 57.72864  ? 300 ILE   A HB   1 
ATOM   4533 H HG12 . ILE   A 1 303 ? -16.81438 -18.64210 48.87730  1.000 69.33785  ? 300 ILE   A HG12 1 
ATOM   4534 H HG13 . ILE   A 1 303 ? -18.20328 -18.38891 48.14775  1.000 69.33785  ? 300 ILE   A HG13 1 
ATOM   4535 H HG21 . ILE   A 1 303 ? -18.47292 -16.60820 46.56671  1.000 56.04865  ? 300 ILE   A HG21 1 
ATOM   4536 H HG22 . ILE   A 1 303 ? -17.29005 -15.60128 46.23444  1.000 56.04865  ? 300 ILE   A HG22 1 
ATOM   4537 H HG23 . ILE   A 1 303 ? -17.25682 -17.08249 45.66136  1.000 56.04865  ? 300 ILE   A HG23 1 
ATOM   4538 H HD11 . ILE   A 1 303 ? -17.21707 -20.32636 47.33703  1.000 65.79198  ? 300 ILE   A HD11 1 
ATOM   4539 H HD12 . ILE   A 1 303 ? -17.32532 -19.24970 46.17402  1.000 65.79198  ? 300 ILE   A HD12 1 
ATOM   4540 H HD13 . ILE   A 1 303 ? -15.93407 -19.49816 46.89941  1.000 65.79198  ? 300 ILE   A HD13 1 
ATOM   4541 N N    . THR   A 1 304 ? -14.68798 -15.12588 45.93487  1.000 47.88002  ? 301 THR   A N    1 
ATOM   4542 C CA   . THR   A 1 304 ? -14.26202 -13.77740 45.58908  1.000 44.83863  ? 301 THR   A CA   1 
ATOM   4543 C C    . THR   A 1 304 ? -15.21476 -13.05236 44.64757  1.000 51.02650  ? 301 THR   A C    1 
ATOM   4544 O O    . THR   A 1 304 ? -15.19176 -11.81523 44.61917  1.000 48.45894  ? 301 THR   A O    1 
ATOM   4545 C CB   . THR   A 1 304 ? -12.85832 -13.80645 44.96102  1.000 53.30712  ? 301 THR   A CB   1 
ATOM   4546 O OG1  . THR   A 1 304 ? -12.32278 -12.47668 44.91812  1.000 51.95692  ? 301 THR   A OG1  1 
ATOM   4547 C CG2  . THR   A 1 304 ? -12.90020 -14.38495 43.55319  1.000 46.30986  ? 301 THR   A CG2  1 
ATOM   4548 H H    . THR   A 1 304 ? -14.88416 -15.61432 45.25476  1.000 57.45602  ? 301 THR   A H    1 
ATOM   4549 H HA   . THR   A 1 304 ? -14.20378 -13.25002 46.40110  1.000 53.80635  ? 301 THR   A HA   1 
ATOM   4550 H HB   . THR   A 1 304 ? -12.28048 -14.37112 45.49782  1.000 63.96854  ? 301 THR   A HB   1 
ATOM   4551 H HG1  . THR   A 1 304 ? -12.93477 -11.92571 44.75226  1.000 62.34830  ? 301 THR   A HG1  1 
ATOM   4552 H HG21 . THR   A 1 304 ? -11.99831 -14.50551 43.21709  1.000 55.57184  ? 301 THR   A HG21 1 
ATOM   4553 H HG22 . THR   A 1 304 ? -13.35077 -15.24392 43.56075  1.000 55.57184  ? 301 THR   A HG22 1 
ATOM   4554 H HG23 . THR   A 1 304 ? -13.37888 -13.78358 42.96149  1.000 55.57184  ? 301 THR   A HG23 1 
ATOM   4555 N N    . ASP   A 1 305 ? -16.05181 -13.76198 43.89246  1.000 48.67493  ? 302 ASP   A N    1 
ATOM   4556 C CA   . ASP   A 1 305 ? -17.08642 -13.15039 43.07055  1.000 42.43489  ? 302 ASP   A CA   1 
ATOM   4557 C C    . ASP   A 1 305 ? -18.38292 -13.92071 43.27891  1.000 51.17674  ? 302 ASP   A C    1 
ATOM   4558 O O    . ASP   A 1 305 ? -18.36820 -15.15001 43.40539  1.000 46.67538  ? 302 ASP   A O    1 
ATOM   4559 C CB   . ASP   A 1 305 ? -16.73730 -13.15547 41.56449  1.000 41.11408  ? 302 ASP   A CB   1 
ATOM   4560 C CG   . ASP   A 1 305 ? -15.34035 -12.62997 41.27353  1.000 44.89413  ? 302 ASP   A CG   1 
ATOM   4561 O OD1  . ASP   A 1 305 ? -15.02038 -11.49874 41.69338  1.000 42.40476  ? 302 ASP   A OD1  1 
ATOM   4562 O OD2  . ASP   A 1 305 ? -14.56351 -13.35337 40.60858  1.000 42.35422  ? 302 ASP   A OD2  1 
ATOM   4563 H H    . ASP   A 1 305 ? -16.03721 -14.62028 43.84046  1.000 58.40991  ? 302 ASP   A H    1 
ATOM   4564 H HA   . ASP   A 1 305 ? -17.19749 -12.22554 43.34116  1.000 50.92187  ? 302 ASP   A HA   1 
ATOM   4565 H HB2  . ASP   A 1 305 ? -16.78891 -14.06545 41.23257  1.000 49.33690  ? 302 ASP   A HB2  1 
ATOM   4566 H HB3  . ASP   A 1 305 ? -17.37173 -12.59368 41.09250  1.000 49.33690  ? 302 ASP   A HB3  1 
ATOM   4567 N N    . VAL   A 1 306 ? -19.50036 -13.19856 43.32551  1.000 43.16950  ? 303 VAL   A N    1 
ATOM   4568 C CA   . VAL   A 1 306 ? -20.82822 -13.80113 43.34857  1.000 46.74883  ? 303 VAL   A CA   1 
ATOM   4569 C C    . VAL   A 1 306 ? -21.69890 -13.05028 42.34993  1.000 50.24592  ? 303 VAL   A C    1 
ATOM   4570 O O    . VAL   A 1 306 ? -21.69836 -11.81420 42.32644  1.000 45.03434  ? 303 VAL   A O    1 
ATOM   4571 C CB   . VAL   A 1 306 ? -21.46073 -13.76837 44.75258  1.000 47.84147  ? 303 VAL   A CB   1 
ATOM   4572 C CG1  . VAL   A 1 306 ? -22.76897 -14.55248 44.75949  1.000 48.46002  ? 303 VAL   A CG1  1 
ATOM   4573 C CG2  . VAL   A 1 306 ? -20.49599 -14.32387 45.79638  1.000 51.22794  ? 303 VAL   A CG2  1 
ATOM   4574 H H    . VAL   A 1 306 ? -19.51332 -12.33888 43.34489  1.000 51.80340  ? 303 VAL   A H    1 
ATOM   4575 H HA   . VAL   A 1 306 ? -20.76488 -14.72922 43.07371  1.000 56.09860  ? 303 VAL   A HA   1 
ATOM   4576 H HB   . VAL   A 1 306 ? -21.65318 -12.84710 44.98736  1.000 57.40976  ? 303 VAL   A HB   1 
ATOM   4577 H HG11 . VAL   A 1 306 ? -23.13743 -14.54412 45.65675  1.000 58.15202  ? 303 VAL   A HG11 1 
ATOM   4578 H HG12 . VAL   A 1 306 ? -23.39056 -14.13515 44.14275  1.000 58.15202  ? 303 VAL   A HG12 1 
ATOM   4579 H HG13 . VAL   A 1 306 ? -22.59155 -15.46524 44.48327  1.000 58.15202  ? 303 VAL   A HG13 1 
ATOM   4580 H HG21 . VAL   A 1 306 ? -20.94123 -14.34588 46.65788  1.000 61.47353  ? 303 VAL   A HG21 1 
ATOM   4581 H HG22 . VAL   A 1 306 ? -20.23245 -15.22069 45.53723  1.000 61.47353  ? 303 VAL   A HG22 1 
ATOM   4582 H HG23 . VAL   A 1 306 ? -19.71536 -13.74991 45.84205  1.000 61.47353  ? 303 VAL   A HG23 1 
ATOM   4583 N N    . PHE   A 1 307 ? -22.42454 -13.79369 41.52034  1.000 42.88161  ? 304 PHE   A N    1 
ATOM   4584 C CA   . PHE   A 1 307 ? -23.26523 -13.22930 40.47618  1.000 44.10108  ? 304 PHE   A CA   1 
ATOM   4585 C C    . PHE   A 1 307 ? -24.72924 -13.48155 40.80352  1.000 46.97899  ? 304 PHE   A C    1 
ATOM   4586 O O    . PHE   A 1 307 ? -25.10553 -14.58422 41.20760  1.000 46.44120  ? 304 PHE   A O    1 
ATOM   4587 C CB   . PHE   A 1 307 ? -22.91222 -13.83352 39.11171  1.000 47.60246  ? 304 PHE   A CB   1 
ATOM   4588 C CG   . PHE   A 1 307 ? -21.50078 -13.54938 38.67443  1.000 40.28888  ? 304 PHE   A CG   1 
ATOM   4589 C CD1  . PHE   A 1 307 ? -20.44981 -14.31315 39.14964  1.000 52.68385  ? 304 PHE   A CD1  1 
ATOM   4590 C CD2  . PHE   A 1 307 ? -21.22493 -12.51637 37.79045  1.000 39.37704  ? 304 PHE   A CD2  1 
ATOM   4591 C CE1  . PHE   A 1 307 ? -19.15121 -14.05647 38.75502  1.000 39.66426  ? 304 PHE   A CE1  1 
ATOM   4592 C CE2  . PHE   A 1 307 ? -19.92480 -12.25507 37.39049  1.000 38.62705  ? 304 PHE   A CE2  1 
ATOM   4593 C CZ   . PHE   A 1 307 ? -18.88789 -13.02192 37.87809  1.000 41.41073  ? 304 PHE   A CZ   1 
ATOM   4594 H H    . PHE   A 1 307 ? -22.44513 -14.65307 41.54563  1.000 51.45793  ? 304 PHE   A H    1 
ATOM   4595 H HA   . PHE   A 1 307 ? -23.13134 -12.26994 40.42519  1.000 52.92130  ? 304 PHE   A HA   1 
ATOM   4596 H HB2  . PHE   A 1 307 ? -23.02016 -14.79634 39.15890  1.000 57.12295  ? 304 PHE   A HB2  1 
ATOM   4597 H HB3  . PHE   A 1 307 ? -23.51009 -13.46505 38.44262  1.000 57.12295  ? 304 PHE   A HB3  1 
ATOM   4598 H HD1  . PHE   A 1 307 ? -20.61991 -15.00888 39.74287  1.000 63.22062  ? 304 PHE   A HD1  1 
ATOM   4599 H HD2  . PHE   A 1 307 ? -21.92071 -11.99349 37.46274  1.000 47.25245  ? 304 PHE   A HD2  1 
ATOM   4600 H HE1  . PHE   A 1 307 ? -18.45436 -14.57991 39.07955  1.000 47.59711  ? 304 PHE   A HE1  1 
ATOM   4601 H HE2  . PHE   A 1 307 ? -19.75147 -11.56316 36.79374  1.000 46.35247  ? 304 PHE   A HE2  1 
ATOM   4602 H HZ   . PHE   A 1 307 ? -18.01329 -12.84317 37.61729  1.000 49.69287  ? 304 PHE   A HZ   1 
ATOM   4603 N N    . TYR   A 1 308 ? -25.55158 -12.45023 40.63411  1.000 43.65158  ? 305 TYR   A N    1 
ATOM   4604 C CA   . TYR   A 1 308 ? -26.98247 -12.53118 40.89241  1.000 51.43831  ? 305 TYR   A CA   1 
ATOM   4605 C C    . TYR   A 1 308 ? -27.72504 -12.07947 39.64454  1.000 49.59321  ? 305 TYR   A C    1 
ATOM   4606 O O    . TYR   A 1 308 ? -27.27159 -11.17478 38.93624  1.000 46.23153  ? 305 TYR   A O    1 
ATOM   4607 C CB   . TYR   A 1 308 ? -27.38498 -11.67102 42.09485  1.000 45.99334  ? 305 TYR   A CB   1 
ATOM   4608 C CG   . TYR   A 1 308 ? -26.59794 -11.94867 43.35710  1.000 52.09872  ? 305 TYR   A CG   1 
ATOM   4609 C CD1  . TYR   A 1 308 ? -25.35937 -11.35705 43.57190  1.000 45.77362  ? 305 TYR   A CD1  1 
ATOM   4610 C CD2  . TYR   A 1 308 ? -27.10699 -12.77969 44.34868  1.000 54.43673  ? 305 TYR   A CD2  1 
ATOM   4611 C CE1  . TYR   A 1 308 ? -24.64225 -11.59934 44.73164  1.000 49.98796  ? 305 TYR   A CE1  1 
ATOM   4612 C CE2  . TYR   A 1 308 ? -26.39678 -13.02791 45.50963  1.000 51.84012  ? 305 TYR   A CE2  1 
ATOM   4613 C CZ   . TYR   A 1 308 ? -25.16763 -12.43493 45.69613  1.000 47.88443  ? 305 TYR   A CZ   1 
ATOM   4614 O OH   . TYR   A 1 308 ? -24.45845 -12.68288 46.84699  1.000 51.28933  ? 305 TYR   A OH   1 
ATOM   4615 H H    . TYR   A 1 308 ? -25.29618 -11.67487 40.36362  1.000 52.38189  ? 305 TYR   A H    1 
ATOM   4616 H HA   . TYR   A 1 308 ? -27.23679 -13.44595 41.09092  1.000 61.72597  ? 305 TYR   A HA   1 
ATOM   4617 H HB2  . TYR   A 1 308 ? -27.25140 -10.73798 41.86574  1.000 55.19201  ? 305 TYR   A HB2  1 
ATOM   4618 H HB3  . TYR   A 1 308 ? -28.32081 -11.83365 42.29153  1.000 55.19201  ? 305 TYR   A HB3  1 
ATOM   4619 H HD1  . TYR   A 1 308 ? -25.00593 -10.78881 42.92608  1.000 54.92835  ? 305 TYR   A HD1  1 
ATOM   4620 H HD2  . TYR   A 1 308 ? -27.93990 -13.17582 44.22936  1.000 65.32407  ? 305 TYR   A HD2  1 
ATOM   4621 H HE1  . TYR   A 1 308 ? -23.81155 -11.20130 44.85971  1.000 59.98556  ? 305 TYR   A HE1  1 
ATOM   4622 H HE2  . TYR   A 1 308 ? -26.74733 -13.59205 46.16060  1.000 62.20814  ? 305 TYR   A HE2  1 
ATOM   4623 H HH   . TYR   A 1 308 ? -23.68533 -12.36072 46.78308  1.000 61.54719  ? 305 TYR   A HH   1 
ATOM   4624 N N    . LYS   A 1 309 ? -28.84630 -12.73423 39.36136  1.000 52.77197  ? 306 LYS   A N    1 
ATOM   4625 C CA   . LYS   A 1 309 ? -29.66563 -12.42018 38.20295  1.000 57.20260  ? 306 LYS   A CA   1 
ATOM   4626 C C    . LYS   A 1 309 ? -30.99946 -11.81463 38.61307  1.000 66.28885  ? 306 LYS   A C    1 
ATOM   4627 O O    . LYS   A 1 309 ? -31.55763 -12.14074 39.66413  1.000 52.36334  ? 306 LYS   A O    1 
ATOM   4628 C CB   . LYS   A 1 309 ? -29.93761 -13.66479 37.35589  1.000 59.99167  ? 306 LYS   A CB   1 
ATOM   4629 C CG   . LYS   A 1 309 ? -28.73434 -14.20835 36.63564  1.000 56.08240  ? 306 LYS   A CG   1 
ATOM   4630 C CD   . LYS   A 1 309 ? -29.11971 -15.41519 35.79442  1.000 64.35473  ? 306 LYS   A CD   1 
ATOM   4631 C CE   . LYS   A 1 309 ? -30.06429 -15.04629 34.65715  1.000 71.01198  ? 306 LYS   A CE   1 
ATOM   4632 N NZ   . LYS   A 1 309 ? -30.25698 -16.17502 33.69771  1.000 71.78480  ? 306 LYS   A NZ   1 
ATOM   4633 H H    . LYS   A 1 309 ? -29.15764 -13.37868 39.83818  1.000 63.32637  ? 306 LYS   A H    1 
ATOM   4634 H HA   . LYS   A 1 309 ? -29.18624 -11.76808 37.66830  1.000 68.64312  ? 306 LYS   A HA   1 
ATOM   4635 H HB2  . LYS   A 1 309 ? -30.27216 -14.36599 37.93667  1.000 71.99000  ? 306 LYS   A HB2  1 
ATOM   4636 H HB3  . LYS   A 1 309 ? -30.60346 -13.44268 36.68640  1.000 71.99000  ? 306 LYS   A HB3  1 
ATOM   4637 H HG2  . LYS   A 1 309 ? -28.37025 -13.52638 36.04976  1.000 67.29888  ? 306 LYS   A HG2  1 
ATOM   4638 H HG3  . LYS   A 1 309 ? -28.06481 -14.48264 37.28170  1.000 67.29888  ? 306 LYS   A HG3  1 
ATOM   4639 H HD2  . LYS   A 1 309 ? -28.31898 -15.80305 35.40802  1.000 77.22568  ? 306 LYS   A HD2  1 
ATOM   4640 H HD3  . LYS   A 1 309 ? -29.56550 -16.06700 36.35773  1.000 77.22568  ? 306 LYS   A HD3  1 
ATOM   4641 H HE2  . LYS   A 1 309 ? -30.93029 -14.81129 35.02554  1.000 85.21437  ? 306 LYS   A HE2  1 
ATOM   4642 H HE3  . LYS   A 1 309 ? -29.69625 -14.29349 34.16854  1.000 85.21437  ? 306 LYS   A HE3  1 
ATOM   4643 H HZ1  . LYS   A 1 309 ? -30.34219 -15.85964 32.86984  1.000 86.14176  ? 306 LYS   A HZ1  1 
ATOM   4644 H HZ2  . LYS   A 1 309 ? -29.55614 -16.72278 33.72742  1.000 86.14176  ? 306 LYS   A HZ2  1 
ATOM   4645 H HZ3  . LYS   A 1 309 ? -30.99039 -16.63262 33.90939  1.000 86.14176  ? 306 LYS   A HZ3  1 
ATOM   4646 N N    . GLU   A 1 310 ? -31.51749 -10.95721 37.74145  1.000 65.07010  ? 307 GLU   A N    1 
ATOM   4647 C CA   . GLU   A 1 310 ? -32.85108 -10.39367 37.87337  1.000 82.91383  ? 307 GLU   A CA   1 
ATOM   4648 C C    . GLU   A 1 310 ? -33.84341 -11.31439 37.17537  1.000 79.52482  ? 307 GLU   A C    1 
ATOM   4649 O O    . GLU   A 1 310 ? -33.52569 -11.94399 36.16335  1.000 89.89171  ? 307 GLU   A O    1 
ATOM   4650 C CB   . GLU   A 1 310 ? -32.89111 -8.99318  37.25952  1.000 72.21393  ? 307 GLU   A CB   1 
ATOM   4651 C CG   . GLU   A 1 310 ? -34.19844 -8.23543  37.42387  1.000 77.28801  ? 307 GLU   A CG   1 
ATOM   4652 C CD   . GLU   A 1 310 ? -34.22507 -6.95145  36.59925  1.000 85.89553  ? 307 GLU   A CD   1 
ATOM   4653 O OE1  . GLU   A 1 310 ? -34.08809 -7.03744  35.35853  1.000 74.02117  ? 307 GLU   A OE1  1 
ATOM   4654 O OE2  . GLU   A 1 310 ? -34.37061 -5.85812  37.18878  1.000 67.86452  ? 307 GLU   A OE2  1 
ATOM   4655 H H    . GLU   A 1 310 ? -31.10111 -10.67816 37.04263  1.000 78.08412  ? 307 GLU   A H    1 
ATOM   4656 H HA   . GLU   A 1 310 ? -33.10582 -10.31116 38.80568  1.000 99.49660  ? 307 GLU   A HA   1 
ATOM   4657 H HB2  . GLU   A 1 310 ? -32.19559 -8.45954  37.67471  1.000 86.65671  ? 307 GLU   A HB2  1 
ATOM   4658 H HB3  . GLU   A 1 310 ? -32.72356 -9.07389  36.30751  1.000 86.65671  ? 307 GLU   A HB3  1 
ATOM   4659 H HG2  . GLU   A 1 310 ? -34.93209 -8.79848  37.13124  1.000 92.74561  ? 307 GLU   A HG2  1 
ATOM   4660 H HG3  . GLU   A 1 310 ? -34.31413 -7.99825  38.35728  1.000 92.74561  ? 307 GLU   A HG3  1 
ATOM   4661 N N    . ASN   A 1 311 ? -35.04846 -11.39559 37.72896  1.000 89.14205  ? 308 ASN   A N    1 
ATOM   4662 C CA   . ASN   A 1 311 ? -36.08980 -12.24270 37.15539  1.000 87.84258  ? 308 ASN   A CA   1 
ATOM   4663 C C    . ASN   A 1 311 ? -37.26629 -11.41851 36.64277  1.000 94.33692  ? 308 ASN   A C    1 
ATOM   4664 O O    . ASN   A 1 311 ? -37.50538 -10.30228 37.10276  1.000 95.49576  ? 308 ASN   A O    1 
ATOM   4665 C CB   . ASN   A 1 311 ? -36.57051 -13.25204 38.20152  1.000 101.44257 ? 308 ASN   A CB   1 
ATOM   4666 C CG   . ASN   A 1 311 ? -35.50145 -14.26613 38.57045  1.000 107.56261 ? 308 ASN   A CG   1 
ATOM   4667 O OD1  . ASN   A 1 311 ? -34.86206 -14.86237 37.69954  1.000 85.92594  ? 308 ASN   A OD1  1 
ATOM   4668 N ND2  . ASN   A 1 311 ? -35.28764 -14.45084 39.87008  1.000 98.49919  ? 308 ASN   A ND2  1 
ATOM   4669 H H    . ASN   A 1 311 ? -35.28865 -10.97043 38.43687  1.000 106.97047 ? 308 ASN   A H    1 
ATOM   4670 H HA   . ASN   A 1 311 ? -35.72386 -12.72676 36.39864  1.000 105.41110 ? 308 ASN   A HA   1 
ATOM   4671 H HB2  . ASN   A 1 311 ? -36.82390 -12.77590 39.00774  1.000 121.73108 ? 308 ASN   A HB2  1 
ATOM   4672 H HB3  . ASN   A 1 311 ? -37.33364 -13.73523 37.84789  1.000 121.73108 ? 308 ASN   A HB3  1 
ATOM   4673 H HD21 . ASN   A 1 311 ? -34.69297 -15.01409 40.13224  1.000 118.19902 ? 308 ASN   A HD21 1 
ATOM   4674 H HD22 . ASN   A 1 311 ? -35.74404 -14.00703 40.44829  1.000 118.19902 ? 308 ASN   A HD22 1 
ATOM   4675 N N    . VAL   B 1 5   ? -36.13983 20.04783  -14.03585 1.000 108.35499 ? 2   VAL   B N    1 
ATOM   4676 C CA   . VAL   B 1 5   ? -35.63752 21.10850  -14.90018 1.000 116.89422 ? 2   VAL   B CA   1 
ATOM   4677 C C    . VAL   B 1 5   ? -34.68780 22.00689  -14.10796 1.000 120.66912 ? 2   VAL   B C    1 
ATOM   4678 O O    . VAL   B 1 5   ? -33.49473 22.06460  -14.40733 1.000 124.40583 ? 2   VAL   B O    1 
ATOM   4679 C CB   . VAL   B 1 5   ? -36.79480 21.92000  -15.51618 1.000 119.16658 ? 2   VAL   B CB   1 
ATOM   4680 C CG1  . VAL   B 1 5   ? -36.26446 23.03501  -16.40925 1.000 117.84010 ? 2   VAL   B CG1  1 
ATOM   4681 C CG2  . VAL   B 1 5   ? -37.71882 21.00320  -16.30814 1.000 120.48799 ? 2   VAL   B CG2  1 
ATOM   4682 H HA   . VAL   B 1 5   ? -35.14180 20.71661  -15.63610 1.000 140.27306 ? 2   VAL   B HA   1 
ATOM   4683 H HB   . VAL   B 1 5   ? -37.30262 22.32838  -14.79768 1.000 142.99989 ? 2   VAL   B HB   1 
ATOM   4684 H HG11 . VAL   B 1 5   ? -37.01433 23.50963  -16.80083 1.000 141.40813 ? 2   VAL   B HG11 1 
ATOM   4685 H HG12 . VAL   B 1 5   ? -35.73193 23.64294  -15.87284 1.000 141.40813 ? 2   VAL   B HG12 1 
ATOM   4686 H HG13 . VAL   B 1 5   ? -35.71741 22.64571  -17.10930 1.000 141.40813 ? 2   VAL   B HG13 1 
ATOM   4687 H HG21 . VAL   B 1 5   ? -38.43774 21.53165  -16.68867 1.000 144.58559 ? 2   VAL   B HG21 1 
ATOM   4688 H HG22 . VAL   B 1 5   ? -37.21047 20.57771  -17.01627 1.000 144.58559 ? 2   VAL   B HG22 1 
ATOM   4689 H HG23 . VAL   B 1 5   ? -38.08280 20.33018  -15.71193 1.000 144.58559 ? 2   VAL   B HG23 1 
ATOM   4690 N N    . ARG   B 1 6   ? -35.21035 22.70913  -13.10168 1.000 108.60307 ? 3   ARG   B N    1 
ATOM   4691 C CA   . ARG   B 1 6   ? -34.37304 23.56986  -12.27538 1.000 101.05500 ? 3   ARG   B CA   1 
ATOM   4692 C C    . ARG   B 1 6   ? -33.68148 22.73413  -11.20258 1.000 98.28800  ? 3   ARG   B C    1 
ATOM   4693 O O    . ARG   B 1 6   ? -34.33356 21.95838  -10.49609 1.000 91.52227  ? 3   ARG   B O    1 
ATOM   4694 C CB   . ARG   B 1 6   ? -35.19404 24.68128  -11.62165 1.000 114.19559 ? 3   ARG   B CB   1 
ATOM   4695 C CG   . ARG   B 1 6   ? -35.80465 25.66189  -12.61413 1.000 118.63148 ? 3   ARG   B CG   1 
ATOM   4696 C CD   . ARG   B 1 6   ? -36.43393 26.86623  -11.92227 1.000 125.40279 ? 3   ARG   B CD   1 
ATOM   4697 N NE   . ARG   B 1 6   ? -35.42116 27.62283  -11.19012 1.000 123.58121 ? 3   ARG   B NE   1 
ATOM   4698 C CZ   . ARG   B 1 6   ? -35.35801 27.76329  -9.87168  1.000 113.79881 ? 3   ARG   B CZ   1 
ATOM   4699 N NH1  . ARG   B 1 6   ? -36.23649 27.18762  -9.06702  1.000 120.06065 ? 3   ARG   B NH1  1 
ATOM   4700 N NH2  . ARG   B 1 6   ? -34.37841 28.49419  -9.34645  1.000 111.18510 ? 3   ARG   B NH2  1 
ATOM   4701 H H    . ARG   B 1 6   ? -36.04148 22.70253  -12.88081 1.000 130.32369 ? 3   ARG   B H    1 
ATOM   4702 H HA   . ARG   B 1 6   ? -33.70199 23.98967  -12.83606 1.000 121.26600 ? 3   ARG   B HA   1 
ATOM   4703 H HB2  . ARG   B 1 6   ? -35.91970 24.27822  -11.11979 1.000 137.03471 ? 3   ARG   B HB2  1 
ATOM   4704 H HB3  . ARG   B 1 6   ? -34.61770 25.18448  -11.02540 1.000 137.03471 ? 3   ARG   B HB3  1 
ATOM   4705 H HG2  . ARG   B 1 6   ? -35.11114 25.98481  -13.21052 1.000 142.35777 ? 3   ARG   B HG2  1 
ATOM   4706 H HG3  . ARG   B 1 6   ? -36.49630 25.21080  -13.12307 1.000 142.35777 ? 3   ARG   B HG3  1 
ATOM   4707 H HD2  . ARG   B 1 6   ? -36.83559 27.44881  -12.58572 1.000 150.48334 ? 3   ARG   B HD2  1 
ATOM   4708 H HD3  . ARG   B 1 6   ? -37.10849 26.56419  -11.29406 1.000 150.48334 ? 3   ARG   B HD3  1 
ATOM   4709 H HE   . ARG   B 1 6   ? -34.81125 28.01211  -11.65495 1.000 148.29746 ? 3   ARG   B HE   1 
ATOM   4710 H HH11 . ARG   B 1 6   ? -36.86984 26.70720  -9.39513  1.000 144.07278 ? 3   ARG   B HH11 1 
ATOM   4711 H HH12 . ARG   B 1 6   ? -36.17413 27.29386  -8.21589  1.000 144.07278 ? 3   ARG   B HH12 1 
ATOM   4712 H HH21 . ARG   B 1 6   ? -33.79787 28.86745  -9.85952  1.000 133.42212 ? 3   ARG   B HH21 1 
ATOM   4713 H HH22 . ARG   B 1 6   ? -34.32567 28.59344  -8.49382  1.000 133.42212 ? 3   ARG   B HH22 1 
ATOM   4714 N N    . THR   B 1 7   ? -32.36295 22.89065  -11.07966 1.000 85.58286  ? 4   THR   B N    1 
ATOM   4715 C CA   . THR   B 1 7   ? -31.58806 22.09089  -10.14175 1.000 74.54205  ? 4   THR   B CA   1 
ATOM   4716 C C    . THR   B 1 7   ? -30.45211 22.92233  -9.56222  1.000 86.38428  ? 4   THR   B C    1 
ATOM   4717 O O    . THR   B 1 7   ? -29.97584 23.87197  -10.19045 1.000 83.58797  ? 4   THR   B O    1 
ATOM   4718 C CB   . THR   B 1 7   ? -30.99727 20.84280  -10.81382 1.000 82.87581  ? 4   THR   B CB   1 
ATOM   4719 O OG1  . THR   B 1 7   ? -30.09918 21.24778  -11.85462 1.000 81.45134  ? 4   THR   B OG1  1 
ATOM   4720 C CG2  . THR   B 1 7   ? -32.09268 19.96692  -11.40477 1.000 82.65471  ? 4   THR   B CG2  1 
ATOM   4721 H H    . THR   B 1 7   ? -31.89658 23.45527  -11.53055 1.000 102.69944 ? 4   THR   B H    1 
ATOM   4722 H HA   . THR   B 1 7   ? -32.17320 21.82051  -9.41690  1.000 89.45046  ? 4   THR   B HA   1 
ATOM   4723 H HB   . THR   B 1 7   ? -30.52091 20.31701  -10.15236 1.000 99.45098  ? 4   THR   B HB   1 
ATOM   4724 H HG1  . THR   B 1 7   ? -29.97047 20.61088  -12.38698 1.000 97.74161  ? 4   THR   B HG1  1 
ATOM   4725 H HG21 . THR   B 1 7   ? -31.70099 19.19046  -11.83440 1.000 99.18566  ? 4   THR   B HG21 1 
ATOM   4726 H HG22 . THR   B 1 7   ? -32.69366 19.66925  -10.70398 1.000 99.18566  ? 4   THR   B HG22 1 
ATOM   4727 H HG23 . THR   B 1 7   ? -32.59973 20.46827  -12.06238 1.000 99.18566  ? 4   THR   B HG23 1 
ATOM   4728 N N    . ILE   B 1 8   ? -30.01906 22.54745  -8.35420  1.000 78.98359  ? 5   ILE   B N    1 
ATOM   4729 C CA   . ILE   B 1 8   ? -28.81739 23.09448  -7.73969  1.000 80.59535  ? 5   ILE   B CA   1 
ATOM   4730 C C    . ILE   B 1 8   ? -27.94204 21.92391  -7.30944  1.000 76.48619  ? 5   ILE   B C    1 
ATOM   4731 O O    . ILE   B 1 8   ? -28.40892 20.79405  -7.14685  1.000 76.79068  ? 5   ILE   B O    1 
ATOM   4732 C CB   . ILE   B 1 8   ? -29.10672 24.01522  -6.53071  1.000 65.74212  ? 5   ILE   B CB   1 
ATOM   4733 C CG1  . ILE   B 1 8   ? -29.84930 23.26340  -5.42422  1.000 78.67076  ? 5   ILE   B CG1  1 
ATOM   4734 C CG2  . ILE   B 1 8   ? -29.90417 25.23194  -6.97753  1.000 84.95570  ? 5   ILE   B CG2  1 
ATOM   4735 C CD1  . ILE   B 1 8   ? -29.98688 24.05502  -4.12918  1.000 72.13004  ? 5   ILE   B CD1  1 
ATOM   4736 H H    . ILE   B 1 8   ? -30.41749 21.96379  -7.86411  1.000 94.78031  ? 5   ILE   B H    1 
ATOM   4737 H HA   . ILE   B 1 8   ? -28.34455 23.62790  -8.39755  1.000 96.71443  ? 5   ILE   B HA   1 
ATOM   4738 H HB   . ILE   B 1 8   ? -28.25617 24.30925  -6.16877  1.000 78.89055  ? 5   ILE   B HB   1 
ATOM   4739 H HG12 . ILE   B 1 8   ? -30.74236 23.05031  -5.73717  1.000 94.40491  ? 5   ILE   B HG12 1 
ATOM   4740 H HG13 . ILE   B 1 8   ? -29.36501 22.44754  -5.22238  1.000 94.40491  ? 5   ILE   B HG13 1 
ATOM   4741 H HG21 . ILE   B 1 8   ? -30.06593 25.80274  -6.21012  1.000 101.94684 ? 5   ILE   B HG21 1 
ATOM   4742 H HG22 . ILE   B 1 8   ? -29.39502 25.71466  -7.64735  1.000 101.94684 ? 5   ILE   B HG22 1 
ATOM   4743 H HG23 . ILE   B 1 8   ? -30.74800 24.93589  -7.35330  1.000 101.94684 ? 5   ILE   B HG23 1 
ATOM   4744 H HD11 . ILE   B 1 8   ? -30.37986 23.48428  -3.45042  1.000 86.55605  ? 5   ILE   B HD11 1 
ATOM   4745 H HD12 . ILE   B 1 8   ? -29.10783 24.35031  -3.84465  1.000 86.55605  ? 5   ILE   B HD12 1 
ATOM   4746 H HD13 . ILE   B 1 8   ? -30.55849 24.82256  -4.28744  1.000 86.55605  ? 5   ILE   B HD13 1 
ATOM   4747 N N    . LYS   B 1 9   ? -26.65660 22.21003  -7.12313  1.000 71.56266  ? 6   LYS   B N    1 
ATOM   4748 C CA   . LYS   B 1 9   ? -25.68110 21.22127  -6.67784  1.000 77.43293  ? 6   LYS   B CA   1 
ATOM   4749 C C    . LYS   B 1 9   ? -25.43510 21.40721  -5.18420  1.000 70.84681  ? 6   LYS   B C    1 
ATOM   4750 O O    . LYS   B 1 9   ? -25.08425 22.50678  -4.74093  1.000 69.56921  ? 6   LYS   B O    1 
ATOM   4751 C CB   . LYS   B 1 9   ? -24.38359 21.35815  -7.47833  1.000 82.78295  ? 6   LYS   B CB   1 
ATOM   4752 C CG   . LYS   B 1 9   ? -23.18483 20.60150  -6.91637  1.000 76.04801  ? 6   LYS   B CG   1 
ATOM   4753 C CD   . LYS   B 1 9   ? -21.93671 20.80171  -7.78423  1.000 88.61947  ? 6   LYS   B CD   1 
ATOM   4754 C CE   . LYS   B 1 9   ? -22.16066 20.34347  -9.22955  1.000 92.32107  ? 6   LYS   B CE   1 
ATOM   4755 N NZ   . LYS   B 1 9   ? -20.94395 20.47812  -10.08453 1.000 93.21137  ? 6   LYS   B NZ   1 
ATOM   4756 H H    . LYS   B 1 9   ? -26.31775 22.98995  -7.25156  1.000 85.87519  ? 6   LYS   B H    1 
ATOM   4757 H HA   . LYS   B 1 9   ? -26.02687 20.32505  -6.81255  1.000 92.91952  ? 6   LYS   B HA   1 
ATOM   4758 H HB2  . LYS   B 1 9   ? -24.54152 21.02426  -8.37525  1.000 99.33954  ? 6   LYS   B HB2  1 
ATOM   4759 H HB3  . LYS   B 1 9   ? -24.14293 22.29724  -7.51150  1.000 99.33954  ? 6   LYS   B HB3  1 
ATOM   4760 H HG2  . LYS   B 1 9   ? -22.99022 20.92570  -6.02310  1.000 91.25761  ? 6   LYS   B HG2  1 
ATOM   4761 H HG3  . LYS   B 1 9   ? -23.38773 19.65337  -6.88830  1.000 91.25761  ? 6   LYS   B HG3  1 
ATOM   4762 H HD2  . LYS   B 1 9   ? -21.70534 21.74362  -7.79801  1.000 106.34337 ? 6   LYS   B HD2  1 
ATOM   4763 H HD3  . LYS   B 1 9   ? -21.20399 20.28549  -7.41338  1.000 106.34337 ? 6   LYS   B HD3  1 
ATOM   4764 H HE2  . LYS   B 1 9   ? -22.42067 19.40897  -9.22659  1.000 110.78528 ? 6   LYS   B HE2  1 
ATOM   4765 H HE3  . LYS   B 1 9   ? -22.86370 20.88219  -9.62504  1.000 110.78528 ? 6   LYS   B HE3  1 
ATOM   4766 H HZ1  . LYS   B 1 9   ? -21.18041 20.63971  -10.92719 1.000 111.85364 ? 6   LYS   B HZ1  1 
ATOM   4767 H HZ2  . LYS   B 1 9   ? -20.43934 21.15041  -9.79214  1.000 111.85364 ? 6   LYS   B HZ2  1 
ATOM   4768 H HZ3  . LYS   B 1 9   ? -20.46798 19.72659  -10.05714 1.000 111.85364 ? 6   LYS   B HZ3  1 
ATOM   4769 N N    . VAL   B 1 10  ? -25.62957 20.33529  -4.41278  1.000 61.24683  ? 7   VAL   B N    1 
ATOM   4770 C CA   . VAL   B 1 10  ? -25.37318 20.32801  -2.97910  1.000 57.12612  ? 7   VAL   B CA   1 
ATOM   4771 C C    . VAL   B 1 10  ? -24.43918 19.16577  -2.66273  1.000 61.96224  ? 7   VAL   B C    1 
ATOM   4772 O O    . VAL   B 1 10  ? -24.14602 18.32375  -3.51192  1.000 65.68674  ? 7   VAL   B O    1 
ATOM   4773 C CB   . VAL   B 1 10  ? -26.66742 20.21729  -2.13975  1.000 57.06460  ? 7   VAL   B CB   1 
ATOM   4774 C CG1  . VAL   B 1 10  ? -27.59849 21.38441  -2.42839  1.000 56.65525  ? 7   VAL   B CG1  1 
ATOM   4775 C CG2  . VAL   B 1 10  ? -27.36947 18.88445  -2.39534  1.000 60.83231  ? 7   VAL   B CG2  1 
ATOM   4776 H H    . VAL   B 1 10  ? -25.91779 19.58139  -4.70970  1.000 73.49620  ? 7   VAL   B H    1 
ATOM   4777 H HA   . VAL   B 1 10  ? -24.93034 21.15682  -2.73855  1.000 68.55135  ? 7   VAL   B HA   1 
ATOM   4778 H HB   . VAL   B 1 10  ? -26.42908 20.25130  -1.20010  1.000 68.47752  ? 7   VAL   B HB   1 
ATOM   4779 H HG11 . VAL   B 1 10  ? -28.40422 21.28436  -1.89764  1.000 67.98630  ? 7   VAL   B HG11 1 
ATOM   4780 H HG12 . VAL   B 1 10  ? -27.14933 22.21189  -2.19508  1.000 67.98630  ? 7   VAL   B HG12 1 
ATOM   4781 H HG13 . VAL   B 1 10  ? -27.82201 21.38412  -3.37229  1.000 67.98630  ? 7   VAL   B HG13 1 
ATOM   4782 H HG21 . VAL   B 1 10  ? -28.20656 18.86940  -1.90549  1.000 72.99877  ? 7   VAL   B HG21 1 
ATOM   4783 H HG22 . VAL   B 1 10  ? -27.54080 18.79495  -3.34588  1.000 72.99877  ? 7   VAL   B HG22 1 
ATOM   4784 H HG23 . VAL   B 1 10  ? -26.79634 18.16258  -2.09312  1.000 72.99877  ? 7   VAL   B HG23 1 
ATOM   4785 N N    . PHE   B 1 11  ? -23.96590 19.13770  -1.41942  1.000 64.10042  ? 8   PHE   B N    1 
ATOM   4786 C CA   . PHE   B 1 11  ? -23.16793 18.03958  -0.89448  1.000 53.17676  ? 8   PHE   B CA   1 
ATOM   4787 C C    . PHE   B 1 11  ? -23.94597 17.34511  0.21589   1.000 54.88543  ? 8   PHE   B C    1 
ATOM   4788 O O    . PHE   B 1 11  ? -24.54885 18.00807  1.06672   1.000 48.36077  ? 8   PHE   B O    1 
ATOM   4789 C CB   . PHE   B 1 11  ? -21.82485 18.53261  -0.34212  1.000 56.05888  ? 8   PHE   B CB   1 
ATOM   4790 C CG   . PHE   B 1 11  ? -20.94025 19.18505  -1.36819  1.000 56.51198  ? 8   PHE   B CG   1 
ATOM   4791 C CD1  . PHE   B 1 11  ? -20.11907 18.42276  -2.18225  1.000 56.59469  ? 8   PHE   B CD1  1 
ATOM   4792 C CD2  . PHE   B 1 11  ? -20.91598 20.56346  -1.50432  1.000 60.35531  ? 8   PHE   B CD2  1 
ATOM   4793 C CE1  . PHE   B 1 11  ? -19.29868 19.02244  -3.12171  1.000 52.53079  ? 8   PHE   B CE1  1 
ATOM   4794 C CE2  . PHE   B 1 11  ? -20.09866 21.16997  -2.44372  1.000 66.83191  ? 8   PHE   B CE2  1 
ATOM   4795 C CZ   . PHE   B 1 11  ? -19.28867 20.39878  -3.25088  1.000 61.24736  ? 8   PHE   B CZ   1 
ATOM   4796 H H    . PHE   B 1 11  ? -24.09948 19.76410  -0.84551  1.000 76.92050  ? 8   PHE   B H    1 
ATOM   4797 H HA   . PHE   B 1 11  ? -22.98459 17.40502  -1.60485  1.000 63.81212  ? 8   PHE   B HA   1 
ATOM   4798 H HB2  . PHE   B 1 11  ? -21.99655 19.18418  0.35564   1.000 67.27065  ? 8   PHE   B HB2  1 
ATOM   4799 H HB3  . PHE   B 1 11  ? -21.34240 17.77456  0.02326   1.000 67.27065  ? 8   PHE   B HB3  1 
ATOM   4800 H HD1  . PHE   B 1 11  ? -20.11895 17.49672  -2.09654  1.000 67.91363  ? 8   PHE   B HD1  1 
ATOM   4801 H HD2  . PHE   B 1 11  ? -21.45539 21.08827  -0.95796  1.000 72.42638  ? 8   PHE   B HD2  1 
ATOM   4802 H HE1  . PHE   B 1 11  ? -18.75458 18.49997  -3.66565  1.000 63.03695  ? 8   PHE   B HE1  1 
ATOM   4803 H HE2  . PHE   B 1 11  ? -20.09601 22.09594  -2.53011  1.000 80.19829  ? 8   PHE   B HE2  1 
ATOM   4804 H HZ   . PHE   B 1 11  ? -18.73703 20.80378  -3.88062  1.000 73.49683  ? 8   PHE   B HZ   1 
ATOM   4805 N N    . THR   B 1 12  ? -23.94396 16.01372  0.19848   1.000 48.71446  ? 9   THR   B N    1 
ATOM   4806 C CA   . THR   B 1 12  ? -24.51113 15.21424  1.27506   1.000 51.00556  ? 9   THR   B CA   1 
ATOM   4807 C C    . THR   B 1 12  ? -23.38451 14.52919  2.03710   1.000 46.36933  ? 9   THR   B C    1 
ATOM   4808 O O    . THR   B 1 12  ? -22.30561 14.27924  1.49227   1.000 49.29164  ? 9   THR   B O    1 
ATOM   4809 C CB   . THR   B 1 12  ? -25.48987 14.15737  0.75207   1.000 54.78481  ? 9   THR   B CB   1 
ATOM   4810 O OG1  . THR   B 1 12  ? -24.83764 13.33903  -0.22571  1.000 54.53007  ? 9   THR   B OG1  1 
ATOM   4811 C CG2  . THR   B 1 12  ? -26.72175 14.82109  0.15014   1.000 60.56348  ? 9   THR   B CG2  1 
ATOM   4812 H H    . THR   B 1 12  ? -23.61217 15.54387  -0.44085  1.000 58.45735  ? 9   THR   B H    1 
ATOM   4813 H HA   . THR   B 1 12  ? -25.00352 15.79278  1.87818   1.000 61.20667  ? 9   THR   B HA   1 
ATOM   4814 H HB   . THR   B 1 12  ? -25.78594 13.59341  1.48364   1.000 65.74177  ? 9   THR   B HB   1 
ATOM   4815 H HG1  . THR   B 1 12  ? -25.09764 12.54350  -0.15414  1.000 65.43609  ? 9   THR   B HG1  1 
ATOM   4816 H HG21 . THR   B 1 12  ? -27.29734 14.15091  -0.25043  1.000 72.67618  ? 9   THR   B HG21 1 
ATOM   4817 H HG22 . THR   B 1 12  ? -27.21690 15.28943  0.84035   1.000 72.67618  ? 9   THR   B HG22 1 
ATOM   4818 H HG23 . THR   B 1 12  ? -26.45591 15.45658  -0.53277  1.000 72.67618  ? 9   THR   B HG23 1 
ATOM   4819 N N    . THR   B 1 13  ? -23.63968 14.23006  3.30666   1.000 47.53064  ? 10  THR   B N    1 
ATOM   4820 C CA   . THR   B 1 13  ? -22.61039 13.63490  4.14305   1.000 48.19152  ? 10  THR   B CA   1 
ATOM   4821 C C    . THR   B 1 13  ? -23.26000 13.01568  5.37138   1.000 48.96288  ? 10  THR   B C    1 
ATOM   4822 O O    . THR   B 1 13  ? -24.41545 13.29956  5.69737   1.000 47.43244  ? 10  THR   B O    1 
ATOM   4823 C CB   . THR   B 1 13  ? -21.56275 14.68425  4.54589   1.000 46.94055  ? 10  THR   B CB   1 
ATOM   4824 O OG1  . THR   B 1 13  ? -20.41370 14.04259  5.10940   1.000 42.63618  ? 10  THR   B OG1  1 
ATOM   4825 C CG2  . THR   B 1 13  ? -22.14302 15.66576  5.55831   1.000 42.74570  ? 10  THR   B CG2  1 
ATOM   4826 H H    . THR   B 1 13  ? -24.39288 14.36139  3.70041   1.000 57.03676  ? 10  THR   B H    1 
ATOM   4827 H HA   . THR   B 1 13  ? -22.16719 12.92191  3.65713   1.000 57.82982  ? 10  THR   B HA   1 
ATOM   4828 H HB   . THR   B 1 13  ? -21.29420 15.18126  3.75738   1.000 56.32866  ? 10  THR   B HB   1 
ATOM   4829 H HG1  . THR   B 1 13  ? -20.26367 13.31920  4.70965   1.000 51.16341  ? 10  THR   B HG1  1 
ATOM   4830 H HG21 . THR   B 1 13  ? -21.50716 16.37723  5.73266   1.000 51.29484  ? 10  THR   B HG21 1 
ATOM   4831 H HG22 . THR   B 1 13  ? -22.96223 16.05343  5.21262   1.000 51.29484  ? 10  THR   B HG22 1 
ATOM   4832 H HG23 . THR   B 1 13  ? -22.33841 15.20727  6.39048   1.000 51.29484  ? 10  THR   B HG23 1 
ATOM   4833 N N    . VAL   B 1 14  ? -22.49977 12.15530  6.04223   1.000 42.23921  ? 11  VAL   B N    1 
ATOM   4834 C CA   . VAL   B 1 14  ? -22.84834 11.69458  7.38074   1.000 41.27061  ? 11  VAL   B CA   1 
ATOM   4835 C C    . VAL   B 1 14  ? -21.78146 12.04224  8.40085   1.000 45.23388  ? 11  VAL   B C    1 
ATOM   4836 O O    . VAL   B 1 14  ? -22.04962 11.95414  9.60817   1.000 45.66960  ? 11  VAL   B O    1 
ATOM   4837 C CB   . VAL   B 1 14  ? -23.12130 10.17382  7.41172   1.000 41.49124  ? 11  VAL   B CB   1 
ATOM   4838 C CG1  . VAL   B 1 14  ? -24.29477 9.82675   6.51753   1.000 53.69105  ? 11  VAL   B CG1  1 
ATOM   4839 C CG2  . VAL   B 1 14  ? -21.87463 9.38269   7.01439   1.000 45.08127  ? 11  VAL   B CG2  1 
ATOM   4840 H H    . VAL   B 1 14  ? -21.76807 11.82015  5.73910   1.000 50.68705  ? 11  VAL   B H    1 
ATOM   4841 H HA   . VAL   B 1 14  ? -23.67004 12.13563  7.64756   1.000 49.52474  ? 11  VAL   B HA   1 
ATOM   4842 H HB   . VAL   B 1 14  ? -23.34967 9.91886   8.31933   1.000 49.78949  ? 11  VAL   B HB   1 
ATOM   4843 H HG11 . VAL   B 1 14  ? -24.41883 8.86472   6.51846   1.000 64.42925  ? 11  VAL   B HG11 1 
ATOM   4844 H HG12 . VAL   B 1 14  ? -25.09124 10.26330  6.85806   1.000 64.42925  ? 11  VAL   B HG12 1 
ATOM   4845 H HG13 . VAL   B 1 14  ? -24.10778 10.13529  5.61712   1.000 64.42925  ? 11  VAL   B HG13 1 
ATOM   4846 H HG21 . VAL   B 1 14  ? -22.09808 8.43957   6.97585   1.000 54.09753  ? 11  VAL   B HG21 1 
ATOM   4847 H HG22 . VAL   B 1 14  ? -21.57165 9.68666   6.14451   1.000 54.09753  ? 11  VAL   B HG22 1 
ATOM   4848 H HG23 . VAL   B 1 14  ? -21.18170 9.53166   7.67664   1.000 54.09753  ? 11  VAL   B HG23 1 
ATOM   4849 N N    . ASP   B 1 15  ? -20.59090 12.44533  7.95760   1.000 40.22728  ? 12  ASP   B N    1 
ATOM   4850 C CA   . ASP   B 1 15  ? -19.47351 12.71359  8.84487   1.000 46.56406  ? 12  ASP   B CA   1 
ATOM   4851 C C    . ASP   B 1 15  ? -18.83190 14.07629  8.62729   1.000 48.36793  ? 12  ASP   B C    1 
ATOM   4852 O O    . ASP   B 1 15  ? -17.98409 14.46855  9.43504   1.000 43.75237  ? 12  ASP   B O    1 
ATOM   4853 C CB   . ASP   B 1 15  ? -18.39802 11.62552  8.68251   1.000 39.49884  ? 12  ASP   B CB   1 
ATOM   4854 C CG   . ASP   B 1 15  ? -17.93527 11.46880  7.23760   1.000 60.23338  ? 12  ASP   B CG   1 
ATOM   4855 O OD1  . ASP   B 1 15  ? -18.27517 12.33445  6.40090   1.000 43.81924  ? 12  ASP   B OD1  1 
ATOM   4856 O OD2  . ASP   B 1 15  ? -17.24322 10.46955  6.93396   1.000 43.48034  ? 12  ASP   B OD2  1 
ATOM   4857 H H    . ASP   B 1 15  ? -20.40628 12.57216  7.12728   1.000 48.27274  ? 12  ASP   B H    1 
ATOM   4858 H HA   . ASP   B 1 15  ? -19.78840 12.68392  9.76186   1.000 55.87687  ? 12  ASP   B HA   1 
ATOM   4859 H HB2  . ASP   B 1 15  ? -17.62637 11.86018  9.22139   1.000 47.39861  ? 12  ASP   B HB2  1 
ATOM   4860 H HB3  . ASP   B 1 15  ? -18.76117 10.77517  8.97563   1.000 47.39861  ? 12  ASP   B HB3  1 
ATOM   4861 N N    . ASN   B 1 16  ? -19.20342 14.80449  7.57393   1.000 46.86692  ? 13  ASN   B N    1 
ATOM   4862 C CA   . ASN   B 1 16  ? -18.61126 16.09230  7.22113   1.000 43.59988  ? 13  ASN   B CA   1 
ATOM   4863 C C    . ASN   B 1 16  ? -17.12740 15.97187  6.89244   1.000 49.22505  ? 13  ASN   B C    1 
ATOM   4864 O O    . ASN   B 1 16  ? -16.39823 16.96829  6.91063   1.000 49.53873  ? 13  ASN   B O    1 
ATOM   4865 C CB   . ASN   B 1 16  ? -18.82652 17.13107  8.32793   1.000 40.37832  ? 13  ASN   B CB   1 
ATOM   4866 C CG   . ASN   B 1 16  ? -18.97050 18.54385  7.77883   1.000 55.09270  ? 13  ASN   B CG   1 
ATOM   4867 O OD1  . ASN   B 1 16  ? -19.01195 18.75147  6.56341   1.000 55.80225  ? 13  ASN   B OD1  1 
ATOM   4868 N ND2  . ASN   B 1 16  ? -19.04848 19.52145  8.67349   1.000 62.12339  ? 13  ASN   B ND2  1 
ATOM   4869 H H    . ASN   B 1 16  ? -19.82177 14.56209  7.02759   1.000 56.24031  ? 13  ASN   B H    1 
ATOM   4870 H HA   . ASN   B 1 16  ? -19.05805 16.41720  6.42382   1.000 52.31986  ? 13  ASN   B HA   1 
ATOM   4871 H HB2  . ASN   B 1 16  ? -19.63674 16.91295  8.81462   1.000 48.45398  ? 13  ASN   B HB2  1 
ATOM   4872 H HB3  . ASN   B 1 16  ? -18.06491 17.11738  8.92847   1.000 48.45398  ? 13  ASN   B HB3  1 
ATOM   4873 H HD21 . ASN   B 1 16  ? -19.13062 20.33699  8.41321   1.000 74.54807  ? 13  ASN   B HD21 1 
ATOM   4874 H HD22 . ASN   B 1 16  ? -19.01684 19.33924  9.51337   1.000 74.54807  ? 13  ASN   B HD22 1 
ATOM   4875 N N    . ILE   B 1 17  ? -16.67427 14.76108  6.59346   1.000 44.96708  ? 14  ILE   B N    1 
ATOM   4876 C CA   . ILE   B 1 17  ? -15.31932 14.50292  6.12547   1.000 45.43793  ? 14  ILE   B CA   1 
ATOM   4877 C C    . ILE   B 1 17  ? -15.32721 14.05795  4.66655   1.000 45.49633  ? 14  ILE   B C    1 
ATOM   4878 O O    . ILE   B 1 17  ? -14.54850 14.55131  3.84943   1.000 44.53449  ? 14  ILE   B O    1 
ATOM   4879 C CB   . ILE   B 1 17  ? -14.62388 13.44967  7.02067   1.000 62.19220  ? 14  ILE   B CB   1 
ATOM   4880 C CG1  . ILE   B 1 17  ? -14.57800 13.92102  8.48104   1.000 58.02976  ? 14  ILE   B CG1  1 
ATOM   4881 C CG2  . ILE   B 1 17  ? -13.22617 13.13246  6.49930   1.000 56.15139  ? 14  ILE   B CG2  1 
ATOM   4882 C CD1  . ILE   B 1 17  ? -13.82355 15.22150  8.69943   1.000 54.32613  ? 14  ILE   B CD1  1 
ATOM   4883 H H    . ILE   B 1 17  ? -17.15066 14.04783  6.65614   1.000 53.96050  ? 14  ILE   B H    1 
ATOM   4884 H HA   . ILE   B 1 17  ? -14.80581 15.32390  6.18212   1.000 54.52552  ? 14  ILE   B HA   1 
ATOM   4885 H HB   . ILE   B 1 17  ? -15.14742 12.63377  6.98726   1.000 74.63063  ? 14  ILE   B HB   1 
ATOM   4886 H HG12 . ILE   B 1 17  ? -15.48726 14.05412  8.79156   1.000 69.63571  ? 14  ILE   B HG12 1 
ATOM   4887 H HG13 . ILE   B 1 17  ? -14.14253 13.23680  9.01311   1.000 69.63571  ? 14  ILE   B HG13 1 
ATOM   4888 H HG21 . ILE   B 1 17  ? -12.79416 12.51456  7.10960   1.000 67.38167  ? 14  ILE   B HG21 1 
ATOM   4889 H HG22 . ILE   B 1 17  ? -13.30092 12.73061  5.61962   1.000 67.38167  ? 14  ILE   B HG22 1 
ATOM   4890 H HG23 . ILE   B 1 17  ? -12.71520 13.95516  6.44480   1.000 67.38167  ? 14  ILE   B HG23 1 
ATOM   4891 H HD11 . ILE   B 1 17  ? -13.83325 15.43725  9.64509   1.000 65.19135  ? 14  ILE   B HD11 1 
ATOM   4892 H HD12 . ILE   B 1 17  ? -12.90930 15.11122  8.39468   1.000 65.19135  ? 14  ILE   B HD12 1 
ATOM   4893 H HD13 . ILE   B 1 17  ? -14.25763 15.92701  8.19473   1.000 65.19135  ? 14  ILE   B HD13 1 
ATOM   4894 N N    . ASN   B 1 18  ? -16.21349 13.12392  4.32668   1.000 44.21906  ? 15  ASN   B N    1 
ATOM   4895 C CA   . ASN   B 1 18  ? -16.41476 12.65965  2.95929   1.000 44.65807  ? 15  ASN   B CA   1 
ATOM   4896 C C    . ASN   B 1 18  ? -17.68413 13.32422  2.43824   1.000 47.92817  ? 15  ASN   B C    1 
ATOM   4897 O O    . ASN   B 1 18  ? -18.77584 13.08673  2.96666   1.000 45.76307  ? 15  ASN   B O    1 
ATOM   4898 C CB   . ASN   B 1 18  ? -16.51785 11.13700  2.91173   1.000 45.86160  ? 15  ASN   B CB   1 
ATOM   4899 C CG   . ASN   B 1 18  ? -15.27549 10.45193  3.45298   1.000 62.79581  ? 15  ASN   B CG   1 
ATOM   4900 O OD1  . ASN   B 1 18  ? -14.21540 10.47282  2.82281   1.000 53.42919  ? 15  ASN   B OD1  1 
ATOM   4901 N ND2  . ASN   B 1 18  ? -15.39851 9.84298   4.62854   1.000 49.23846  ? 15  ASN   B ND2  1 
ATOM   4902 H H    . ASN   B 1 18  ? -16.72790 12.73101  4.89291   1.000 53.06288  ? 15  ASN   B H    1 
ATOM   4903 H HA   . ASN   B 1 18  ? -15.66694 12.92153  2.39975   1.000 53.58968  ? 15  ASN   B HA   1 
ATOM   4904 H HB2  . ASN   B 1 18  ? -17.27514 10.85377  3.44763   1.000 55.03392  ? 15  ASN   B HB2  1 
ATOM   4905 H HB3  . ASN   B 1 18  ? -16.63928 10.85622  1.99123   1.000 55.03392  ? 15  ASN   B HB3  1 
ATOM   4906 H HD21 . ASN   B 1 18  ? -14.72310 9.44062   4.97715   1.000 59.08615  ? 15  ASN   B HD21 1 
ATOM   4907 H HD22 . ASN   B 1 18  ? -16.15349 9.85147   5.04028   1.000 59.08615  ? 15  ASN   B HD22 1 
ATOM   4908 N N    . LEU   B 1 19  ? -17.53584 14.18506  1.43289   1.000 46.21852  ? 16  LEU   B N    1 
ATOM   4909 C CA   . LEU   B 1 19  ? -18.65435 14.92441  0.86250   1.000 46.87464  ? 16  LEU   B CA   1 
ATOM   4910 C C    . LEU   B 1 19  ? -19.04810 14.30488  -0.47340  1.000 48.91466  ? 16  LEU   B C    1 
ATOM   4911 O O    . LEU   B 1 19  ? -18.18701 14.03878  -1.32086  1.000 49.79576  ? 16  LEU   B O    1 
ATOM   4912 C CB   . LEU   B 1 19  ? -18.29910 16.40155  0.67955   1.000 47.31258  ? 16  LEU   B CB   1 
ATOM   4913 C CG   . LEU   B 1 19  ? -17.84053 17.14727  1.93600   1.000 53.89818  ? 16  LEU   B CG   1 
ATOM   4914 C CD1  . LEU   B 1 19  ? -17.64685 18.63433  1.64106   1.000 55.48751  ? 16  LEU   B CD1  1 
ATOM   4915 C CD2  . LEU   B 1 19  ? -18.81301 16.95039  3.09384   1.000 45.35654  ? 16  LEU   B CD2  1 
ATOM   4916 H H    . LEU   B 1 19  ? -16.78137 14.35948  1.05878   1.000 55.46223  ? 16  LEU   B H    1 
ATOM   4917 H HA   . LEU   B 1 19  ? -19.41565 14.86904  1.46105   1.000 56.24957  ? 16  LEU   B HA   1 
ATOM   4918 H HB2  . LEU   B 1 19  ? -17.57878 16.46063  0.03260   1.000 56.77510  ? 16  LEU   B HB2  1 
ATOM   4919 H HB3  . LEU   B 1 19  ? -19.08464 16.86140  0.34435   1.000 56.77510  ? 16  LEU   B HB3  1 
ATOM   4920 H HG   . LEU   B 1 19  ? -16.98690 16.77799  2.21142   1.000 64.67781  ? 16  LEU   B HG   1 
ATOM   4921 H HD11 . LEU   B 1 19  ? -17.37693 19.08543  2.45626   1.000 66.58501  ? 16  LEU   B HD11 1 
ATOM   4922 H HD12 . LEU   B 1 19  ? -16.95949 18.73511  0.96411   1.000 66.58501  ? 16  LEU   B HD12 1 
ATOM   4923 H HD13 . LEU   B 1 19  ? -18.48409 19.00426  1.31999   1.000 66.58501  ? 16  LEU   B HD13 1 
ATOM   4924 H HD21 . LEU   B 1 19  ? -18.50880 17.47088  3.85374   1.000 54.42785  ? 16  LEU   B HD21 1 
ATOM   4925 H HD22 . LEU   B 1 19  ? -19.69446 17.24874  2.82012   1.000 54.42785  ? 16  LEU   B HD22 1 
ATOM   4926 H HD23 . LEU   B 1 19  ? -18.83998 16.00923  3.32705   1.000 54.42785  ? 16  LEU   B HD23 1 
ATOM   4927 N N    . HIS   B 1 20  ? -20.34670 14.08973  -0.66154  1.000 48.65331  ? 17  HIS   B N    1 
ATOM   4928 C CA   . HIS   B 1 20  ? -20.87720 13.42877  -1.84810  1.000 50.14638  ? 17  HIS   B CA   1 
ATOM   4929 C C    . HIS   B 1 20  ? -21.70140 14.42824  -2.65072  1.000 51.34325  ? 17  HIS   B C    1 
ATOM   4930 O O    . HIS   B 1 20  ? -22.74048 14.90290  -2.17903  1.000 51.03544  ? 17  HIS   B O    1 
ATOM   4931 C CB   . HIS   B 1 20  ? -21.72266 12.21899  -1.45031  1.000 55.31832  ? 17  HIS   B CB   1 
ATOM   4932 C CG   . HIS   B 1 20  ? -21.01224 11.24866  -0.55549  1.000 48.70111  ? 17  HIS   B CG   1 
ATOM   4933 N ND1  . HIS   B 1 20  ? -20.17116 10.26840  -1.03652  1.000 49.26865  ? 17  HIS   B ND1  1 
ATOM   4934 C CD2  . HIS   B 1 20  ? -21.01231 11.11427  0.79246   1.000 51.57142  ? 17  HIS   B CD2  1 
ATOM   4935 C CE1  . HIS   B 1 20  ? -19.69224 9.56476   -0.02529  1.000 48.86494  ? 17  HIS   B CE1  1 
ATOM   4936 N NE2  . HIS   B 1 20  ? -20.18471 10.05962  1.09622   1.000 46.82080  ? 17  HIS   B NE2  1 
ATOM   4937 H H    . HIS   B 1 20  ? -20.95497 14.32415  -0.10060  1.000 58.38397  ? 17  HIS   B H    1 
ATOM   4938 H HA   . HIS   B 1 20  ? -20.14670 13.12642  -2.41010  1.000 60.17565  ? 17  HIS   B HA   1 
ATOM   4939 H HB2  . HIS   B 1 20  ? -22.51132 12.53155  -0.97997  1.000 66.38199  ? 17  HIS   B HB2  1 
ATOM   4940 H HB3  . HIS   B 1 20  ? -21.98283 11.74312  -2.25452  1.000 66.38199  ? 17  HIS   B HB3  1 
ATOM   4941 H HD1  . HIS   B 1 20  ? -19.98661 10.13526  -1.86587  1.000 59.12238  ? 17  HIS   B HD1  1 
ATOM   4942 H HD2  . HIS   B 1 20  ? -21.48422 11.63784  1.39914   1.000 61.88571  ? 17  HIS   B HD2  1 
ATOM   4943 H HE1  . HIS   B 1 20  ? -19.10814 8.84414   -0.09195  1.000 58.63793  ? 17  HIS   B HE1  1 
ATOM   4944 N N    . THR   B 1 21  ? -21.23882 14.74115  -3.85972  1.000 52.85186  ? 18  THR   B N    1 
ATOM   4945 C CA   . THR   B 1 21  ? -21.92584 15.71765  -4.69527  1.000 59.54002  ? 18  THR   B CA   1 
ATOM   4946 C C    . THR   B 1 21  ? -23.26112 15.15996  -5.17254  1.000 61.81350  ? 18  THR   B C    1 
ATOM   4947 O O    . THR   B 1 21  ? -23.35526 14.00351  -5.59247  1.000 55.73590  ? 18  THR   B O    1 
ATOM   4948 C CB   . THR   B 1 21  ? -21.05992 16.09960  -5.89675  1.000 68.62986  ? 18  THR   B CB   1 
ATOM   4949 O OG1  . THR   B 1 21  ? -19.78308 16.56316  -5.44249  1.000 60.00134  ? 18  THR   B OG1  1 
ATOM   4950 C CG2  . THR   B 1 21  ? -21.72440 17.19333  -6.71446  1.000 61.89468  ? 18  THR   B CG2  1 
ATOM   4951 H H    . THR   B 1 21  ? -20.53285 14.40327  -4.21616  1.000 63.42223  ? 18  THR   B H    1 
ATOM   4952 H HA   . THR   B 1 21  ? -22.09348 16.52106  -4.17822  1.000 71.44803  ? 18  THR   B HA   1 
ATOM   4953 H HB   . THR   B 1 21  ? -20.94174 15.32210  -6.46459  1.000 82.35583  ? 18  THR   B HB   1 
ATOM   4954 H HG1  . THR   B 1 21  ? -19.86997 16.98145  -4.71924  1.000 72.00161  ? 18  THR   B HG1  1 
ATOM   4955 H HG21 . THR   B 1 21  ? -21.14422 17.46076  -7.44438  1.000 74.27362  ? 18  THR   B HG21 1 
ATOM   4956 H HG22 . THR   B 1 21  ? -22.56277 16.87090  -7.08062  1.000 74.27362  ? 18  THR   B HG22 1 
ATOM   4957 H HG23 . THR   B 1 21  ? -21.90167 17.96511  -6.15426  1.000 74.27362  ? 18  THR   B HG23 1 
ATOM   4958 N N    . GLN   B 1 22  ? -24.30081 15.98900  -5.09597  1.000 58.42039  ? 19  GLN   B N    1 
ATOM   4959 C CA   . GLN   B 1 22  ? -25.64336 15.58951  -5.49065  1.000 60.28745  ? 19  GLN   B CA   1 
ATOM   4960 C C    . GLN   B 1 22  ? -26.29575 16.71880  -6.27473  1.000 72.27195  ? 19  GLN   B C    1 
ATOM   4961 O O    . GLN   B 1 22  ? -26.05962 17.89878  -6.00676  1.000 61.80060  ? 19  GLN   B O    1 
ATOM   4962 C CB   . GLN   B 1 22  ? -26.51813 15.25048  -4.27776  1.000 62.37151  ? 19  GLN   B CB   1 
ATOM   4963 C CG   . GLN   B 1 22  ? -25.88856 14.27545  -3.30069  1.000 66.46720  ? 19  GLN   B CG   1 
ATOM   4964 C CD   . GLN   B 1 22  ? -26.00033 12.83980  -3.75295  1.000 62.50203  ? 19  GLN   B CD   1 
ATOM   4965 O OE1  . GLN   B 1 22  ? -26.66865 12.53615  -4.74173  1.000 67.74199  ? 19  GLN   B OE1  1 
ATOM   4966 N NE2  . GLN   B 1 22  ? -25.34232 11.94295  -3.02913  1.000 63.89589  ? 19  GLN   B NE2  1 
ATOM   4967 H H    . GLN   B 1 22  ? -24.24991 16.79982  -4.81387  1.000 70.10447  ? 19  GLN   B H    1 
ATOM   4968 H HA   . GLN   B 1 22  ? -25.58519 14.80590  -6.05940  1.000 72.34494  ? 19  GLN   B HA   1 
ATOM   4969 H HB2  . GLN   B 1 22  ? -26.70615 16.06984  -3.79382  1.000 74.84581  ? 19  GLN   B HB2  1 
ATOM   4970 H HB3  . GLN   B 1 22  ? -27.34529 14.85493  -4.59438  1.000 74.84581  ? 19  GLN   B HB3  1 
ATOM   4971 H HG2  . GLN   B 1 22  ? -24.94676 14.48728  -3.20561  1.000 79.76063  ? 19  GLN   B HG2  1 
ATOM   4972 H HG3  . GLN   B 1 22  ? -26.33476 14.35515  -2.44311  1.000 79.76063  ? 19  GLN   B HG3  1 
ATOM   4973 H HE21 . GLN   B 1 22  ? -24.88531 12.19393  -2.34520  1.000 76.67507  ? 19  GLN   B HE21 1 
ATOM   4974 H HE22 . GLN   B 1 22  ? -25.37292 11.11079  -3.24400  1.000 76.67507  ? 19  GLN   B HE22 1 
ATOM   4975 N N    . VAL   B 1 23  ? -27.11455 16.34519  -7.25441  1.000 62.47869  ? 20  VAL   B N    1 
ATOM   4976 C CA   . VAL   B 1 23  ? -27.92417 17.28738  -8.02083  1.000 62.22572  ? 20  VAL   B CA   1 
ATOM   4977 C C    . VAL   B 1 23  ? -29.35743 17.11320  -7.53877  1.000 70.28776  ? 20  VAL   B C    1 
ATOM   4978 O O    . VAL   B 1 23  ? -29.90557 16.00571  -7.60329  1.000 81.43111  ? 20  VAL   B O    1 
ATOM   4979 C CB   . VAL   B 1 23  ? -27.80628 17.03963  -9.53299  1.000 70.94579  ? 20  VAL   B CB   1 
ATOM   4980 C CG1  . VAL   B 1 23  ? -28.72033 17.98095  -10.31081 1.000 87.91799  ? 20  VAL   B CG1  1 
ATOM   4981 C CG2  . VAL   B 1 23  ? -26.35845 17.17618  -9.98573  1.000 79.93756  ? 20  VAL   B CG2  1 
ATOM   4982 H H    . VAL   B 1 23  ? -27.22065 15.52785  -7.49995  1.000 74.97443  ? 20  VAL   B H    1 
ATOM   4983 H HA   . VAL   B 1 23  ? -27.63718 18.19801  -7.84967  1.000 74.67086  ? 20  VAL   B HA   1 
ATOM   4984 H HB   . VAL   B 1 23  ? -28.09229 16.13274  -9.72443  1.000 85.13495  ? 20  VAL   B HB   1 
ATOM   4985 H HG11 . VAL   B 1 23  ? -28.61724 17.80862  -11.25980 1.000 105.50159 ? 20  VAL   B HG11 1 
ATOM   4986 H HG12 . VAL   B 1 23  ? -29.63903 17.82144  -10.04354 1.000 105.50159 ? 20  VAL   B HG12 1 
ATOM   4987 H HG13 . VAL   B 1 23  ? -28.47244 18.89747  -10.11222 1.000 105.50159 ? 20  VAL   B HG13 1 
ATOM   4988 H HG21 . VAL   B 1 23  ? -26.31288 17.03650  -10.94454 1.000 95.92508  ? 20  VAL   B HG21 1 
ATOM   4989 H HG22 . VAL   B 1 23  ? -26.04134 18.06607  -9.76566  1.000 95.92508  ? 20  VAL   B HG22 1 
ATOM   4990 H HG23 . VAL   B 1 23  ? -25.82054 16.51090  -9.52861  1.000 95.92508  ? 20  VAL   B HG23 1 
ATOM   4991 N N    . VAL   B 1 24  ? -29.96093 18.19079  -7.04191  1.000 72.35832  ? 21  VAL   B N    1 
ATOM   4992 C CA   . VAL   B 1 24  ? -31.28522 18.13733  -6.43386  1.000 73.18622  ? 21  VAL   B CA   1 
ATOM   4993 C C    . VAL   B 1 24  ? -32.28349 18.88070  -7.30662  1.000 78.09299  ? 21  VAL   B C    1 
ATOM   4994 O O    . VAL   B 1 24  ? -31.99653 19.97017  -7.81649  1.000 80.13875  ? 21  VAL   B O    1 
ATOM   4995 C CB   . VAL   B 1 24  ? -31.30072 18.71392  -5.00335  1.000 78.08890  ? 21  VAL   B CB   1 
ATOM   4996 C CG1  . VAL   B 1 24  ? -30.59163 17.78260  -4.04915  1.000 68.02383  ? 21  VAL   B CG1  1 
ATOM   4997 C CG2  . VAL   B 1 24  ? -30.65065 20.08933  -4.97354  1.000 82.76799  ? 21  VAL   B CG2  1 
ATOM   4998 H H    . VAL   B 1 24  ? -29.61498 18.97812  -7.04652  1.000 86.82998  ? 21  VAL   B H    1 
ATOM   4999 H HA   . VAL   B 1 24  ? -31.54752 17.20436  -6.39282  1.000 87.82347  ? 21  VAL   B HA   1 
ATOM   5000 H HB   . VAL   B 1 24  ? -32.22282 18.80455  -4.71627  1.000 93.70668  ? 21  VAL   B HB   1 
ATOM   5001 H HG11 . VAL   B 1 24  ? -30.60149 18.17282  -3.16116  1.000 81.62859  ? 21  VAL   B HG11 1 
ATOM   5002 H HG12 . VAL   B 1 24  ? -31.05207 16.92889  -4.04042  1.000 81.62859  ? 21  VAL   B HG12 1 
ATOM   5003 H HG13 . VAL   B 1 24  ? -29.67651 17.66183  -4.34725  1.000 81.62859  ? 21  VAL   B HG13 1 
ATOM   5004 H HG21 . VAL   B 1 24  ? -30.71409 20.44921  -4.07501  1.000 99.32159  ? 21  VAL   B HG21 1 
ATOM   5005 H HG22 . VAL   B 1 24  ? -29.71925 20.00406  -5.23071  1.000 99.32159  ? 21  VAL   B HG22 1 
ATOM   5006 H HG23 . VAL   B 1 24  ? -31.11383 20.67111  -5.59635  1.000 99.32159  ? 21  VAL   B HG23 1 
ATOM   5007 N N    . ASP   B 1 25  ? -33.46332 18.28764  -7.46356  1.000 84.19281  ? 22  ASP   B N    1 
ATOM   5008 C CA   . ASP   B 1 25  ? -34.57001 18.93061  -8.15675  1.000 93.48068  ? 22  ASP   B CA   1 
ATOM   5009 C C    . ASP   B 1 25  ? -35.22171 19.93141  -7.21202  1.000 89.48570  ? 22  ASP   B C    1 
ATOM   5010 O O    . ASP   B 1 25  ? -35.76517 19.54652  -6.17107  1.000 90.70726  ? 22  ASP   B O    1 
ATOM   5011 C CB   . ASP   B 1 25  ? -35.57611 17.87854  -8.61820  1.000 90.47040  ? 22  ASP   B CB   1 
ATOM   5012 C CG   . ASP   B 1 25  ? -36.76672 18.47833  -9.34002  1.000 91.90218  ? 22  ASP   B CG   1 
ATOM   5013 O OD1  . ASP   B 1 25  ? -36.80035 19.71222  -9.53224  1.000 93.26512  ? 22  ASP   B OD1  1 
ATOM   5014 O OD2  . ASP   B 1 25  ? -37.67466 17.70708  -9.71423  1.000 87.69271  ? 22  ASP   B OD2  1 
ATOM   5015 H H    . ASP   B 1 25  ? -33.64931 17.50011  -7.17234  1.000 101.03137 ? 22  ASP   B H    1 
ATOM   5016 H HA   . ASP   B 1 25  ? -34.24886 19.40477  -8.93965  1.000 112.17681 ? 22  ASP   B HA   1 
ATOM   5017 H HB2  . ASP   B 1 25  ? -35.13490 17.26531  -9.22662  1.000 108.56448 ? 22  ASP   B HB2  1 
ATOM   5018 H HB3  . ASP   B 1 25  ? -35.90687 17.39704  -7.84383  1.000 108.56448 ? 22  ASP   B HB3  1 
ATOM   5019 N N    . MET   B 1 26  ? -35.16164 21.21582  -7.56887  1.000 78.04455  ? 23  MET   B N    1 
ATOM   5020 C CA   . MET   B 1 26  ? -35.74042 22.25218  -6.72241  1.000 87.16936  ? 23  MET   B CA   1 
ATOM   5021 C C    . MET   B 1 26  ? -37.24803 22.11214  -6.57805  1.000 81.26328  ? 23  MET   B C    1 
ATOM   5022 O O    . MET   B 1 26  ? -37.83623 22.78260  -5.72207  1.000 86.59658  ? 23  MET   B O    1 
ATOM   5023 C CB   . MET   B 1 26  ? -35.39380 23.63308  -7.27970  1.000 85.23174  ? 23  MET   B CB   1 
ATOM   5024 C CG   . MET   B 1 26  ? -33.91159 23.83738  -7.54545  1.000 88.09871  ? 23  MET   B CG   1 
ATOM   5025 S SD   . MET   B 1 26  ? -33.48783 25.57585  -7.77280  1.000 111.54614 ? 23  MET   B SD   1 
ATOM   5026 C CE   . MET   B 1 26  ? -33.78090 26.22928  -6.12841  1.000 91.31618  ? 23  MET   B CE   1 
ATOM   5027 H H    . MET   B 1 26  ? -34.79432 21.50775  -8.28960  1.000 93.65346  ? 23  MET   B H    1 
ATOM   5028 H HA   . MET   B 1 26  ? -35.34323 22.18616  -5.83993  1.000 104.60323 ? 23  MET   B HA   1 
ATOM   5029 H HB2  . MET   B 1 26  ? -35.86401 23.75665  -8.11907  1.000 102.27809 ? 23  MET   B HB2  1 
ATOM   5030 H HB3  . MET   B 1 26  ? -35.67454 24.30601  -6.63998  1.000 102.27809 ? 23  MET   B HB3  1 
ATOM   5031 H HG2  . MET   B 1 26  ? -33.40420 23.49949  -6.79094  1.000 105.71845 ? 23  MET   B HG2  1 
ATOM   5032 H HG3  . MET   B 1 26  ? -33.66475 23.35881  -8.35226  1.000 105.71845 ? 23  MET   B HG3  1 
ATOM   5033 H HE1  . MET   B 1 26  ? -33.53964 27.16869  -6.11426  1.000 109.57941 ? 23  MET   B HE1  1 
ATOM   5034 H HE2  . MET   B 1 26  ? -34.72036 26.12572  -5.91025  1.000 109.57941 ? 23  MET   B HE2  1 
ATOM   5035 H HE3  . MET   B 1 26  ? -33.23752 25.73859  -5.49213  1.000 109.57941 ? 23  MET   B HE3  1 
ATOM   5036 N N    . SER   B 1 27  ? -37.88259 21.27167  -7.39615  1.000 80.71571  ? 24  SER   B N    1 
ATOM   5037 C CA   . SER   B 1 27  ? -39.31837 21.04462  -7.30870  1.000 83.10178  ? 24  SER   B CA   1 
ATOM   5038 C C    . SER   B 1 27  ? -39.70713 20.11135  -6.17108  1.000 86.32456  ? 24  SER   B C    1 
ATOM   5039 O O    . SER   B 1 27  ? -40.85473 20.16068  -5.71596  1.000 93.78724  ? 24  SER   B O    1 
ATOM   5040 C CB   . SER   B 1 27  ? -39.83052 20.46696  -8.63206  1.000 97.70230  ? 24  SER   B CB   1 
ATOM   5041 O OG   . SER   B 1 27  ? -41.14745 19.96341  -8.49689  1.000 103.55450 ? 24  SER   B OG   1 
ATOM   5042 H H    . SER   B 1 27  ? -37.49743 20.81709  -8.01632  1.000 96.85885  ? 24  SER   B H    1 
ATOM   5043 H HA   . SER   B 1 27  ? -39.75527 21.89639  -7.15212  1.000 99.72213  ? 24  SER   B HA   1 
ATOM   5044 H HB2  . SER   B 1 27  ? -39.82960 21.16824  -9.30221  1.000 117.24276 ? 24  SER   B HB2  1 
ATOM   5045 H HB3  . SER   B 1 27  ? -39.24464 19.74447  -8.90710  1.000 117.24276 ? 24  SER   B HB3  1 
ATOM   5046 H HG   . SER   B 1 27  ? -41.54962 20.37190  -7.88289  1.000 124.26540 ? 24  SER   B HG   1 
ATOM   5047 N N    . MET   B 1 28  ? -38.78998 19.26578  -5.71203  1.000 90.76690  ? 25  MET   B N    1 
ATOM   5048 C CA   . MET   B 1 28  ? -39.05962 18.26279  -4.69403  1.000 85.21137  ? 25  MET   B CA   1 
ATOM   5049 C C    . MET   B 1 28  ? -38.41860 18.64779  -3.36690  1.000 79.06809  ? 25  MET   B C    1 
ATOM   5050 O O    . MET   B 1 28  ? -37.43969 19.39626  -3.31766  1.000 81.26860  ? 25  MET   B O    1 
ATOM   5051 C CB   . MET   B 1 28  ? -38.53533 16.89193  -5.13800  1.000 90.63531  ? 25  MET   B CB   1 
ATOM   5052 C CG   . MET   B 1 28  ? -38.97339 16.48269  -6.53285  1.000 93.48596  ? 25  MET   B CG   1 
ATOM   5053 S SD   . MET   B 1 28  ? -38.37656 14.84425  -6.98619  1.000 96.39530  ? 25  MET   B SD   1 
ATOM   5054 C CE   . MET   B 1 28  ? -38.84666 14.77802  -8.71441  1.000 92.28757  ? 25  MET   B CE   1 
ATOM   5055 H H    . MET   B 1 28  ? -37.97509 19.25542  -5.98670  1.000 108.92028 ? 25  MET   B H    1 
ATOM   5056 H HA   . MET   B 1 28  ? -40.01914 18.20198  -4.56547  1.000 102.25364 ? 25  MET   B HA   1 
ATOM   5057 H HB2  . MET   B 1 28  ? -37.56560 16.91222  -5.12776  1.000 108.76238 ? 25  MET   B HB2  1 
ATOM   5058 H HB3  . MET   B 1 28  ? -38.85966 16.21991  -4.51824  1.000 108.76238 ? 25  MET   B HB3  1 
ATOM   5059 H HG2  . MET   B 1 28  ? -39.94259 16.47179  -6.57088  1.000 112.18315 ? 25  MET   B HG2  1 
ATOM   5060 H HG3  . MET   B 1 28  ? -38.62331 17.11959  -7.17526  1.000 112.18315 ? 25  MET   B HG3  1 
ATOM   5061 H HE1  . MET   B 1 28  ? -38.60634 13.90979  -9.07401  1.000 110.74508 ? 25  MET   B HE1  1 
ATOM   5062 H HE2  . MET   B 1 28  ? -39.80462 14.91226  -8.78647  1.000 110.74508 ? 25  MET   B HE2  1 
ATOM   5063 H HE3  . MET   B 1 28  ? -38.37753 15.47701  -9.19630  1.000 110.74508 ? 25  MET   B HE3  1 
ATOM   5064 N N    . THR   B 1 29  ? -38.98744 18.12025  -2.28344  1.000 81.13126  ? 26  THR   B N    1 
ATOM   5065 C CA   . THR   B 1 29  ? -38.42477 18.32709  -0.95944  1.000 80.50611  ? 26  THR   B CA   1 
ATOM   5066 C C    . THR   B 1 29  ? -37.18054 17.46093  -0.79103  1.000 74.02149  ? 26  THR   B C    1 
ATOM   5067 O O    . THR   B 1 29  ? -37.01662 16.43365  -1.45327  1.000 73.03958  ? 26  THR   B O    1 
ATOM   5068 C CB   . THR   B 1 29  ? -39.43075 17.97132  0.13876   1.000 73.80193  ? 26  THR   B CB   1 
ATOM   5069 O OG1  . THR   B 1 29  ? -39.55861 16.54455  0.22055   1.000 80.88605  ? 26  THR   B OG1  1 
ATOM   5070 C CG2  . THR   B 1 29  ? -40.79256 18.58732  -0.13114  1.000 88.59985  ? 26  THR   B CG2  1 
ATOM   5071 H H    . THR   B 1 29  ? -39.70012 17.63900  -2.29267  1.000 97.35751  ? 26  THR   B H    1 
ATOM   5072 H HA   . THR   B 1 29  ? -38.19174 19.26322  -0.85817  1.000 96.60734  ? 26  THR   B HA   1 
ATOM   5073 H HB   . THR   B 1 29  ? -39.11366 18.32403  0.98490   1.000 88.56232  ? 26  THR   B HB   1 
ATOM   5074 H HG1  . THR   B 1 29  ? -40.22356 16.34227  0.69227   1.000 97.06326  ? 26  THR   B HG1  1 
ATOM   5075 H HG21 . THR   B 1 29  ? -41.40753 18.35886  0.58338   1.000 106.31982 ? 26  THR   B HG21 1 
ATOM   5076 H HG22 . THR   B 1 29  ? -40.71547 19.55284  -0.18343  1.000 106.31982 ? 26  THR   B HG22 1 
ATOM   5077 H HG23 . THR   B 1 29  ? -41.14709 18.25392  -0.97022  1.000 106.31982 ? 26  THR   B HG23 1 
ATOM   5078 N N    . TYR   B 1 30  ? -36.28852 17.89389  0.10444   1.000 78.96423  ? 27  TYR   B N    1 
ATOM   5079 C CA   . TYR   B 1 30  ? -35.09191 17.10389  0.37841   1.000 69.79473  ? 27  TYR   B CA   1 
ATOM   5080 C C    . TYR   B 1 30  ? -35.46156 15.69931  0.83904   1.000 76.08773  ? 27  TYR   B C    1 
ATOM   5081 O O    . TYR   B 1 30  ? -34.76939 14.72741  0.51393   1.000 72.29582  ? 27  TYR   B O    1 
ATOM   5082 C CB   . TYR   B 1 30  ? -34.21577 17.80377  1.41772   1.000 59.10111  ? 27  TYR   B CB   1 
ATOM   5083 C CG   . TYR   B 1 30  ? -33.47255 19.00467  0.87536   1.000 68.89171  ? 27  TYR   B CG   1 
ATOM   5084 C CD1  . TYR   B 1 30  ? -32.31234 18.84494  0.12879   1.000 65.28987  ? 27  TYR   B CD1  1 
ATOM   5085 C CD2  . TYR   B 1 30  ? -33.92259 20.29642  1.11588   1.000 72.96310  ? 27  TYR   B CD2  1 
ATOM   5086 C CE1  . TYR   B 1 30  ? -31.62477 19.93728  -0.37021  1.000 67.60435  ? 27  TYR   B CE1  1 
ATOM   5087 C CE2  . TYR   B 1 30  ? -33.24042 21.39580  0.62068   1.000 63.87293  ? 27  TYR   B CE2  1 
ATOM   5088 C CZ   . TYR   B 1 30  ? -32.09248 21.21014  -0.11972  1.000 55.54249  ? 27  TYR   B CZ   1 
ATOM   5089 O OH   . TYR   B 1 30  ? -31.41536 22.30259  -0.61046  1.000 72.24880  ? 27  TYR   B OH   1 
ATOM   5090 H H    . TYR   B 1 30  ? -36.35270 18.62373  0.55479   1.000 94.75708  ? 27  TYR   B H    1 
ATOM   5091 H HA   . TYR   B 1 30  ? -34.57245 17.02887  -0.43733  1.000 83.75368  ? 27  TYR   B HA   1 
ATOM   5092 H HB2  . TYR   B 1 30  ? -34.77865 18.10787  2.14681   1.000 70.92134  ? 27  TYR   B HB2  1 
ATOM   5093 H HB3  . TYR   B 1 30  ? -33.55779 17.17208  1.74778   1.000 70.92134  ? 27  TYR   B HB3  1 
ATOM   5094 H HD1  . TYR   B 1 30  ? -31.99168 17.98821  -0.03883  1.000 78.34784  ? 27  TYR   B HD1  1 
ATOM   5095 H HD2  . TYR   B 1 30  ? -34.69483 20.42552  1.61777   1.000 87.55572  ? 27  TYR   B HD2  1 
ATOM   5096 H HE1  . TYR   B 1 30  ? -30.85144 19.81365  -0.87178  1.000 81.12522  ? 27  TYR   B HE1  1 
ATOM   5097 H HE2  . TYR   B 1 30  ? -33.55537 22.25491  0.78693   1.000 76.64752  ? 27  TYR   B HE2  1 
ATOM   5098 H HH   . TYR   B 1 30  ? -30.82932 22.54799  -0.06097  1.000 86.69856  ? 27  TYR   B HH   1 
ATOM   5099 N N    . GLY   B 1 31  ? -36.54908 15.57384  1.60239   1.000 69.84478  ? 28  GLY   B N    1 
ATOM   5100 C CA   . GLY   B 1 31  ? -36.97223 14.26355  2.06346   1.000 71.62308  ? 28  GLY   B CA   1 
ATOM   5101 C C    . GLY   B 1 31  ? -37.33275 13.32386  0.93150   1.000 78.47624  ? 28  GLY   B C    1 
ATOM   5102 O O    . GLY   B 1 31  ? -37.14129 12.10942  1.04065   1.000 80.96060  ? 28  GLY   B O    1 
ATOM   5103 H H    . GLY   B 1 31  ? -37.04855 16.22447  1.86087   1.000 83.81373  ? 28  GLY   B H    1 
ATOM   5104 H HA2  . GLY   B 1 31  ? -36.25449 13.85943  2.57574   1.000 85.94769  ? 28  GLY   B HA2  1 
ATOM   5105 H HA3  . GLY   B 1 31  ? -37.75030 14.36303  2.63409   1.000 85.94769  ? 28  GLY   B HA3  1 
ATOM   5106 N N    . GLN   B 1 32  ? -37.85928 13.86497  -0.16742  1.000 75.19128  ? 29  GLN   B N    1 
ATOM   5107 C CA   . GLN   B 1 32  ? -38.22205 13.02188  -1.29895  1.000 84.90686  ? 29  GLN   B CA   1 
ATOM   5108 C C    . GLN   B 1 32  ? -36.99226 12.54281  -2.05756  1.000 86.71860  ? 29  GLN   B C    1 
ATOM   5109 O O    . GLN   B 1 32  ? -37.01760 11.46196  -2.65624  1.000 92.65185  ? 29  GLN   B O    1 
ATOM   5110 C CB   . GLN   B 1 32  ? -39.16340 13.78682  -2.23226  1.000 88.28449  ? 29  GLN   B CB   1 
ATOM   5111 C CG   . GLN   B 1 32  ? -40.52195 14.09496  -1.61454  1.000 98.57984  ? 29  GLN   B CG   1 
ATOM   5112 C CD   . GLN   B 1 32  ? -41.26455 15.21210  -2.32640  1.000 98.29532  ? 29  GLN   B CD   1 
ATOM   5113 O OE1  . GLN   B 1 32  ? -40.75823 15.80529  -3.27731  1.000 103.07389 ? 29  GLN   B OE1  1 
ATOM   5114 N NE2  . GLN   B 1 32  ? -42.47760 15.50046  -1.86722  1.000 101.01134 ? 29  GLN   B NE2  1 
ATOM   5115 H H    . GLN   B 1 32  ? -38.01335 14.70361  -0.27948  1.000 90.22954  ? 29  GLN   B H    1 
ATOM   5116 H HA   . GLN   B 1 32  ? -38.69203 12.23859  -0.97263  1.000 101.88823 ? 29  GLN   B HA   1 
ATOM   5117 H HB2  . GLN   B 1 32  ? -38.74830 14.63036  -2.47111  1.000 105.94139 ? 29  GLN   B HB2  1 
ATOM   5118 H HB3  . GLN   B 1 32  ? -39.31400 13.25393  -3.02866  1.000 105.94139 ? 29  GLN   B HB3  1 
ATOM   5119 H HG2  . GLN   B 1 32  ? -41.07339 13.29796  -1.65462  1.000 118.29581 ? 29  GLN   B HG2  1 
ATOM   5120 H HG3  . GLN   B 1 32  ? -40.39371 14.36358  -0.69135  1.000 118.29581 ? 29  GLN   B HG3  1 
ATOM   5121 H HE21 . GLN   B 1 32  ? -42.80069 15.06240  -1.20140  1.000 121.21360 ? 29  GLN   B HE21 1 
ATOM   5122 H HE22 . GLN   B 1 32  ? -42.93963 16.12515  -2.23583  1.000 121.21360 ? 29  GLN   B HE22 1 
ATOM   5123 N N    . GLN   B 1 33  ? -35.91225 13.31977  -2.03597  1.000 84.04420  ? 30  GLN   B N    1 
ATOM   5124 C CA   . GLN   B 1 33  ? -34.70536 13.01784  -2.79513  1.000 71.54474  ? 30  GLN   B CA   1 
ATOM   5125 C C    . GLN   B 1 33  ? -33.63061 12.33312  -1.96305  1.000 70.46514  ? 30  GLN   B C    1 
ATOM   5126 O O    . GLN   B 1 33  ? -32.94429 11.43830  -2.46491  1.000 70.42063  ? 30  GLN   B O    1 
ATOM   5127 C CB   . GLN   B 1 33  ? -34.14762 14.31165  -3.39799  1.000 75.69722  ? 30  GLN   B CB   1 
ATOM   5128 C CG   . GLN   B 1 33  ? -35.22143 15.16708  -4.06178  1.000 71.66931  ? 30  GLN   B CG   1 
ATOM   5129 C CD   . GLN   B 1 33  ? -34.66957 16.41819  -4.71222  1.000 78.28391  ? 30  GLN   B CD   1 
ATOM   5130 O OE1  . GLN   B 1 33  ? -33.83856 16.34792  -5.61783  1.000 83.26745  ? 30  GLN   B OE1  1 
ATOM   5131 N NE2  . GLN   B 1 33  ? -35.13761 17.57510  -4.25800  1.000 83.71164  ? 30  GLN   B NE2  1 
ATOM   5132 H H    . GLN   B 1 33  ? -35.85441 14.04492  -1.57726  1.000 100.85304 ? 30  GLN   B H    1 
ATOM   5133 H HA   . GLN   B 1 33  ? -34.92788 12.41589  -3.52248  1.000 85.85369  ? 30  GLN   B HA   1 
ATOM   5134 H HB2  . GLN   B 1 33  ? -33.73879 14.83741  -2.69277  1.000 90.83666  ? 30  GLN   B HB2  1 
ATOM   5135 H HB3  . GLN   B 1 33  ? -33.48557 14.08643  -4.07020  1.000 90.83666  ? 30  GLN   B HB3  1 
ATOM   5136 H HG2  . GLN   B 1 33  ? -35.66071 14.64258  -4.74941  1.000 86.00317  ? 30  GLN   B HG2  1 
ATOM   5137 H HG3  . GLN   B 1 33  ? -35.86592 15.43979  -3.39009  1.000 86.00317  ? 30  GLN   B HG3  1 
ATOM   5138 H HE21 . GLN   B 1 33  ? -35.72236 17.58460  -3.62747  1.000 100.45397 ? 30  GLN   B HE21 1 
ATOM   5139 H HE22 . GLN   B 1 33  ? -34.85594 18.31475  -4.59442  1.000 100.45397 ? 30  GLN   B HE22 1 
ATOM   5140 N N    . PHE   B 1 34  ? -33.47797 12.72036  -0.69549  1.000 77.18913  ? 31  PHE   B N    1 
ATOM   5141 C CA   . PHE   B 1 34  ? -32.43979 12.17559  0.16468   1.000 69.47812  ? 31  PHE   B CA   1 
ATOM   5142 C C    . PHE   B 1 34  ? -32.96703 11.42329  1.37585   1.000 68.98122  ? 31  PHE   B C    1 
ATOM   5143 O O    . PHE   B 1 34  ? -32.19993 10.67786  1.99466   1.000 65.25428  ? 31  PHE   B O    1 
ATOM   5144 C CB   . PHE   B 1 34  ? -31.52114 13.29753  0.67872   1.000 70.22425  ? 31  PHE   B CB   1 
ATOM   5145 C CG   . PHE   B 1 34  ? -30.77383 14.02725  -0.40083  1.000 78.80414  ? 31  PHE   B CG   1 
ATOM   5146 C CD1  . PHE   B 1 34  ? -30.35110 13.37027  -1.54381  1.000 59.92157  ? 31  PHE   B CD1  1 
ATOM   5147 C CD2  . PHE   B 1 34  ? -30.48543 15.37641  -0.26368  1.000 80.80114  ? 31  PHE   B CD2  1 
ATOM   5148 C CE1  . PHE   B 1 34  ? -29.65841 14.04274  -2.52868  1.000 69.25427  ? 31  PHE   B CE1  1 
ATOM   5149 C CE2  . PHE   B 1 34  ? -29.79481 16.05407  -1.24719  1.000 70.21783  ? 31  PHE   B CE2  1 
ATOM   5150 C CZ   . PHE   B 1 34  ? -29.37912 15.38499  -2.37981  1.000 69.35168  ? 31  PHE   B CZ   1 
ATOM   5151 H H    . PHE   B 1 34  ? -33.97386 13.30715  -0.30900  1.000 92.62696  ? 31  PHE   B H    1 
ATOM   5152 H HA   . PHE   B 1 34  ? -31.90712 11.56114  -0.36411  1.000 83.37375  ? 31  PHE   B HA   1 
ATOM   5153 H HB2  . PHE   B 1 34  ? -32.06220 13.94821  1.15283   1.000 84.26911  ? 31  PHE   B HB2  1 
ATOM   5154 H HB3  . PHE   B 1 34  ? -30.86552 12.91027  1.27963   1.000 84.26911  ? 31  PHE   B HB3  1 
ATOM   5155 H HD1  . PHE   B 1 34  ? -30.53638 12.46497  -1.64868  1.000 71.90589  ? 31  PHE   B HD1  1 
ATOM   5156 H HD2  . PHE   B 1 34  ? -30.76072 15.82989  0.50017   1.000 96.96137  ? 31  PHE   B HD2  1 
ATOM   5157 H HE1  . PHE   B 1 34  ? -29.37986 13.59138  -3.29261  1.000 83.10512  ? 31  PHE   B HE1  1 
ATOM   5158 H HE2  . PHE   B 1 34  ? -29.60989 16.95996  -1.14685  1.000 84.26139  ? 31  PHE   B HE2  1 
ATOM   5159 H HZ   . PHE   B 1 34  ? -28.91073 15.83897  -3.04269  1.000 83.22201  ? 31  PHE   B HZ   1 
ATOM   5160 N N    . GLY   B 1 35  ? -34.23396 11.59907  1.73733   1.000 66.15740  ? 32  GLY   B N    1 
ATOM   5161 C CA   . GLY   B 1 35  ? -34.73378 11.12365  3.00363   1.000 67.57265  ? 32  GLY   B CA   1 
ATOM   5162 C C    . GLY   B 1 35  ? -34.52921 12.18511  4.06431   1.000 61.99253  ? 32  GLY   B C    1 
ATOM   5163 O O    . GLY   B 1 35  ? -34.32332 13.36152  3.75321   1.000 69.86994  ? 32  GLY   B O    1 
ATOM   5164 H H    . GLY   B 1 35  ? -34.82460 11.99660  1.25493   1.000 79.38887  ? 32  GLY   B H    1 
ATOM   5165 H HA2  . GLY   B 1 35  ? -35.68050 10.92468  2.93272   1.000 81.08718  ? 32  GLY   B HA2  1 
ATOM   5166 H HA3  . GLY   B 1 35  ? -34.26060 10.31842  3.26556   1.000 81.08718  ? 32  GLY   B HA3  1 
ATOM   5167 N N    . PRO   B 1 36  ? -34.58039 11.80071  5.33716   1.000 57.76792  ? 33  PRO   B N    1 
ATOM   5168 C CA   . PRO   B 1 36  ? -34.35132 12.78828  6.40304   1.000 57.10037  ? 33  PRO   B CA   1 
ATOM   5169 C C    . PRO   B 1 36  ? -33.05199 13.54774  6.19225   1.000 55.74367  ? 33  PRO   B C    1 
ATOM   5170 O O    . PRO   B 1 36  ? -31.97202 12.95133  6.15063   1.000 63.90158  ? 33  PRO   B O    1 
ATOM   5171 C CB   . PRO   B 1 36  ? -34.32443 11.93211  7.67462   1.000 56.64119  ? 33  PRO   B CB   1 
ATOM   5172 C CG   . PRO   B 1 36  ? -35.18664 10.76080  7.33371   1.000 62.49202  ? 33  PRO   B CG   1 
ATOM   5173 C CD   . PRO   B 1 36  ? -34.89701 10.46831  5.88126   1.000 61.74715  ? 33  PRO   B CD   1 
ATOM   5174 H HA   . PRO   B 1 36  ? -35.08785 13.41627  6.46674   1.000 68.52044  ? 33  PRO   B HA   1 
ATOM   5175 H HB2  . PRO   B 1 36  ? -33.41631 11.65438  7.87234   1.000 67.96943  ? 33  PRO   B HB2  1 
ATOM   5176 H HB3  . PRO   B 1 36  ? -34.68897 12.43114  8.42226   1.000 67.96943  ? 33  PRO   B HB3  1 
ATOM   5177 H HG2  . PRO   B 1 36  ? -34.95150 10.00389  7.89290   1.000 74.99042  ? 33  PRO   B HG2  1 
ATOM   5178 H HG3  . PRO   B 1 36  ? -36.12050 10.99004  7.46121   1.000 74.99042  ? 33  PRO   B HG3  1 
ATOM   5179 H HD2  . PRO   B 1 36  ? -34.14020 9.86814   5.79219   1.000 74.09658  ? 33  PRO   B HD2  1 
ATOM   5180 H HD3  . PRO   B 1 36  ? -35.67432 10.08956  5.44168   1.000 74.09658  ? 33  PRO   B HD3  1 
ATOM   5181 N N    . THR   B 1 37  ? -33.15325 14.86677  6.04576   1.000 62.35959  ? 34  THR   B N    1 
ATOM   5182 C CA   . THR   B 1 37  ? -32.02712 15.71250  5.68175   1.000 58.38319  ? 34  THR   B CA   1 
ATOM   5183 C C    . THR   B 1 37  ? -31.92840 16.87012  6.66284   1.000 59.70772  ? 34  THR   B C    1 
ATOM   5184 O O    . THR   B 1 37  ? -32.94146 17.37276  7.15611   1.000 52.17422  ? 34  THR   B O    1 
ATOM   5185 C CB   . THR   B 1 37  ? -32.17904 16.25089  4.24992   1.000 59.56081  ? 34  THR   B CB   1 
ATOM   5186 O OG1  . THR   B 1 37  ? -32.42379 15.15960  3.35450   1.000 66.28768  ? 34  THR   B OG1  1 
ATOM   5187 C CG2  . THR   B 1 37  ? -30.92267 16.98675  3.80810   1.000 53.34196  ? 34  THR   B CG2  1 
ATOM   5188 H H    . THR   B 1 37  ? -33.88557 15.30407  6.15565   1.000 74.83151  ? 34  THR   B H    1 
ATOM   5189 H HA   . THR   B 1 37  ? -31.20232 15.20428  5.72988   1.000 70.05983  ? 34  THR   B HA   1 
ATOM   5190 H HB   . THR   B 1 37  ? -32.92108 16.87491  4.22023   1.000 71.47297  ? 34  THR   B HB   1 
ATOM   5191 H HG1  . THR   B 1 37  ? -32.91437 15.41213  2.72113   1.000 79.54521  ? 34  THR   B HG1  1 
ATOM   5192 H HG21 . THR   B 1 37  ? -31.02034 17.28926  2.89167   1.000 64.01036  ? 34  THR   B HG21 1 
ATOM   5193 H HG22 . THR   B 1 37  ? -30.77070 17.75606  4.37904   1.000 64.01036  ? 34  THR   B HG22 1 
ATOM   5194 H HG23 . THR   B 1 37  ? -30.15518 16.39628  3.86460   1.000 64.01036  ? 34  THR   B HG23 1 
ATOM   5195 N N    . TYR   B 1 38  ? -30.69447 17.28966  6.93928   1.000 50.30817  ? 35  TYR   B N    1 
ATOM   5196 C CA   . TYR   B 1 38  ? -30.42980 18.32005  7.92992   1.000 50.02940  ? 35  TYR   B CA   1 
ATOM   5197 C C    . TYR   B 1 38  ? -29.41875 19.31570  7.38573   1.000 45.68199  ? 35  TYR   B C    1 
ATOM   5198 O O    . TYR   B 1 38  ? -28.46844 18.93484  6.69812   1.000 57.50456  ? 35  TYR   B O    1 
ATOM   5199 C CB   . TYR   B 1 38  ? -29.88877 17.71907  9.23679   1.000 50.62965  ? 35  TYR   B CB   1 
ATOM   5200 C CG   . TYR   B 1 38  ? -30.77858 16.67260  9.86058   1.000 49.59617  ? 35  TYR   B CG   1 
ATOM   5201 C CD1  . TYR   B 1 38  ? -31.73734 17.02067  10.80387  1.000 52.97001  ? 35  TYR   B CD1  1 
ATOM   5202 C CD2  . TYR   B 1 38  ? -30.65415 15.33407  9.51586   1.000 45.55242  ? 35  TYR   B CD2  1 
ATOM   5203 C CE1  . TYR   B 1 38  ? -32.55048 16.06446  11.38272  1.000 53.67615  ? 35  TYR   B CE1  1 
ATOM   5204 C CE2  . TYR   B 1 38  ? -31.46378 14.37068  10.08672  1.000 51.53150  ? 35  TYR   B CE2  1 
ATOM   5205 C CZ   . TYR   B 1 38  ? -32.40971 14.74052  11.01874  1.000 62.01924  ? 35  TYR   B CZ   1 
ATOM   5206 O OH   . TYR   B 1 38  ? -33.21500 13.78262  11.58900  1.000 60.03298  ? 35  TYR   B OH   1 
ATOM   5207 H H    . TYR   B 1 38  ? -29.98610 16.98544  6.55814   1.000 60.36981  ? 35  TYR   B H    1 
ATOM   5208 H HA   . TYR   B 1 38  ? -31.25593 18.79255  8.11740   1.000 60.03529  ? 35  TYR   B HA   1 
ATOM   5209 H HB2  . TYR   B 1 38  ? -29.03166 17.30335  9.05396   1.000 60.75558  ? 35  TYR   B HB2  1 
ATOM   5210 H HB3  . TYR   B 1 38  ? -29.77963 18.43379  9.88345   1.000 60.75558  ? 35  TYR   B HB3  1 
ATOM   5211 H HD1  . TYR   B 1 38  ? -31.83369 17.91230  11.05007  1.000 63.56401  ? 35  TYR   B HD1  1 
ATOM   5212 H HD2  . TYR   B 1 38  ? -30.01473 15.08104  8.88974   1.000 54.66290  ? 35  TYR   B HD2  1 
ATOM   5213 H HE1  . TYR   B 1 38  ? -33.18806 16.31146  12.01311  1.000 64.41138  ? 35  TYR   B HE1  1 
ATOM   5214 H HE2  . TYR   B 1 38  ? -31.37102 13.47786  9.84350   1.000 61.83780  ? 35  TYR   B HE2  1 
ATOM   5215 H HH   . TYR   B 1 38  ? -33.10215 13.04531  11.20269  1.000 72.03958  ? 35  TYR   B HH   1 
ATOM   5216 N N    . LEU   B 1 39  ? -29.62069 20.58895  7.71403   1.000 48.67097  ? 36  LEU   B N    1 
ATOM   5217 C CA   . LEU   B 1 39  ? -28.67295 21.65434  7.40419   1.000 46.90163  ? 36  LEU   B CA   1 
ATOM   5218 C C    . LEU   B 1 39  ? -28.27965 22.30812  8.72318   1.000 55.27131  ? 36  LEU   B C    1 
ATOM   5219 O O    . LEU   B 1 39  ? -29.10606 22.96889  9.36218   1.000 49.62334  ? 36  LEU   B O    1 
ATOM   5220 C CB   . LEU   B 1 39  ? -29.27591 22.67483  6.44212   1.000 52.42696  ? 36  LEU   B CB   1 
ATOM   5221 C CG   . LEU   B 1 39  ? -28.34406 23.81387  6.02166   1.000 60.03814  ? 36  LEU   B CG   1 
ATOM   5222 C CD1  . LEU   B 1 39  ? -27.10031 23.28080  5.32536   1.000 67.52521  ? 36  LEU   B CD1  1 
ATOM   5223 C CD2  . LEU   B 1 39  ? -29.07002 24.80294  5.11794   1.000 74.11662  ? 36  LEU   B CD2  1 
ATOM   5224 H H    . LEU   B 1 39  ? -30.32047 20.86764  8.12905   1.000 58.40516  ? 36  LEU   B H    1 
ATOM   5225 H HA   . LEU   B 1 39  ? -27.88278 21.28122  6.98311   1.000 56.28196  ? 36  LEU   B HA   1 
ATOM   5226 H HB2  . LEU   B 1 39  ? -29.54669 22.20956  5.63521   1.000 62.91236  ? 36  LEU   B HB2  1 
ATOM   5227 H HB3  . LEU   B 1 39  ? -30.04902 23.07598  6.86906   1.000 62.91236  ? 36  LEU   B HB3  1 
ATOM   5228 H HG   . LEU   B 1 39  ? -28.06026 24.28281  6.82194   1.000 72.04577  ? 36  LEU   B HG   1 
ATOM   5229 H HD11 . LEU   B 1 39  ? -26.55222 24.02902  5.04136   1.000 81.03025  ? 36  LEU   B HD11 1 
ATOM   5230 H HD12 . LEU   B 1 39  ? -26.60458 22.72459  5.94647   1.000 81.03025  ? 36  LEU   B HD12 1 
ATOM   5231 H HD13 . LEU   B 1 39  ? -27.36985 22.75692  4.55477   1.000 81.03025  ? 36  LEU   B HD13 1 
ATOM   5232 H HD21 . LEU   B 1 39  ? -28.45228 25.50333  4.85576   1.000 88.93994  ? 36  LEU   B HD21 1 
ATOM   5233 H HD22 . LEU   B 1 39  ? -29.39222 24.33476  4.33188   1.000 88.93994  ? 36  LEU   B HD22 1 
ATOM   5234 H HD23 . LEU   B 1 39  ? -29.81693 25.18567  5.60431   1.000 88.93994  ? 36  LEU   B HD23 1 
ATOM   5235 N N    . ASP   B 1 40  ? -27.02960 22.10280  9.14058   1.000 49.90963  ? 37  ASP   B N    1 
ATOM   5236 C CA   . ASP   B 1 40  ? -26.51891 22.67148  10.38786  1.000 54.59084  ? 37  ASP   B CA   1 
ATOM   5237 C C    . ASP   B 1 40  ? -27.44804 22.34810  11.55499  1.000 53.52235  ? 37  ASP   B C    1 
ATOM   5238 O O    . ASP   B 1 40  ? -27.74199 23.19709  12.39829  1.000 52.69067  ? 37  ASP   B O    1 
ATOM   5239 C CB   . ASP   B 1 40  ? -26.31939 24.18374  10.25352  1.000 58.81655  ? 37  ASP   B CB   1 
ATOM   5240 C CG   . ASP   B 1 40  ? -25.35442 24.55025  9.13470   1.000 78.02623  ? 37  ASP   B CG   1 
ATOM   5241 O OD1  . ASP   B 1 40  ? -24.22407 24.01489  9.12396   1.000 76.68117  ? 37  ASP   B OD1  1 
ATOM   5242 O OD2  . ASP   B 1 40  ? -25.72937 25.36517  8.26091   1.000 88.32791  ? 37  ASP   B OD2  1 
ATOM   5243 H H    . ASP   B 1 40  ? -26.45079 21.63163  8.71327   1.000 59.89156  ? 37  ASP   B H    1 
ATOM   5244 H HA   . ASP   B 1 40  ? -25.65687 22.27015  10.57945  1.000 65.50901  ? 37  ASP   B HA   1 
ATOM   5245 H HB2  . ASP   B 1 40  ? -27.17421 24.60000  10.06140  1.000 70.57986  ? 37  ASP   B HB2  1 
ATOM   5246 H HB3  . ASP   B 1 40  ? -25.96083 24.53087  11.08529  1.000 70.57986  ? 37  ASP   B HB3  1 
ATOM   5247 N N    . GLY   B 1 41  ? -27.93051 21.10614  11.59180  1.000 49.96742  ? 38  GLY   B N    1 
ATOM   5248 C CA   . GLY   B 1 41  ? -28.81248 20.64701  12.63667  1.000 46.47983  ? 38  GLY   B CA   1 
ATOM   5249 C C    . GLY   B 1 41  ? -30.28538 20.85154  12.36056  1.000 56.32490  ? 38  GLY   B C    1 
ATOM   5250 O O    . GLY   B 1 41  ? -31.11593 20.15544  12.95685  1.000 51.17876  ? 38  GLY   B O    1 
ATOM   5251 H H    . GLY   B 1 41  ? -27.75113 20.50444  11.00411  1.000 59.96090  ? 38  GLY   B H    1 
ATOM   5252 H HA2  . GLY   B 1 41  ? -28.66591 19.69776  12.77212  1.000 55.77579  ? 38  GLY   B HA2  1 
ATOM   5253 H HA3  . GLY   B 1 41  ? -28.59654 21.11991  13.45559  1.000 55.77579  ? 38  GLY   B HA3  1 
ATOM   5254 N N    . ALA   B 1 42  ? -30.63138 21.77310  11.46538  1.000 54.07068  ? 39  ALA   B N    1 
ATOM   5255 C CA   . ALA   B 1 42  ? -32.02544 22.07183  11.17300  1.000 54.87184  ? 39  ALA   B CA   1 
ATOM   5256 C C    . ALA   B 1 42  ? -32.60483 21.01062  10.24901  1.000 60.05538  ? 39  ALA   B C    1 
ATOM   5257 O O    . ALA   B 1 42  ? -32.02432 20.69988  9.20505   1.000 61.63339  ? 39  ALA   B O    1 
ATOM   5258 C CB   . ALA   B 1 42  ? -32.15029 23.45222  10.52916  1.000 52.36879  ? 39  ALA   B CB   1 
ATOM   5259 H H    . ALA   B 1 42  ? -30.07135 22.24188  11.01127  1.000 64.88482  ? 39  ALA   B H    1 
ATOM   5260 H HA   . ALA   B 1 42  ? -32.53363 22.07184  11.99922  1.000 65.84621  ? 39  ALA   B HA   1 
ATOM   5261 H HB1  . ALA   B 1 42  ? -33.08511 23.62914  10.34015  1.000 62.84255  ? 39  ALA   B HB1  1 
ATOM   5262 H HB2  . ALA   B 1 42  ? -31.80489 24.11932  11.14282  1.000 62.84255  ? 39  ALA   B HB2  1 
ATOM   5263 H HB3  . ALA   B 1 42  ? -31.63829 23.46394  9.70538   1.000 62.84255  ? 39  ALA   B HB3  1 
ATOM   5264 N N    . ASP   B 1 43  ? -33.75140 20.45793  10.63380  1.000 60.22848  ? 40  ASP   B N    1 
ATOM   5265 C CA   . ASP   B 1 43  ? -34.43160 19.45845  9.81737   1.000 58.29822  ? 40  ASP   B CA   1 
ATOM   5266 C C    . ASP   B 1 43  ? -35.04151 20.14117  8.59825   1.000 62.82829  ? 40  ASP   B C    1 
ATOM   5267 O O    . ASP   B 1 43  ? -36.02893 20.87351  8.71706   1.000 56.20244  ? 40  ASP   B O    1 
ATOM   5268 C CB   . ASP   B 1 43  ? -35.49827 18.75697  10.65271  1.000 60.49923  ? 40  ASP   B CB   1 
ATOM   5269 C CG   . ASP   B 1 43  ? -36.10409 17.56423  9.94867   1.000 65.02890  ? 40  ASP   B CG   1 
ATOM   5270 O OD1  . ASP   B 1 43  ? -35.81589 17.36504  8.74987   1.000 71.20244  ? 40  ASP   B OD1  1 
ATOM   5271 O OD2  . ASP   B 1 43  ? -36.86410 16.81983  10.60338  1.000 67.90890  ? 40  ASP   B OD2  1 
ATOM   5272 H H    . ASP   B 1 43  ? -34.15808 20.64606  11.36784  1.000 72.27418  ? 40  ASP   B H    1 
ATOM   5273 H HA   . ASP   B 1 43  ? -33.79762 18.79216  9.50913   1.000 69.95786  ? 40  ASP   B HA   1 
ATOM   5274 H HB2  . ASP   B 1 43  ? -35.09769 18.44534  11.47934  1.000 72.59908  ? 40  ASP   B HB2  1 
ATOM   5275 H HB3  . ASP   B 1 43  ? -36.21174 19.38507  10.84594  1.000 72.59908  ? 40  ASP   B HB3  1 
ATOM   5276 N N    . VAL   B 1 44  ? -34.46222 19.89778  7.42431   1.000 64.97568  ? 41  VAL   B N    1 
ATOM   5277 C CA   . VAL   B 1 44  ? -34.94019 20.47734  6.17547   1.000 67.49896  ? 41  VAL   B CA   1 
ATOM   5278 C C    . VAL   B 1 44  ? -35.62571 19.42064  5.31157   1.000 71.16874  ? 41  VAL   B C    1 
ATOM   5279 O O    . VAL   B 1 44  ? -35.75937 19.59395  4.09946   1.000 68.60039  ? 41  VAL   B O    1 
ATOM   5280 C CB   . VAL   B 1 44  ? -33.79918 21.16574  5.40603   1.000 64.85637  ? 41  VAL   B CB   1 
ATOM   5281 C CG1  . VAL   B 1 44  ? -33.24975 22.33687  6.20315   1.000 59.78700  ? 41  VAL   B CG1  1 
ATOM   5282 C CG2  . VAL   B 1 44  ? -32.69273 20.17164  5.07760   1.000 70.68319  ? 41  VAL   B CG2  1 
ATOM   5283 H H    . VAL   B 1 44  ? -33.77604 19.38885  7.32554   1.000 77.97081  ? 41  VAL   B H    1 
ATOM   5284 H HA   . VAL   B 1 44  ? -35.60038 21.15400  6.39267   1.000 80.99875  ? 41  VAL   B HA   1 
ATOM   5285 H HB   . VAL   B 1 44  ? -34.15079 21.50797  4.56928   1.000 77.82765  ? 41  VAL   B HB   1 
ATOM   5286 H HG11 . VAL   B 1 44  ? -32.51470 22.73608  5.71198   1.000 71.74441  ? 41  VAL   B HG11 1 
ATOM   5287 H HG12 . VAL   B 1 44  ? -33.95519 22.99012  6.33163   1.000 71.74441  ? 41  VAL   B HG12 1 
ATOM   5288 H HG13 . VAL   B 1 44  ? -32.93676 22.01462  7.06286   1.000 71.74441  ? 41  VAL   B HG13 1 
ATOM   5289 H HG21 . VAL   B 1 44  ? -31.98303 20.63386  4.60475   1.000 84.81983  ? 41  VAL   B HG21 1 
ATOM   5290 H HG22 . VAL   B 1 44  ? -32.34994 19.79631  5.90375   1.000 84.81983  ? 41  VAL   B HG22 1 
ATOM   5291 H HG23 . VAL   B 1 44  ? -33.05704 19.46646  4.52002   1.000 84.81983  ? 41  VAL   B HG23 1 
ATOM   5292 N N    . THR   B 1 45  ? -36.07006 18.32910  5.93712   1.000 65.74642  ? 42  THR   B N    1 
ATOM   5293 C CA   . THR   B 1 45  ? -36.63364 17.20891  5.19339   1.000 73.00026  ? 42  THR   B CA   1 
ATOM   5294 C C    . THR   B 1 45  ? -37.83868 17.63469  4.36822   1.000 77.19053  ? 42  THR   B C    1 
ATOM   5295 O O    . THR   B 1 45  ? -37.97837 17.23044  3.20795   1.000 90.03188  ? 42  THR   B O    1 
ATOM   5296 C CB   . THR   B 1 45  ? -37.01674 16.09100  6.16408   1.000 68.39978  ? 42  THR   B CB   1 
ATOM   5297 O OG1  . THR   B 1 45  ? -35.84935 15.66178  6.87557   1.000 72.11391  ? 42  THR   B OG1  1 
ATOM   5298 C CG2  . THR   B 1 45  ? -37.62520 14.90609  5.42362   1.000 66.55722  ? 42  THR   B CG2  1 
ATOM   5299 H H    . THR   B 1 45  ? -36.05586 18.21409  6.78928   1.000 78.89570  ? 42  THR   B H    1 
ATOM   5300 H HA   . THR   B 1 45  ? -35.96261 16.86951  4.58066   1.000 87.60031  ? 42  THR   B HA   1 
ATOM   5301 H HB   . THR   B 1 45  ? -37.67978 16.42170  6.79012   1.000 82.07974  ? 42  THR   B HB   1 
ATOM   5302 H HG1  . THR   B 1 45  ? -35.43032 16.32819  7.16867   1.000 86.53670  ? 42  THR   B HG1  1 
ATOM   5303 H HG21 . THR   B 1 45  ? -37.82280 14.19063  6.04809   1.000 79.86866  ? 42  THR   B HG21 1 
ATOM   5304 H HG22 . THR   B 1 45  ? -38.44662 15.17597  4.98392   1.000 79.86866  ? 42  THR   B HG22 1 
ATOM   5305 H HG23 . THR   B 1 45  ? -37.00354 14.57784  4.75527   1.000 79.86866  ? 42  THR   B HG23 1 
ATOM   5306 N N    . LYS   B 1 46  ? -38.72019 18.44886  4.94574   1.000 69.07254  ? 43  LYS   B N    1 
ATOM   5307 C CA   . LYS   B 1 46  ? -39.95060 18.85970  4.28544   1.000 76.57567  ? 43  LYS   B CA   1 
ATOM   5308 C C    . LYS   B 1 46  ? -39.81310 20.20115  3.57594   1.000 73.95856  ? 43  LYS   B C    1 
ATOM   5309 O O    . LYS   B 1 46  ? -40.82479 20.82042  3.23053   1.000 86.79486  ? 43  LYS   B O    1 
ATOM   5310 C CB   . LYS   B 1 46  ? -41.08772 18.91229  5.30589   1.000 74.24428  ? 43  LYS   B CB   1 
ATOM   5311 C CG   . LYS   B 1 46  ? -41.35299 17.57366  5.98049   1.000 79.27176  ? 43  LYS   B CG   1 
ATOM   5312 C CD   . LYS   B 1 46  ? -42.69079 17.54129  6.70550   1.000 81.65011  ? 43  LYS   B CD   1 
ATOM   5313 C CE   . LYS   B 1 46  ? -42.72762 18.54590  7.84510   1.000 85.61368  ? 43  LYS   B CE   1 
ATOM   5314 N NZ   . LYS   B 1 46  ? -41.76528 18.19175  8.92487   1.000 100.69841 ? 43  LYS   B NZ   1 
ATOM   5315 H H    . LYS   B 1 46  ? -38.62315 18.78038  5.73332   1.000 82.88705  ? 43  LYS   B H    1 
ATOM   5316 H HA   . LYS   B 1 46  ? -40.17665 18.19935  3.61184   1.000 91.89081  ? 43  LYS   B HA   1 
ATOM   5317 H HB2  . LYS   B 1 46  ? -40.85999 19.55427  5.99647   1.000 89.09314  ? 43  LYS   B HB2  1 
ATOM   5318 H HB3  . LYS   B 1 46  ? -41.90178 19.18527  4.85458   1.000 89.09314  ? 43  LYS   B HB3  1 
ATOM   5319 H HG2  . LYS   B 1 46  ? -41.35873 16.87483  5.30780   1.000 95.12611  ? 43  LYS   B HG2  1 
ATOM   5320 H HG3  . LYS   B 1 46  ? -40.65432 17.40213  6.63112   1.000 95.12611  ? 43  LYS   B HG3  1 
ATOM   5321 H HD2  . LYS   B 1 46  ? -43.40029 17.76104  6.08163   1.000 97.98013  ? 43  LYS   B HD2  1 
ATOM   5322 H HD3  . LYS   B 1 46  ? -42.83564 16.65585  7.07417   1.000 97.98013  ? 43  LYS   B HD3  1 
ATOM   5323 H HE2  . LYS   B 1 46  ? -42.49372 19.42389  7.50551   1.000 102.73642 ? 43  LYS   B HE2  1 
ATOM   5324 H HE3  . LYS   B 1 46  ? -43.61920 18.56451  8.22672   1.000 102.73642 ? 43  LYS   B HE3  1 
ATOM   5325 H HZ1  . LYS   B 1 46  ? -41.95061 18.65509  9.66180   1.000 120.83809 ? 43  LYS   B HZ1  1 
ATOM   5326 H HZ2  . LYS   B 1 46  ? -41.82028 17.32267  9.10864   1.000 120.83809 ? 43  LYS   B HZ2  1 
ATOM   5327 H HZ3  . LYS   B 1 46  ? -40.93479 18.38032  8.66634   1.000 120.83809 ? 43  LYS   B HZ3  1 
ATOM   5328 N N    . ILE   B 1 47  ? -38.58609 20.64802  3.32988   1.000 78.21986  ? 44  ILE   B N    1 
ATOM   5329 C CA   . ILE   B 1 47  ? -38.31685 21.92492  2.68123   1.000 80.58506  ? 44  ILE   B CA   1 
ATOM   5330 C C    . ILE   B 1 47  ? -37.80385 21.65737  1.27531   1.000 74.58114  ? 44  ILE   B C    1 
ATOM   5331 O O    . ILE   B 1 47  ? -37.07050 20.68982  1.04327   1.000 75.28861  ? 44  ILE   B O    1 
ATOM   5332 C CB   . ILE   B 1 47  ? -37.30958 22.76875  3.49271   1.000 75.07142  ? 44  ILE   B CB   1 
ATOM   5333 C CG1  . ILE   B 1 47  ? -37.96984 23.23754  4.79484   1.000 71.54686  ? 44  ILE   B CG1  1 
ATOM   5334 C CG2  . ILE   B 1 47  ? -36.77810 23.93732  2.66592   1.000 74.36892  ? 44  ILE   B CG2  1 
ATOM   5335 C CD1  . ILE   B 1 47  ? -37.14485 24.22115  5.60585   1.000 87.87990  ? 44  ILE   B CD1  1 
ATOM   5336 H H    . ILE   B 1 47  ? -37.87222 20.21512  3.53623   1.000 93.86383  ? 44  ILE   B H    1 
ATOM   5337 H HA   . ILE   B 1 47  ? -39.14252 22.42905  2.61033   1.000 96.70207  ? 44  ILE   B HA   1 
ATOM   5338 H HB   . ILE   B 1 47  ? -36.54388 22.21817  3.71957   1.000 90.08570  ? 44  ILE   B HB   1 
ATOM   5339 H HG12 . ILE   B 1 47  ? -38.80943 23.67126  4.57600   1.000 85.85623  ? 44  ILE   B HG12 1 
ATOM   5340 H HG13 . ILE   B 1 47  ? -38.13295 22.46212  5.35432   1.000 85.85623  ? 44  ILE   B HG13 1 
ATOM   5341 H HG21 . ILE   B 1 47  ? -36.16428 24.45549  3.20963   1.000 89.24271  ? 44  ILE   B HG21 1 
ATOM   5342 H HG22 . ILE   B 1 47  ? -36.31681 23.58903  1.88694   1.000 89.24271  ? 44  ILE   B HG22 1 
ATOM   5343 H HG23 . ILE   B 1 47  ? -37.52347 24.49249  2.38820   1.000 89.24271  ? 44  ILE   B HG23 1 
ATOM   5344 H HD11 . ILE   B 1 47  ? -37.59914 24.39834  6.44437   1.000 105.45588 ? 44  ILE   B HD11 1 
ATOM   5345 H HD12 . ILE   B 1 47  ? -36.27191 23.83473  5.77780   1.000 105.45588 ? 44  ILE   B HD12 1 
ATOM   5346 H HD13 . ILE   B 1 47  ? -37.04877 25.04405  5.10137   1.000 105.45588 ? 44  ILE   B HD13 1 
ATOM   5347 N N    . LYS   B 1 48  ? -38.19807 22.50588  0.34137   1.000 81.07715  ? 45  LYS   B N    1 
ATOM   5348 C CA   . LYS   B 1 48  ? -37.67135 22.38273  -1.00811  1.000 79.67047  ? 45  LYS   B CA   1 
ATOM   5349 C C    . LYS   B 1 48  ? -36.43697 23.26529  -1.16383  1.000 82.28686  ? 45  LYS   B C    1 
ATOM   5350 O O    . LYS   B 1 48  ? -36.31966 24.30016  -0.49992  1.000 72.67497  ? 45  LYS   B O    1 
ATOM   5351 C CB   . LYS   B 1 48  ? -38.73259 22.77779  -2.02946  1.000 79.36112  ? 45  LYS   B CB   1 
ATOM   5352 C CG   . LYS   B 1 48  ? -39.89704 21.79804  -2.07348  1.000 85.38277  ? 45  LYS   B CG   1 
ATOM   5353 C CD   . LYS   B 1 48  ? -40.88013 22.10027  -3.19369  1.000 96.00082  ? 45  LYS   B CD   1 
ATOM   5354 C CE   . LYS   B 1 48  ? -42.03733 21.10987  -3.17142  1.000 91.12056  ? 45  LYS   B CE   1 
ATOM   5355 N NZ   . LYS   B 1 48  ? -42.99587 21.31776  -4.28826  1.000 92.46354  ? 45  LYS   B NZ   1 
ATOM   5356 H H    . LYS   B 1 48  ? -38.75740 23.14849  0.45886   1.000 97.29258  ? 45  LYS   B H    1 
ATOM   5357 H HA   . LYS   B 1 48  ? -37.41666 21.46461  -1.19001  1.000 95.60456  ? 45  LYS   B HA   1 
ATOM   5358 H HB2  . LYS   B 1 48  ? -39.08356 23.65210  -1.79858  1.000 95.23335  ? 45  LYS   B HB2  1 
ATOM   5359 H HB3  . LYS   B 1 48  ? -38.32852 22.80469  -2.91088  1.000 95.23335  ? 45  LYS   B HB3  1 
ATOM   5360 H HG2  . LYS   B 1 48  ? -39.55161 20.90228  -2.21205  1.000 102.45932 ? 45  LYS   B HG2  1 
ATOM   5361 H HG3  . LYS   B 1 48  ? -40.37882 21.84144  -1.23270  1.000 102.45932 ? 45  LYS   B HG3  1 
ATOM   5362 H HD2  . LYS   B 1 48  ? -41.23717 22.99498  -3.08003  1.000 115.20098 ? 45  LYS   B HD2  1 
ATOM   5363 H HD3  . LYS   B 1 48  ? -40.42927 22.02923  -4.04959  1.000 115.20098 ? 45  LYS   B HD3  1 
ATOM   5364 H HE2  . LYS   B 1 48  ? -41.68406 20.20939  -3.24375  1.000 109.34468 ? 45  LYS   B HE2  1 
ATOM   5365 H HE3  . LYS   B 1 48  ? -42.52284 21.20980  -2.33764  1.000 109.34468 ? 45  LYS   B HE3  1 
ATOM   5366 H HZ1  . LYS   B 1 48  ? -43.41990 20.55692  -4.47107  1.000 110.95625 ? 45  LYS   B HZ1  1 
ATOM   5367 H HZ2  . LYS   B 1 48  ? -43.59554 21.93586  -4.06365  1.000 110.95625 ? 45  LYS   B HZ2  1 
ATOM   5368 H HZ3  . LYS   B 1 48  ? -42.56107 21.58821  -5.01620  1.000 110.95625 ? 45  LYS   B HZ3  1 
ATOM   5369 N N    . PRO   B 1 49  ? -35.49121 22.87853  -2.01901  1.000 79.32255  ? 46  PRO   B N    1 
ATOM   5370 C CA   . PRO   B 1 49  ? -34.22143 23.61563  -2.08659  1.000 85.99283  ? 46  PRO   B CA   1 
ATOM   5371 C C    . PRO   B 1 49  ? -34.42364 25.08655  -2.42000  1.000 82.43568  ? 46  PRO   B C    1 
ATOM   5372 O O    . PRO   B 1 49  ? -35.17586 25.43930  -3.33013  1.000 88.93590  ? 46  PRO   B O    1 
ATOM   5373 C CB   . PRO   B 1 49  ? -33.44766 22.88532  -3.19255  1.000 80.66083  ? 46  PRO   B CB   1 
ATOM   5374 C CG   . PRO   B 1 49  ? -34.01165 21.50782  -3.19258  1.000 77.65005  ? 46  PRO   B CG   1 
ATOM   5375 C CD   . PRO   B 1 49  ? -35.47230 21.67545  -2.87235  1.000 82.14498  ? 46  PRO   B CD   1 
ATOM   5376 H HA   . PRO   B 1 49  ? -33.74980 23.54356  -1.24203  1.000 103.19140 ? 46  PRO   B HA   1 
ATOM   5377 H HB2  . PRO   B 1 49  ? -33.59477 23.32287  -4.04566  1.000 96.79300  ? 46  PRO   B HB2  1 
ATOM   5378 H HB3  . PRO   B 1 49  ? -32.50038 22.87477  -2.98409  1.000 96.79300  ? 46  PRO   B HB3  1 
ATOM   5379 H HG2  . PRO   B 1 49  ? -33.89382 21.10387  -4.06656  1.000 93.18005  ? 46  PRO   B HG2  1 
ATOM   5380 H HG3  . PRO   B 1 49  ? -33.56926 20.97095  -2.51659  1.000 93.18005  ? 46  PRO   B HG3  1 
ATOM   5381 H HD2  . PRO   B 1 49  ? -35.98979 21.81634  -3.68059  1.000 98.57397  ? 46  PRO   B HD2  1 
ATOM   5382 H HD3  . PRO   B 1 49  ? -35.81175 20.90461  -2.39123  1.000 98.57397  ? 46  PRO   B HD3  1 
ATOM   5383 N N    . HIS   B 1 50  ? -33.74398 25.94417  -1.66332  1.000 86.21311  ? 47  HIS   B N    1 
ATOM   5384 C CA   . HIS   B 1 50  ? -33.63608 27.35787  -1.98457  1.000 83.75869  ? 47  HIS   B CA   1 
ATOM   5385 C C    . HIS   B 1 50  ? -32.35516 27.59851  -2.77981  1.000 86.18796  ? 47  HIS   B C    1 
ATOM   5386 O O    . HIS   B 1 50  ? -31.39050 26.83485  -2.69338  1.000 77.93334  ? 47  HIS   B O    1 
ATOM   5387 C CB   . HIS   B 1 50  ? -33.62380 28.21749  -0.71952  1.000 80.77467  ? 47  HIS   B CB   1 
ATOM   5388 C CG   . HIS   B 1 50  ? -34.69808 27.87670  0.26674   1.000 97.81066  ? 47  HIS   B CG   1 
ATOM   5389 N ND1  . HIS   B 1 50  ? -35.87150 27.24672  -0.08835  1.000 103.74045 ? 47  HIS   B ND1  1 
ATOM   5390 C CD2  . HIS   B 1 50  ? -34.77298 28.08451  1.60289   1.000 94.75937  ? 47  HIS   B CD2  1 
ATOM   5391 C CE1  . HIS   B 1 50  ? -36.62204 27.08012  0.98650   1.000 101.26311 ? 47  HIS   B CE1  1 
ATOM   5392 N NE2  . HIS   B 1 50  ? -35.97834 27.57989  2.02591   1.000 92.95185  ? 47  HIS   B NE2  1 
ATOM   5393 H H    . HIS   B 1 50  ? -33.32845 25.72371  -0.94337  1.000 103.45573 ? 47  HIS   B H    1 
ATOM   5394 H HA   . HIS   B 1 50  ? -34.40350 27.62821  -2.51266  1.000 100.51043 ? 47  HIS   B HA   1 
ATOM   5395 H HB2  . HIS   B 1 50  ? -32.76942 28.10237  -0.27490  1.000 96.92960  ? 47  HIS   B HB2  1 
ATOM   5396 H HB3  . HIS   B 1 50  ? -33.74269 29.14580  -0.97448  1.000 96.92960  ? 47  HIS   B HB3  1 
ATOM   5397 H HD1  . HIS   B 1 50  ? -36.08228 27.00054  -0.88495  1.000 124.48854 ? 47  HIS   B HD1  1 
ATOM   5398 H HD2  . HIS   B 1 50  ? -34.12850 28.49273  2.13477   1.000 113.71125 ? 47  HIS   B HD2  1 
ATOM   5399 H HE1  . HIS   B 1 50  ? -37.46089 26.67914  1.00748   1.000 121.51574 ? 47  HIS   B HE1  1 
ATOM   5400 N N    . ASN   B 1 51  ? -32.35191 28.67927  -3.56262  1.000 88.36787  ? 48  ASN   B N    1 
ATOM   5401 C CA   . ASN   B 1 51  ? -31.16489 28.99641  -4.35016  1.000 88.00680  ? 48  ASN   B CA   1 
ATOM   5402 C C    . ASN   B 1 51  ? -29.95224 29.24235  -3.46194  1.000 78.47683  ? 48  ASN   B C    1 
ATOM   5403 O O    . ASN   B 1 51  ? -28.81590 28.99023  -3.87916  1.000 73.56662  ? 48  ASN   B O    1 
ATOM   5404 C CB   . ASN   B 1 51  ? -31.42908 30.21295  -5.23818  1.000 83.93162  ? 48  ASN   B CB   1 
ATOM   5405 C CG   . ASN   B 1 51  ? -32.53363 29.96691  -6.24516  1.000 91.60618  ? 48  ASN   B CG   1 
ATOM   5406 O OD1  . ASN   B 1 51  ? -32.42130 29.09083  -7.10277  1.000 107.21823 ? 48  ASN   B OD1  1 
ATOM   5407 N ND2  . ASN   B 1 51  ? -33.60502 30.74516  -6.15251  1.000 98.32492  ? 48  ASN   B ND2  1 
ATOM   5408 H H    . ASN   B 1 51  ? -33.00683 29.22940  -3.65227  1.000 106.04144 ? 48  ASN   B H    1 
ATOM   5409 H HA   . ASN   B 1 51  ? -30.96579 28.24320  -4.92804  1.000 105.60816 ? 48  ASN   B HA   1 
ATOM   5410 H HB2  . ASN   B 1 51  ? -31.69173 30.96171  -4.68025  1.000 100.71795 ? 48  ASN   B HB2  1 
ATOM   5411 H HB3  . ASN   B 1 51  ? -30.61973 30.43087  -5.72641  1.000 100.71795 ? 48  ASN   B HB3  1 
ATOM   5412 H HD21 . ASN   B 1 51  ? -34.25886 30.64390  -6.70191  1.000 117.98990 ? 48  ASN   B HD21 1 
ATOM   5413 H HD22 . ASN   B 1 51  ? -33.64529 31.35062  -5.54308  1.000 117.98990 ? 48  ASN   B HD22 1 
ATOM   5414 N N    . SER   B 1 52  ? -30.17208 29.71476  -2.23321  1.000 73.34629  ? 49  SER   B N    1 
ATOM   5415 C CA   . SER   B 1 52  ? -29.06578 29.95089  -1.31385  1.000 80.08274  ? 49  SER   B CA   1 
ATOM   5416 C C    . SER   B 1 52  ? -28.39504 28.66190  -0.85495  1.000 77.23780  ? 49  SER   B C    1 
ATOM   5417 O O    . SER   B 1 52  ? -27.29013 28.72246  -0.30753  1.000 78.63784  ? 49  SER   B O    1 
ATOM   5418 C CB   . SER   B 1 52  ? -29.55264 30.74312  -0.09916  1.000 74.77689  ? 49  SER   B CB   1 
ATOM   5419 O OG   . SER   B 1 52  ? -30.59179 30.06143  0.58088   1.000 91.15993  ? 49  SER   B OG   1 
ATOM   5420 H H    . SER   B 1 52  ? -30.94722 29.90433  -1.91255  1.000 88.01554  ? 49  SER   B H    1 
ATOM   5421 H HA   . SER   B 1 52  ? -28.39635 30.48198  -1.77289  1.000 96.09929  ? 49  SER   B HA   1 
ATOM   5422 H HB2  . SER   B 1 52  ? -28.80921 30.86975  0.51090   1.000 89.73227  ? 49  SER   B HB2  1 
ATOM   5423 H HB3  . SER   B 1 52  ? -29.88591 31.60329  -0.39907  1.000 89.73227  ? 49  SER   B HB3  1 
ATOM   5424 H HG   . SER   B 1 52  ? -30.87650 30.53185  1.21589   1.000 109.39192 ? 49  SER   B HG   1 
ATOM   5425 N N    . HIS   B 1 53  ? -29.03075 27.50590  -1.05940  1.000 74.23962  ? 50  HIS   B N    1 
ATOM   5426 C CA   . HIS   B 1 53  ? -28.46016 26.22623  -0.65508  1.000 79.81384  ? 50  HIS   B CA   1 
ATOM   5427 C C    . HIS   B 1 53  ? -27.37371 25.73493  -1.60372  1.000 72.19889  ? 50  HIS   B C    1 
ATOM   5428 O O    . HIS   B 1 53  ? -26.78182 24.68156  -1.34628  1.000 74.06682  ? 50  HIS   B O    1 
ATOM   5429 C CB   . HIS   B 1 53  ? -29.55197 25.15333  -0.56482  1.000 69.28930  ? 50  HIS   B CB   1 
ATOM   5430 C CG   . HIS   B 1 53  ? -30.55024 25.38654  0.52508   1.000 70.08625  ? 50  HIS   B CG   1 
ATOM   5431 N ND1  . HIS   B 1 53  ? -31.76286 24.73290  0.57180   1.000 72.96630  ? 50  HIS   B ND1  1 
ATOM   5432 C CD2  . HIS   B 1 53  ? -30.51819 26.19798  1.60833   1.000 65.32626  ? 50  HIS   B CD2  1 
ATOM   5433 C CE1  . HIS   B 1 53  ? -32.43544 25.13266  1.63634   1.000 75.09713  ? 50  HIS   B CE1  1 
ATOM   5434 N NE2  . HIS   B 1 53  ? -31.70267 26.02192  2.28181   1.000 68.07793  ? 50  HIS   B NE2  1 
ATOM   5435 H H    . HIS   B 1 53  ? -29.80171 27.43903  -1.43456  1.000 89.08755  ? 50  HIS   B H    1 
ATOM   5436 H HA   . HIS   B 1 53  ? -28.07330 26.34002  0.22713   1.000 95.77661  ? 50  HIS   B HA   1 
ATOM   5437 H HB2  . HIS   B 1 53  ? -30.03447 25.12992  -1.40598  1.000 83.14716  ? 50  HIS   B HB2  1 
ATOM   5438 H HB3  . HIS   B 1 53  ? -29.13100 24.29516  -0.39984  1.000 83.14716  ? 50  HIS   B HB3  1 
ATOM   5439 H HD1  . HIS   B 1 53  ? -32.03859 24.15506  -0.00237  1.000 87.55956  ? 50  HIS   B HD1  1 
ATOM   5440 H HD2  . HIS   B 1 53  ? -29.82442 26.76776  1.85106   1.000 78.39151  ? 50  HIS   B HD2  1 
ATOM   5441 H HE1  . HIS   B 1 53  ? -33.28081 24.83809  1.88827   1.000 90.11655  ? 50  HIS   B HE1  1 
ATOM   5442 N N    . GLU   B 1 54  ? -27.10063 26.46234  -2.68459  1.000 74.34645  ? 51  GLU   B N    1 
ATOM   5443 C CA   . GLU   B 1 54  ? -26.13551 26.00509  -3.67572  1.000 73.63308  ? 51  GLU   B CA   1 
ATOM   5444 C C    . GLU   B 1 54  ? -24.77716 25.78006  -3.02475  1.000 72.04998  ? 51  GLU   B C    1 
ATOM   5445 O O    . GLU   B 1 54  ? -24.23262 26.67382  -2.37028  1.000 71.65075  ? 51  GLU   B O    1 
ATOM   5446 C CB   . GLU   B 1 54  ? -26.01863 27.03963  -4.79926  1.000 65.14477  ? 51  GLU   B CB   1 
ATOM   5447 C CG   . GLU   B 1 54  ? -24.96848 26.73333  -5.86094  1.000 78.03961  ? 51  GLU   B CG   1 
ATOM   5448 C CD   . GLU   B 1 54  ? -25.40481 25.63756  -6.82026  1.000 86.36760  ? 51  GLU   B CD   1 
ATOM   5449 O OE1  . GLU   B 1 54  ? -26.47779 25.78423  -7.44315  1.000 101.55233 ? 51  GLU   B OE1  1 
ATOM   5450 O OE2  . GLU   B 1 54  ? -24.67600 24.63420  -6.95669  1.000 96.29246  ? 51  GLU   B OE2  1 
ATOM   5451 H H    . GLU   B 1 54  ? -27.46031 27.22219  -2.86589  1.000 89.21574  ? 51  GLU   B H    1 
ATOM   5452 H HA   . GLU   B 1 54  ? -26.43423 25.16569  -4.05921  1.000 88.35969  ? 51  GLU   B HA   1 
ATOM   5453 H HB2  . GLU   B 1 54  ? -26.87583 27.10052  -5.24914  1.000 78.17373  ? 51  GLU   B HB2  1 
ATOM   5454 H HB3  . GLU   B 1 54  ? -25.78975 27.89545  -4.40419  1.000 78.17373  ? 51  GLU   B HB3  1 
ATOM   5455 H HG2  . GLU   B 1 54  ? -24.79926 27.53575  -6.37901  1.000 93.64754  ? 51  GLU   B HG2  1 
ATOM   5456 H HG3  . GLU   B 1 54  ? -24.15278 26.44231  -5.42409  1.000 93.64754  ? 51  GLU   B HG3  1 
ATOM   5457 N N    . GLY   B 1 55  ? -24.22764 24.58152  -3.21398  1.000 62.60625  ? 52  GLY   B N    1 
ATOM   5458 C CA   . GLY   B 1 55  ? -22.90758 24.27173  -2.70408  1.000 62.25523  ? 52  GLY   B CA   1 
ATOM   5459 C C    . GLY   B 1 55  ? -22.80211 24.10204  -1.20652  1.000 64.09588  ? 52  GLY   B C    1 
ATOM   5460 O O    . GLY   B 1 55  ? -21.68422 24.05344  -0.68398  1.000 59.66542  ? 52  GLY   B O    1 
ATOM   5461 H H    . GLY   B 1 55  ? -24.60415 23.93353  -3.63582  1.000 75.12750  ? 52  GLY   B H    1 
ATOM   5462 H HA2  . GLY   B 1 55  ? -22.60737 23.44491  -3.11291  1.000 74.70628  ? 52  GLY   B HA2  1 
ATOM   5463 H HA3  . GLY   B 1 55  ? -22.30466 24.98740  -2.95945  1.000 74.70628  ? 52  GLY   B HA3  1 
ATOM   5464 N N    . LYS   B 1 56  ? -23.91924 24.01859  -0.49392  1.000 57.70614  ? 53  LYS   B N    1 
ATOM   5465 C CA   . LYS   B 1 56  ? -23.88013 23.78499  0.94079   1.000 59.12319  ? 53  LYS   B CA   1 
ATOM   5466 C C    . LYS   B 1 56  ? -23.83819 22.28654  1.23503   1.000 56.19763  ? 53  LYS   B C    1 
ATOM   5467 O O    . LYS   B 1 56  ? -24.20560 21.45205  0.40469   1.000 52.34711  ? 53  LYS   B O    1 
ATOM   5468 C CB   . LYS   B 1 56  ? -25.08459 24.42542  1.63062   1.000 61.43195  ? 53  LYS   B CB   1 
ATOM   5469 C CG   . LYS   B 1 56  ? -25.05502 25.94996  1.62963   1.000 70.47247  ? 53  LYS   B CG   1 
ATOM   5470 C CD   . LYS   B 1 56  ? -26.02215 26.52903  2.65358   1.000 68.73866  ? 53  LYS   B CD   1 
ATOM   5471 C CE   . LYS   B 1 56  ? -26.00960 28.04809  2.63336   1.000 74.74498  ? 53  LYS   B CE   1 
ATOM   5472 N NZ   . LYS   B 1 56  ? -24.62993 28.60239  2.67281   1.000 83.66689  ? 53  LYS   B NZ   1 
ATOM   5473 H H    . LYS   B 1 56  ? -24.71149 24.09410  -0.81984  1.000 69.24737  ? 53  LYS   B H    1 
ATOM   5474 H HA   . LYS   B 1 56  ? -23.07941 24.19034  1.30882   1.000 70.94783  ? 53  LYS   B HA   1 
ATOM   5475 H HB2  . LYS   B 1 56  ? -25.89200 24.14471  1.17215   1.000 73.71834  ? 53  LYS   B HB2  1 
ATOM   5476 H HB3  . LYS   B 1 56  ? -25.10798 24.13040  2.55437   1.000 73.71834  ? 53  LYS   B HB3  1 
ATOM   5477 H HG2  . LYS   B 1 56  ? -24.16051 26.25390  1.84959   1.000 84.56697  ? 53  LYS   B HG2  1 
ATOM   5478 H HG3  . LYS   B 1 56  ? -25.30959 26.27547  0.75206   1.000 84.56697  ? 53  LYS   B HG3  1 
ATOM   5479 H HD2  . LYS   B 1 56  ? -26.92208 26.22877  2.45142   1.000 82.48639  ? 53  LYS   B HD2  1 
ATOM   5480 H HD3  . LYS   B 1 56  ? -25.76540 26.23371  3.54113   1.000 82.48639  ? 53  LYS   B HD3  1 
ATOM   5481 H HE2  . LYS   B 1 56  ? -26.43622 28.35877  1.81950   1.000 89.69397  ? 53  LYS   B HE2  1 
ATOM   5482 H HE3  . LYS   B 1 56  ? -26.49030 28.38035  3.40759   1.000 89.69397  ? 53  LYS   B HE3  1 
ATOM   5483 H HZ1  . LYS   B 1 56  ? -24.64913 29.44706  2.95254   1.000 100.40027 ? 53  LYS   B HZ1  1 
ATOM   5484 H HZ2  . LYS   B 1 56  ? -24.12592 28.12505  3.22979   1.000 100.40027 ? 53  LYS   B HZ2  1 
ATOM   5485 H HZ3  . LYS   B 1 56  ? -24.26768 28.57536  1.86032   1.000 100.40027 ? 53  LYS   B HZ3  1 
ATOM   5486 N N    . THR   B 1 57  ? -23.38316 21.95394  2.43945   1.000 52.10850  ? 54  THR   B N    1 
ATOM   5487 C CA   . THR   B 1 57  ? -23.27571 20.57105  2.88542   1.000 50.71983  ? 54  THR   B CA   1 
ATOM   5488 C C    . THR   B 1 57  ? -24.46255 20.22639  3.77516   1.000 47.67440  ? 54  THR   B C    1 
ATOM   5489 O O    . THR   B 1 57  ? -24.75045 20.94010  4.74160   1.000 51.63307  ? 54  THR   B O    1 
ATOM   5490 C CB   . THR   B 1 57  ? -21.96022 20.34480  3.63341   1.000 46.86281  ? 54  THR   B CB   1 
ATOM   5491 O OG1  . THR   B 1 57  ? -20.86349 20.55645  2.73404   1.000 54.08437  ? 54  THR   B OG1  1 
ATOM   5492 C CG2  . THR   B 1 57  ? -21.88198 18.92762  4.18790   1.000 53.86592  ? 54  THR   B CG2  1 
ATOM   5493 H H    . THR   B 1 57  ? -23.12521 22.52538  3.02811   1.000 62.53020  ? 54  THR   B H    1 
ATOM   5494 H HA   . THR   B 1 57  ? -23.29363 19.97871  2.11749   1.000 60.86380  ? 54  THR   B HA   1 
ATOM   5495 H HB   . THR   B 1 57  ? -21.90498 20.96359  4.37835   1.000 56.23537  ? 54  THR   B HB   1 
ATOM   5496 H HG1  . THR   B 1 57  ? -20.14136 20.34305  3.10632   1.000 64.90124  ? 54  THR   B HG1  1 
ATOM   5497 H HG21 . THR   B 1 57  ? -21.02097 18.78394  4.61090   1.000 64.63910  ? 54  THR   B HG21 1 
ATOM   5498 H HG22 . THR   B 1 57  ? -22.58235 18.78916  4.84456   1.000 64.63910  ? 54  THR   B HG22 1 
ATOM   5499 H HG23 . THR   B 1 57  ? -21.99150 18.28412  3.47039   1.000 64.63910  ? 54  THR   B HG23 1 
ATOM   5500 N N    . PHE   B 1 58  ? -25.14276 19.13095  3.44338   1.000 52.03753  ? 55  PHE   B N    1 
ATOM   5501 C CA   . PHE   B 1 58  ? -26.31031 18.65526  4.16897   1.000 46.23077  ? 55  PHE   B CA   1 
ATOM   5502 C C    . PHE   B 1 58  ? -26.00184 17.29073  4.76709   1.000 56.89205  ? 55  PHE   B C    1 
ATOM   5503 O O    . PHE   B 1 58  ? -25.36694 16.45236  4.11945   1.000 47.07756  ? 55  PHE   B O    1 
ATOM   5504 C CB   . PHE   B 1 58  ? -27.53378 18.53391  3.25054   1.000 49.42596  ? 55  PHE   B CB   1 
ATOM   5505 C CG   . PHE   B 1 58  ? -28.06173 19.84686  2.74900   1.000 51.94845  ? 55  PHE   B CG   1 
ATOM   5506 C CD1  . PHE   B 1 58  ? -27.47330 20.48215  1.66906   1.000 51.80710  ? 55  PHE   B CD1  1 
ATOM   5507 C CD2  . PHE   B 1 58  ? -29.16361 20.43509  3.34745   1.000 55.89858  ? 55  PHE   B CD2  1 
ATOM   5508 C CE1  . PHE   B 1 58  ? -27.96668 21.68390  1.20634   1.000 55.62598  ? 55  PHE   B CE1  1 
ATOM   5509 C CE2  . PHE   B 1 58  ? -29.65918 21.63611  2.88799   1.000 58.36540  ? 55  PHE   B CE2  1 
ATOM   5510 C CZ   . PHE   B 1 58  ? -29.06099 22.26032  1.81701   1.000 55.88668  ? 55  PHE   B CZ   1 
ATOM   5511 H H    . PHE   B 1 58  ? -24.93636 18.62990  2.77559   1.000 62.44503  ? 55  PHE   B H    1 
ATOM   5512 H HA   . PHE   B 1 58  ? -26.52287 19.27930  4.88051   1.000 55.47693  ? 55  PHE   B HA   1 
ATOM   5513 H HB2  . PHE   B 1 58  ? -27.28951 18.00093  2.47778   1.000 59.31115  ? 55  PHE   B HB2  1 
ATOM   5514 H HB3  . PHE   B 1 58  ? -28.24792 18.09834  3.74165   1.000 59.31115  ? 55  PHE   B HB3  1 
ATOM   5515 H HD1  . PHE   B 1 58  ? -26.73812 20.09478  1.25150   1.000 62.16852  ? 55  PHE   B HD1  1 
ATOM   5516 H HD2  . PHE   B 1 58  ? -29.57407 20.01442  4.06817   1.000 67.07829  ? 55  PHE   B HD2  1 
ATOM   5517 H HE1  . PHE   B 1 58  ? -27.56183 22.10548  0.48297   1.000 66.75118  ? 55  PHE   B HE1  1 
ATOM   5518 H HE2  . PHE   B 1 58  ? -30.39660 22.02421  3.30089   1.000 70.03848  ? 55  PHE   B HE2  1 
ATOM   5519 H HZ   . PHE   B 1 58  ? -29.39453 23.07051  1.50517   1.000 67.06402  ? 55  PHE   B HZ   1 
ATOM   5520 N N    . TYR   B 1 59  ? -26.45115 17.07097  6.00044   1.000 45.43224  ? 56  TYR   B N    1 
ATOM   5521 C CA   . TYR   B 1 59  ? -26.35005 15.76692  6.63799   1.000 46.38527  ? 56  TYR   B CA   1 
ATOM   5522 C C    . TYR   B 1 59  ? -27.55634 14.91931  6.25629   1.000 44.47201  ? 56  TYR   B C    1 
ATOM   5523 O O    . TYR   B 1 59  ? -28.68497 15.41665  6.20807   1.000 46.79872  ? 56  TYR   B O    1 
ATOM   5524 C CB   . TYR   B 1 59  ? -26.29590 15.90182  8.16005   1.000 52.39732  ? 56  TYR   B CB   1 
ATOM   5525 C CG   . TYR   B 1 59  ? -24.94439 16.21057  8.76209   1.000 54.54025  ? 56  TYR   B CG   1 
ATOM   5526 C CD1  . TYR   B 1 59  ? -24.44486 17.50602  8.77417   1.000 53.28160  ? 56  TYR   B CD1  1 
ATOM   5527 C CD2  . TYR   B 1 59  ? -24.19049 15.21140  9.36734   1.000 45.96570  ? 56  TYR   B CD2  1 
ATOM   5528 C CE1  . TYR   B 1 59  ? -23.21901 17.79407  9.34399   1.000 47.58597  ? 56  TYR   B CE1  1 
ATOM   5529 C CE2  . TYR   B 1 59  ? -22.96611 15.48906  9.94297   1.000 50.03455  ? 56  TYR   B CE2  1 
ATOM   5530 C CZ   . TYR   B 1 59  ? -22.48518 16.78181  9.93259   1.000 53.16906  ? 56  TYR   B CZ   1 
ATOM   5531 O OH   . TYR   B 1 59  ? -21.26464 17.05380  10.51011  1.000 51.91470  ? 56  TYR   B OH   1 
ATOM   5532 H H    . TYR   B 1 59  ? -26.82283 17.67045  6.49246   1.000 54.51869  ? 56  TYR   B H    1 
ATOM   5533 H HA   . TYR   B 1 59  ? -25.53707 15.32821  6.34220   1.000 55.66233  ? 56  TYR   B HA   1 
ATOM   5534 H HB2  . TYR   B 1 59  ? -26.89376 16.62001  8.42019   1.000 62.87678  ? 56  TYR   B HB2  1 
ATOM   5535 H HB3  . TYR   B 1 59  ? -26.59507 15.06437  8.54744   1.000 62.87678  ? 56  TYR   B HB3  1 
ATOM   5536 H HD1  . TYR   B 1 59  ? -24.94371 18.19173  8.39226   1.000 63.93793  ? 56  TYR   B HD1  1 
ATOM   5537 H HD2  . TYR   B 1 59  ? -24.51645 14.34057  9.38490   1.000 55.15884  ? 56  TYR   B HD2  1 
ATOM   5538 H HE1  . TYR   B 1 59  ? -22.89004 18.66386  9.33135   1.000 57.10316  ? 56  TYR   B HE1  1 
ATOM   5539 H HE2  . TYR   B 1 59  ? -22.46871 14.80823  10.33536  1.000 60.04147  ? 56  TYR   B HE2  1 
ATOM   5540 H HH   . TYR   B 1 59  ? -20.85729 16.33722  10.67190  1.000 62.29765  ? 56  TYR   B HH   1 
ATOM   5541 N N    . VAL   B 1 60  ? -27.31650 13.63238  6.00282   1.000 44.48220  ? 57  VAL   B N    1 
ATOM   5542 C CA   . VAL   B 1 60  ? -28.37810 12.68343  5.69788   1.000 48.96022  ? 57  VAL   B CA   1 
ATOM   5543 C C    . VAL   B 1 60  ? -28.19062 11.46193  6.58756   1.000 55.61271  ? 57  VAL   B C    1 
ATOM   5544 O O    . VAL   B 1 60  ? -27.13012 11.25188  7.17909   1.000 49.01173  ? 57  VAL   B O    1 
ATOM   5545 C CB   . VAL   B 1 60  ? -28.39807 12.26961  4.20734   1.000 54.59136  ? 57  VAL   B CB   1 
ATOM   5546 C CG1  . VAL   B 1 60  ? -28.72972 13.47117  3.32626   1.000 49.52533  ? 57  VAL   B CG1  1 
ATOM   5547 C CG2  . VAL   B 1 60  ? -27.07214 11.63535  3.79636   1.000 47.42812  ? 57  VAL   B CG2  1 
ATOM   5548 H H    . VAL   B 1 60  ? -26.53102 13.28221  6.00249   1.000 53.37864  ? 57  VAL   B H    1 
ATOM   5549 H HA   . VAL   B 1 60  ? -29.23647 13.08705  5.90085   1.000 58.75226  ? 57  VAL   B HA   1 
ATOM   5550 H HB   . VAL   B 1 60  ? -29.09008 11.60218  4.07867   1.000 65.50963  ? 57  VAL   B HB   1 
ATOM   5551 H HG11 . VAL   B 1 60  ? -28.70957 13.19602  2.39632   1.000 59.43039  ? 57  VAL   B HG11 1 
ATOM   5552 H HG12 . VAL   B 1 60  ? -29.61420 13.79658  3.55584   1.000 59.43039  ? 57  VAL   B HG12 1 
ATOM   5553 H HG13 . VAL   B 1 60  ? -28.07123 14.16668  3.47977   1.000 59.43039  ? 57  VAL   B HG13 1 
ATOM   5554 H HG21 . VAL   B 1 60  ? -27.10090 11.42922  2.84896   1.000 56.91375  ? 57  VAL   B HG21 1 
ATOM   5555 H HG22 . VAL   B 1 60  ? -26.35332 12.26108  3.97706   1.000 56.91375  ? 57  VAL   B HG22 1 
ATOM   5556 H HG23 . VAL   B 1 60  ? -26.93912 10.82204  4.30795   1.000 56.91375  ? 57  VAL   B HG23 1 
ATOM   5557 N N    . LEU   B 1 61  ? -29.23868 10.65330  6.67755   1.000 50.56146  ? 58  LEU   B N    1 
ATOM   5558 C CA   . LEU   B 1 61  ? -29.14308 9.43588   7.47491   1.000 53.75275  ? 58  LEU   B CA   1 
ATOM   5559 C C    . LEU   B 1 61  ? -28.49510 8.31234   6.66431   1.000 58.21795  ? 58  LEU   B C    1 
ATOM   5560 O O    . LEU   B 1 61  ? -28.72104 8.20820   5.45488   1.000 53.94812  ? 58  LEU   B O    1 
ATOM   5561 C CB   . LEU   B 1 61  ? -30.52160 8.99556   7.95216   1.000 49.78864  ? 58  LEU   B CB   1 
ATOM   5562 C CG   . LEU   B 1 61  ? -31.25596 9.95860   8.88537   1.000 66.51168  ? 58  LEU   B CG   1 
ATOM   5563 C CD1  . LEU   B 1 61  ? -32.45485 9.26176   9.51565   1.000 65.87453  ? 58  LEU   B CD1  1 
ATOM   5564 C CD2  . LEU   B 1 61  ? -30.34129 10.51114  9.96701   1.000 67.46126  ? 58  LEU   B CD2  1 
ATOM   5565 H H    . LEU   B 1 61  ? -29.99887 10.78205  6.29658   1.000 60.67376  ? 58  LEU   B H    1 
ATOM   5566 H HA   . LEU   B 1 61  ? -28.59031 9.60706   8.25339   1.000 64.50330  ? 58  LEU   B HA   1 
ATOM   5567 H HB2  . LEU   B 1 61  ? -31.08404 8.86898   7.17207   1.000 59.74637  ? 58  LEU   B HB2  1 
ATOM   5568 H HB3  . LEU   B 1 61  ? -30.42146 8.15659   8.42862   1.000 59.74637  ? 58  LEU   B HB3  1 
ATOM   5569 H HG   . LEU   B 1 61  ? -31.56551 10.71300  8.36006   1.000 79.81401  ? 58  LEU   B HG   1 
ATOM   5570 H HD11 . LEU   B 1 61  ? -32.90889 9.88495   10.10420  1.000 79.04943  ? 58  LEU   B HD11 1 
ATOM   5571 H HD12 . LEU   B 1 61  ? -33.05717 8.97193   8.81272   1.000 79.04943  ? 58  LEU   B HD12 1 
ATOM   5572 H HD13 . LEU   B 1 61  ? -32.14418 8.49499   10.02206  1.000 79.04943  ? 58  LEU   B HD13 1 
ATOM   5573 H HD21 . LEU   B 1 61  ? -30.86444 11.05750  10.57423  1.000 80.95352  ? 58  LEU   B HD21 1 
ATOM   5574 H HD22 . LEU   B 1 61  ? -29.94025 9.77147   10.44966  1.000 80.95352  ? 58  LEU   B HD22 1 
ATOM   5575 H HD23 . LEU   B 1 61  ? -29.64926 11.04874  9.55110   1.000 80.95352  ? 58  LEU   B HD23 1 
ATOM   5576 N N    . PRO   B 1 62  ? -27.69851 7.44778   7.30519   1.000 54.65391  ? 59  PRO   B N    1 
ATOM   5577 C CA   . PRO   B 1 62  ? -27.04261 6.36954   6.55348   1.000 61.41661  ? 59  PRO   B CA   1 
ATOM   5578 C C    . PRO   B 1 62  ? -28.04852 5.36492   6.01648   1.000 64.55887  ? 59  PRO   B C    1 
ATOM   5579 O O    . PRO   B 1 62  ? -28.54124 4.50278   6.75051   1.000 77.77636  ? 59  PRO   B O    1 
ATOM   5580 C CB   . PRO   B 1 62  ? -26.10736 5.73166   7.59082   1.000 63.71614  ? 59  PRO   B CB   1 
ATOM   5581 C CG   . PRO   B 1 62  ? -25.90406 6.78256   8.62274   1.000 60.84899  ? 59  PRO   B CG   1 
ATOM   5582 C CD   . PRO   B 1 62  ? -27.20227 7.52859   8.69108   1.000 61.27085  ? 59  PRO   B CD   1 
ATOM   5583 H HA   . PRO   B 1 62  ? -26.51227 6.72856   5.82496   1.000 73.69993  ? 59  PRO   B HA   1 
ATOM   5584 H HB2  . PRO   B 1 62  ? -26.52657 4.94531   7.97399   1.000 76.45937  ? 59  PRO   B HB2  1 
ATOM   5585 H HB3  . PRO   B 1 62  ? -25.26668 5.48880   7.17229   1.000 76.45937  ? 59  PRO   B HB3  1 
ATOM   5586 H HG2  . PRO   B 1 62  ? -25.69737 6.37029   9.47609   1.000 73.01878  ? 59  PRO   B HG2  1 
ATOM   5587 H HG3  . PRO   B 1 62  ? -25.18115 7.37129   8.35497   1.000 73.01878  ? 59  PRO   B HG3  1 
ATOM   5588 H HD2  . PRO   B 1 62  ? -27.81756 7.09902   9.30572   1.000 73.52502  ? 59  PRO   B HD2  1 
ATOM   5589 H HD3  . PRO   B 1 62  ? -27.05916 8.45086   8.95534   1.000 73.52502  ? 59  PRO   B HD3  1 
ATOM   5590 N N    . ASN   B 1 63  ? -28.36176 5.47910   4.72764   1.000 66.28165  ? 60  ASN   B N    1 
ATOM   5591 C CA   . ASN   B 1 63  ? -29.34095 4.62434   4.07543   1.000 70.21434  ? 60  ASN   B CA   1 
ATOM   5592 C C    . ASN   B 1 63  ? -28.73434 3.66495   3.06076   1.000 74.02996  ? 60  ASN   B C    1 
ATOM   5593 O O    . ASN   B 1 63  ? -29.48201 2.94432   2.39192   1.000 79.86495  ? 60  ASN   B O    1 
ATOM   5594 C CB   . ASN   B 1 63  ? -30.41184 5.49642   3.40024   1.000 86.24195  ? 60  ASN   B CB   1 
ATOM   5595 C CG   . ASN   B 1 63  ? -29.81358 6.58600   2.51287   1.000 96.29851  ? 60  ASN   B CG   1 
ATOM   5596 O OD1  . ASN   B 1 63  ? -29.19127 6.30388   1.48742   1.000 95.77706  ? 60  ASN   B OD1  1 
ATOM   5597 N ND2  . ASN   B 1 63  ? -30.01185 7.84225   2.90702   1.000 93.18707  ? 60  ASN   B ND2  1 
ATOM   5598 H H    . ASN   B 1 63  ? -28.00989 6.05976   4.19979   1.000 79.53798  ? 60  ASN   B H    1 
ATOM   5599 H HA   . ASN   B 1 63  ? -29.77360 4.07820   4.75030   1.000 84.25721  ? 60  ASN   B HA   1 
ATOM   5600 H HB2  . ASN   B 1 63  ? -30.97442 4.93342   2.84577   1.000 103.49034 ? 60  ASN   B HB2  1 
ATOM   5601 H HB3  . ASN   B 1 63  ? -30.94639 5.92751   4.08529   1.000 103.49034 ? 60  ASN   B HB3  1 
ATOM   5602 H HD21 . ASN   B 1 63  ? -29.69574 8.49354   2.44281   1.000 111.82448 ? 60  ASN   B HD21 1 
ATOM   5603 H HD22 . ASN   B 1 63  ? -30.45604 8.00237   3.62581   1.000 111.82448 ? 60  ASN   B HD22 1 
ATOM   5604 N N    . ASP   B 1 64  ? -27.41084 3.63909   2.91828   1.000 66.51837  ? 61  ASP   B N    1 
ATOM   5605 C CA   . ASP   B 1 64  ? -26.74122 2.71896   2.00708   1.000 75.79293  ? 61  ASP   B CA   1 
ATOM   5606 C C    . ASP   B 1 64  ? -25.43809 2.25614   2.64638   1.000 62.46670  ? 61  ASP   B C    1 
ATOM   5607 O O    . ASP   B 1 64  ? -24.95111 2.86189   3.60364   1.000 51.92827  ? 61  ASP   B O    1 
ATOM   5608 C CB   . ASP   B 1 64  ? -26.48602 3.37163   0.63812   1.000 68.09842  ? 61  ASP   B CB   1 
ATOM   5609 C CG   . ASP   B 1 64  ? -25.65954 4.64680   0.73542   1.000 77.57255  ? 61  ASP   B CG   1 
ATOM   5610 O OD1  . ASP   B 1 64  ? -24.50640 4.58027   1.21662   1.000 61.52435  ? 61  ASP   B OD1  1 
ATOM   5611 O OD2  . ASP   B 1 64  ? -26.15860 5.71458   0.31574   1.000 83.39010  ? 61  ASP   B OD2  1 
ATOM   5612 H H    . ASP   B 1 64  ? -26.87127 4.15407   3.34636   1.000 79.82204  ? 61  ASP   B H    1 
ATOM   5613 H HA   . ASP   B 1 64  ? -27.29290 1.93477   1.86007   1.000 90.95152  ? 61  ASP   B HA   1 
ATOM   5614 H HB2  . ASP   B 1 64  ? -26.00524 2.74542   0.07455   1.000 81.71810  ? 61  ASP   B HB2  1 
ATOM   5615 H HB3  . ASP   B 1 64  ? -27.33768 3.59700   0.23217   1.000 81.71810  ? 61  ASP   B HB3  1 
ATOM   5616 N N    . ASP   B 1 65  ? -24.86328 1.17579   2.10102   1.000 53.21185  ? 62  ASP   B N    1 
ATOM   5617 C CA   . ASP   B 1 65  ? -23.66672 0.60180   2.71549   1.000 59.15897  ? 62  ASP   B CA   1 
ATOM   5618 C C    . ASP   B 1 65  ? -22.54689 1.62941   2.82091   1.000 48.79532  ? 62  ASP   B C    1 
ATOM   5619 O O    . ASP   B 1 65  ? -21.83923 1.68763   3.83235   1.000 53.14966  ? 62  ASP   B O    1 
ATOM   5620 C CB   . ASP   B 1 65  ? -23.15572 -0.60597  1.92674   1.000 57.42668  ? 62  ASP   B CB   1 
ATOM   5621 C CG   . ASP   B 1 65  ? -24.12657 -1.75815  1.91096   1.000 58.67150  ? 62  ASP   B CG   1 
ATOM   5622 O OD1  . ASP   B 1 65  ? -24.88017 -1.92719  2.88928   1.000 69.33086  ? 62  ASP   B OD1  1 
ATOM   5623 O OD2  . ASP   B 1 65  ? -24.09951 -2.52353  0.92848   1.000 65.40399  ? 62  ASP   B OD2  1 
ATOM   5624 H H    . ASP   B 1 65  ? -25.14038 0.76955   1.39548   1.000 63.85423  ? 62  ASP   B H    1 
ATOM   5625 H HA   . ASP   B 1 65  ? -23.91839 0.30267   3.60323   1.000 70.99076  ? 62  ASP   B HA   1 
ATOM   5626 H HB2  . ASP   B 1 65  ? -22.99688 -0.33739  1.00829   1.000 68.91202  ? 62  ASP   B HB2  1 
ATOM   5627 H HB3  . ASP   B 1 65  ? -22.32981 -0.91756  2.32884   1.000 68.91202  ? 62  ASP   B HB3  1 
ATOM   5628 N N    . THR   B 1 66  ? -22.35039 2.42919   1.77133   1.000 51.97490  ? 63  THR   B N    1 
ATOM   5629 C CA   . THR   B 1 66  ? -21.26892 3.40774   1.78232   1.000 55.12240  ? 63  THR   B CA   1 
ATOM   5630 C C    . THR   B 1 66  ? -21.41056 4.36415   2.95918   1.000 49.90258  ? 63  THR   B C    1 
ATOM   5631 O O    . THR   B 1 66  ? -20.45470 4.59164   3.70954   1.000 49.41013  ? 63  THR   B O    1 
ATOM   5632 C CB   . THR   B 1 66  ? -21.24919 4.17756   0.46251   1.000 64.29045  ? 63  THR   B CB   1 
ATOM   5633 O OG1  . THR   B 1 66  ? -21.02138 3.26152   -0.61367  1.000 55.40419  ? 63  THR   B OG1  1 
ATOM   5634 C CG2  . THR   B 1 66  ? -20.14701 5.23061   0.46882   1.000 61.96606  ? 63  THR   B CG2  1 
ATOM   5635 H H    . THR   B 1 66  ? -22.82269 2.42409   1.05265   1.000 62.36988  ? 63  THR   B H    1 
ATOM   5636 H HA   . THR   B 1 66  ? -20.42353 2.94072   1.87235   1.000 66.14689  ? 63  THR   B HA   1 
ATOM   5637 H HB   . THR   B 1 66  ? -22.09852 4.62884   0.33649   1.000 77.14854  ? 63  THR   B HB   1 
ATOM   5638 H HG1  . THR   B 1 66  ? -20.97295 3.67902   -1.34096  1.000 66.48503  ? 63  THR   B HG1  1 
ATOM   5639 H HG21 . THR   B 1 66  ? -20.12737 5.69542   -0.38234  1.000 74.35927  ? 63  THR   B HG21 1 
ATOM   5640 H HG22 . THR   B 1 66  ? -20.30789 5.87502   1.17576   1.000 74.35927  ? 63  THR   B HG22 1 
ATOM   5641 H HG23 . THR   B 1 66  ? -19.28614 4.80894   0.61716   1.000 74.35927  ? 63  THR   B HG23 1 
ATOM   5642 N N    . LEU   B 1 67  ? -22.59910 4.94519   3.12809   1.000 51.15067  ? 64  LEU   B N    1 
ATOM   5643 C CA   . LEU   B 1 67  ? -22.80949 5.88235   4.22461   1.000 46.90805  ? 64  LEU   B CA   1 
ATOM   5644 C C    . LEU   B 1 67  ? -22.78231 5.17838   5.57744   1.000 49.28219  ? 64  LEU   B C    1 
ATOM   5645 O O    . LEU   B 1 67  ? -22.31495 5.76011   6.56286   1.000 48.49666  ? 64  LEU   B O    1 
ATOM   5646 C CB   . LEU   B 1 67  ? -24.12745 6.63153   4.02047   1.000 52.07965  ? 64  LEU   B CB   1 
ATOM   5647 C CG   . LEU   B 1 67  ? -24.17406 7.54882   2.78937   1.000 56.60945  ? 64  LEU   B CG   1 
ATOM   5648 C CD1  . LEU   B 1 67  ? -25.54311 8.20097   2.64849   1.000 57.56600  ? 64  LEU   B CD1  1 
ATOM   5649 C CD2  . LEU   B 1 67  ? -23.08746 8.61922   2.84939   1.000 52.10213  ? 64  LEU   B CD2  1 
ATOM   5650 H H    . LEU   B 1 67  ? -23.28738 4.81494   2.62919   1.000 61.38080  ? 64  LEU   B H    1 
ATOM   5651 H HA   . LEU   B 1 67  ? -22.09542 6.53886   4.22522   1.000 56.28966  ? 64  LEU   B HA   1 
ATOM   5652 H HB2  . LEU   B 1 67  ? -24.83824 5.97862   3.92357   1.000 62.49558  ? 64  LEU   B HB2  1 
ATOM   5653 H HB3  . LEU   B 1 67  ? -24.28884 7.18425   4.80108   1.000 62.49558  ? 64  LEU   B HB3  1 
ATOM   5654 H HG   . LEU   B 1 67  ? -24.01172 7.00278   2.00427   1.000 67.93134  ? 64  LEU   B HG   1 
ATOM   5655 H HD11 . LEU   B 1 67  ? -25.54202 8.77123   1.86382   1.000 69.07920  ? 64  LEU   B HD11 1 
ATOM   5656 H HD12 . LEU   B 1 67  ? -26.21478 7.50773   2.55265   1.000 69.07920  ? 64  LEU   B HD12 1 
ATOM   5657 H HD13 . LEU   B 1 67  ? -25.72418 8.72963   3.44135   1.000 69.07920  ? 64  LEU   B HD13 1 
ATOM   5658 H HD21 . LEU   B 1 67  ? -23.17470 9.20136   2.07842   1.000 62.52256  ? 64  LEU   B HD21 1 
ATOM   5659 H HD22 . LEU   B 1 67  ? -23.19466 9.13264   3.66536   1.000 62.52256  ? 64  LEU   B HD22 1 
ATOM   5660 H HD23 . LEU   B 1 67  ? -22.21861 8.18800   2.84165   1.000 62.52256  ? 64  LEU   B HD23 1 
ATOM   5661 N N    . ARG   B 1 68  ? -23.26002 3.93276   5.64902   1.000 47.58939  ? 65  ARG   B N    1 
ATOM   5662 C CA   . ARG   B 1 68  ? -23.18827 3.19524   6.90723   1.000 53.50122  ? 65  ARG   B CA   1 
ATOM   5663 C C    . ARG   B 1 68  ? -21.74057 3.01936   7.34501   1.000 43.47265  ? 65  ARG   B C    1 
ATOM   5664 O O    . ARG   B 1 68  ? -21.39565 3.26899   8.50499   1.000 42.31243  ? 65  ARG   B O    1 
ATOM   5665 C CB   . ARG   B 1 68  ? -23.87972 1.83996   6.76870   1.000 57.58872  ? 65  ARG   B CB   1 
ATOM   5666 C CG   . ARG   B 1 68  ? -25.38505 1.89458   6.94949   1.000 61.57200  ? 65  ARG   B CG   1 
ATOM   5667 C CD   . ARG   B 1 68  ? -25.97863 0.50021   7.12102   1.000 71.36868  ? 65  ARG   B CD   1 
ATOM   5668 N NE   . ARG   B 1 68  ? -26.13440 -0.17891  5.83890   1.000 75.72817  ? 65  ARG   B NE   1 
ATOM   5669 C CZ   . ARG   B 1 68  ? -27.05320 0.13548   4.93516   1.000 68.50059  ? 65  ARG   B CZ   1 
ATOM   5670 N NH1  . ARG   B 1 68  ? -27.95454 1.07755   5.16376   1.000 80.69046  ? 65  ARG   B NH1  1 
ATOM   5671 N NH2  . ARG   B 1 68  ? -27.06685 -0.50886  3.77222   1.000 74.30713  ? 65  ARG   B NH2  1 
ATOM   5672 H H    . ARG   B 1 68  ? -23.62185 3.50347   4.99757   1.000 57.10727  ? 65  ARG   B H    1 
ATOM   5673 H HA   . ARG   B 1 68  ? -23.65751 3.69663   7.59230   1.000 64.20146  ? 65  ARG   B HA   1 
ATOM   5674 H HB2  . ARG   B 1 68  ? -23.70139 1.48908   5.88214   1.000 69.10647  ? 65  ARG   B HB2  1 
ATOM   5675 H HB3  . ARG   B 1 68  ? -23.52322 1.23880   7.44131   1.000 69.10647  ? 65  ARG   B HB3  1 
ATOM   5676 H HG2  . ARG   B 1 68  ? -25.59491 2.41467   7.74092   1.000 73.88640  ? 65  ARG   B HG2  1 
ATOM   5677 H HG3  . ARG   B 1 68  ? -25.78792 2.30328   6.16747   1.000 73.88640  ? 65  ARG   B HG3  1 
ATOM   5678 H HD2  . ARG   B 1 68  ? -25.39006 -0.03254  7.67839   1.000 85.64241  ? 65  ARG   B HD2  1 
ATOM   5679 H HD3  . ARG   B 1 68  ? -26.85258 0.57248   7.53560   1.000 85.64241  ? 65  ARG   B HD3  1 
ATOM   5680 H HE   . ARG   B 1 68  ? -25.59593 -0.82446  5.65748   1.000 90.87380  ? 65  ARG   B HE   1 
ATOM   5681 H HH11 . ARG   B 1 68  ? -27.95316 1.50149   5.91201   1.000 96.82855  ? 65  ARG   B HH11 1 
ATOM   5682 H HH12 . ARG   B 1 68  ? -28.54151 1.26567   4.56403   1.000 96.82855  ? 65  ARG   B HH12 1 
ATOM   5683 H HH21 . ARG   B 1 68  ? -26.48448 -1.12136  3.61313   1.000 89.16856  ? 65  ARG   B HH21 1 
ATOM   5684 H HH22 . ARG   B 1 68  ? -27.65803 -0.31314  3.17910   1.000 89.16856  ? 65  ARG   B HH22 1 
ATOM   5685 N N    . VAL   B 1 69  ? -20.87105 2.60789   6.41874   1.000 45.92923  ? 66  VAL   B N    1 
ATOM   5686 C CA   . VAL   B 1 69  ? -19.45805 2.44766   6.75193   1.000 43.76026  ? 66  VAL   B CA   1 
ATOM   5687 C C    . VAL   B 1 69  ? -18.87394 3.77651   7.21097   1.000 43.87828  ? 66  VAL   B C    1 
ATOM   5688 O O    . VAL   B 1 69  ? -18.22851 3.86161   8.26079   1.000 41.69046  ? 66  VAL   B O    1 
ATOM   5689 C CB   . VAL   B 1 69  ? -18.68203 1.88012   5.54960   1.000 49.57022  ? 66  VAL   B CB   1 
ATOM   5690 C CG1  . VAL   B 1 69  ? -17.17442 1.96571   5.78786   1.000 45.00207  ? 66  VAL   B CG1  1 
ATOM   5691 C CG2  . VAL   B 1 69  ? -19.10584 0.44427   5.28423   1.000 54.97568  ? 66  VAL   B CG2  1 
ATOM   5692 H H    . VAL   B 1 69  ? -21.07176 2.41847   5.60422   1.000 55.11508  ? 66  VAL   B H    1 
ATOM   5693 H HA   . VAL   B 1 69  ? -19.38322 1.81450   7.48297   1.000 52.51232  ? 66  VAL   B HA   1 
ATOM   5694 H HB   . VAL   B 1 69  ? -18.88680 2.40990   4.76327   1.000 59.48427  ? 66  VAL   B HB   1 
ATOM   5695 H HG11 . VAL   B 1 69  ? -16.71325 1.53699   5.05002   1.000 54.00249  ? 66  VAL   B HG11 1 
ATOM   5696 H HG12 . VAL   B 1 69  ? -16.91575 2.89902   5.84210   1.000 54.00249  ? 66  VAL   B HG12 1 
ATOM   5697 H HG13 . VAL   B 1 69  ? -16.95993 1.51418   6.61913   1.000 54.00249  ? 66  VAL   B HG13 1 
ATOM   5698 H HG21 . VAL   B 1 69  ? -18.59806 0.09874   4.53346   1.000 65.97081  ? 66  VAL   B HG21 1 
ATOM   5699 H HG22 . VAL   B 1 69  ? -18.92998 -0.08830  6.07565   1.000 65.97081  ? 66  VAL   B HG22 1 
ATOM   5700 H HG23 . VAL   B 1 69  ? -20.05357 0.42768   5.07824   1.000 65.97081  ? 66  VAL   B HG23 1 
ATOM   5701 N N    . GLU   B 1 70  ? -19.09155 4.83548   6.42621   1.000 42.87701  ? 67  GLU   B N    1 
ATOM   5702 C CA   . GLU   B 1 70  ? -18.55747 6.14176   6.79310   1.000 43.39447  ? 67  GLU   B CA   1 
ATOM   5703 C C    . GLU   B 1 70  ? -19.05132 6.56702   8.16903   1.000 41.29856  ? 67  GLU   B C    1 
ATOM   5704 O O    . GLU   B 1 70  ? -18.26926 7.04948   8.99666   1.000 40.58530  ? 67  GLU   B O    1 
ATOM   5705 C CB   . GLU   B 1 70  ? -18.93890 7.17640   5.73119   1.000 42.65755  ? 67  GLU   B CB   1 
ATOM   5706 C CG   . GLU   B 1 70  ? -18.21428 6.96652   4.40766   1.000 45.47687  ? 67  GLU   B CG   1 
ATOM   5707 C CD   . GLU   B 1 70  ? -18.63945 7.93302   3.31003   1.000 44.75411  ? 67  GLU   B CD   1 
ATOM   5708 O OE1  . GLU   B 1 70  ? -19.57620 8.73046   3.52159   1.000 48.24896  ? 67  GLU   B OE1  1 
ATOM   5709 O OE2  . GLU   B 1 70  ? -18.01946 7.89061   2.22830   1.000 47.73668  ? 67  GLU   B OE2  1 
ATOM   5710 H H    . GLU   B 1 70  ? -19.53697 4.82194   5.69067   1.000 51.45241  ? 67  GLU   B H    1 
ATOM   5711 H HA   . GLU   B 1 70  ? -17.58929 6.09274   6.82666   1.000 52.07336  ? 67  GLU   B HA   1 
ATOM   5712 H HB2  . GLU   B 1 70  ? -19.89240 7.11777   5.56295   1.000 51.18907  ? 67  GLU   B HB2  1 
ATOM   5713 H HB3  . GLU   B 1 70  ? -18.71360 8.06119   6.05872   1.000 51.18907  ? 67  GLU   B HB3  1 
ATOM   5714 H HG2  . GLU   B 1 70  ? -17.26228 7.08418   4.55165   1.000 54.57224  ? 67  GLU   B HG2  1 
ATOM   5715 H HG3  . GLU   B 1 70  ? -18.39357 6.06642   4.09368   1.000 54.57224  ? 67  GLU   B HG3  1 
ATOM   5716 N N    . ALA   B 1 71  ? -20.33945 6.36397   8.44520   1.000 40.82785  ? 68  ALA   B N    1 
ATOM   5717 C CA   . ALA   B 1 71  ? -20.88571 6.75509   9.73923   1.000 39.86353  ? 68  ALA   B CA   1 
ATOM   5718 C C    . ALA   B 1 71  ? -20.26232 5.94144   10.86712  1.000 43.55950  ? 68  ALA   B C    1 
ATOM   5719 O O    . ALA   B 1 71  ? -19.85206 6.49400   11.89412  1.000 40.74759  ? 68  ALA   B O    1 
ATOM   5720 C CB   . ALA   B 1 71  ? -22.40561 6.59457   9.73402   1.000 52.37486  ? 68  ALA   B CB   1 
ATOM   5721 H H    . ALA   B 1 71  ? -20.90841 6.00704   7.90810   1.000 48.99342  ? 68  ALA   B H    1 
ATOM   5722 H HA   . ALA   B 1 71  ? -20.68136 7.69038   9.89531   1.000 47.83623  ? 68  ALA   B HA   1 
ATOM   5723 H HB1  . ALA   B 1 71  ? -22.75246 6.84363   10.60498  1.000 62.84984  ? 68  ALA   B HB1  1 
ATOM   5724 H HB2  . ALA   B 1 71  ? -22.78175 7.17141   9.05088   1.000 62.84984  ? 68  ALA   B HB2  1 
ATOM   5725 H HB3  . ALA   B 1 71  ? -22.62479 5.66917   9.54297   1.000 62.84984  ? 68  ALA   B HB3  1 
ATOM   5726 N N    . PHE   B 1 72  ? -20.19097 4.61884   10.70211  1.000 44.17634  ? 69  PHE   B N    1 
ATOM   5727 C CA   . PHE   B 1 72  ? -19.63045 3.79278   11.76611  1.000 40.41628  ? 69  PHE   B CA   1 
ATOM   5728 C C    . PHE   B 1 72  ? -18.15994 4.11569   12.00565  1.000 40.99998  ? 69  PHE   B C    1 
ATOM   5729 O O    . PHE   B 1 72  ? -17.70700 4.15804   13.15505  1.000 38.76546  ? 69  PHE   B O    1 
ATOM   5730 C CB   . PHE   B 1 72  ? -19.79575 2.30713   11.45237  1.000 43.84437  ? 69  PHE   B CB   1 
ATOM   5731 C CG   . PHE   B 1 72  ? -19.34006 1.41298   12.57355  1.000 41.52082  ? 69  PHE   B CG   1 
ATOM   5732 C CD1  . PHE   B 1 72  ? -19.78691 1.63028   13.86817  1.000 49.13399  ? 69  PHE   B CD1  1 
ATOM   5733 C CD2  . PHE   B 1 72  ? -18.45535 0.37747   12.34514  1.000 47.63026  ? 69  PHE   B CD2  1 
ATOM   5734 C CE1  . PHE   B 1 72  ? -19.36597 0.82352   14.91073  1.000 61.13839  ? 69  PHE   B CE1  1 
ATOM   5735 C CE2  . PHE   B 1 72  ? -18.03454 -0.43785  13.38616  1.000 44.47640  ? 69  PHE   B CE2  1 
ATOM   5736 C CZ   . PHE   B 1 72  ? -18.49087 -0.21367  14.66770  1.000 49.29794  ? 69  PHE   B CZ   1 
ATOM   5737 H H    . PHE   B 1 72  ? -20.45265 4.18968   10.00429  1.000 53.01160  ? 69  PHE   B H    1 
ATOM   5738 H HA   . PHE   B 1 72  ? -20.12520 3.98069   12.57901  1.000 48.49954  ? 69  PHE   B HA   1 
ATOM   5739 H HB2  . PHE   B 1 72  ? -20.73350 2.12335   11.28581  1.000 52.61324  ? 69  PHE   B HB2  1 
ATOM   5740 H HB3  . PHE   B 1 72  ? -19.27062 2.09150   10.66584  1.000 52.61324  ? 69  PHE   B HB3  1 
ATOM   5741 H HD1  . PHE   B 1 72  ? -20.37780 2.32803   14.03816  1.000 58.96079  ? 69  PHE   B HD1  1 
ATOM   5742 H HD2  . PHE   B 1 72  ? -18.13816 0.22491   11.48432  1.000 57.15631  ? 69  PHE   B HD2  1 
ATOM   5743 H HE1  . PHE   B 1 72  ? -19.67307 0.98083   15.77435  1.000 73.36606  ? 69  PHE   B HE1  1 
ATOM   5744 H HE2  . PHE   B 1 72  ? -17.44386 -1.13649  13.21916  1.000 53.37168  ? 69  PHE   B HE2  1 
ATOM   5745 H HZ   . PHE   B 1 72  ? -18.20941 -0.76010  15.36563  1.000 59.15753  ? 69  PHE   B HZ   1 
ATOM   5746 N N    . GLU   B 1 73  ? -17.39057 4.32057   10.93423  1.000 41.13362  ? 70  GLU   B N    1 
ATOM   5747 C CA   . GLU   B 1 73  ? -15.97426 4.62291   11.10685  1.000 46.94329  ? 70  GLU   B CA   1 
ATOM   5748 C C    . GLU   B 1 73  ? -15.76268 5.93861   11.84535  1.000 50.23115  ? 70  GLU   B C    1 
ATOM   5749 O O    . GLU   B 1 73  ? -14.74876 6.10741   12.53270  1.000 42.01476  ? 70  GLU   B O    1 
ATOM   5750 C CB   . GLU   B 1 73  ? -15.26598 4.66969   9.75202   1.000 41.43877  ? 70  GLU   B CB   1 
ATOM   5751 C CG   . GLU   B 1 73  ? -15.09954 3.30398   9.10174   1.000 48.19058  ? 70  GLU   B CG   1 
ATOM   5752 C CD   . GLU   B 1 73  ? -14.01629 3.28375   8.04007   1.000 62.81627  ? 70  GLU   B CD   1 
ATOM   5753 O OE1  . GLU   B 1 73  ? -14.06639 4.12114   7.11736   1.000 66.09871  ? 70  GLU   B OE1  1 
ATOM   5754 O OE2  . GLU   B 1 73  ? -13.11246 2.42385   8.13114   1.000 88.89029  ? 70  GLU   B OE2  1 
ATOM   5755 H H    . GLU   B 1 73  ? -17.65918 4.29057   10.11781  1.000 49.36034  ? 70  GLU   B H    1 
ATOM   5756 H HA   . GLU   B 1 73  ? -15.57605 3.91046   11.63102  1.000 56.33195  ? 70  GLU   B HA   1 
ATOM   5757 H HB2  . GLU   B 1 73  ? -15.78403 5.22445   9.14805   1.000 49.72652  ? 70  GLU   B HB2  1 
ATOM   5758 H HB3  . GLU   B 1 73  ? -14.38182 5.04919   9.87504   1.000 49.72652  ? 70  GLU   B HB3  1 
ATOM   5759 H HG2  . GLU   B 1 73  ? -14.86220 2.65650   9.78391   1.000 57.82870  ? 70  GLU   B HG2  1 
ATOM   5760 H HG3  . GLU   B 1 73  ? -15.93598 3.05088   8.68079   1.000 57.82870  ? 70  GLU   B HG3  1 
ATOM   5761 N N    . TYR   B 1 74  ? -16.69584 6.87984   11.71607  1.000 41.61904  ? 71  TYR   B N    1 
ATOM   5762 C CA   . TYR   B 1 74  ? -16.50751 8.20614   12.29336  1.000 47.92146  ? 71  TYR   B CA   1 
ATOM   5763 C C    . TYR   B 1 74  ? -17.08064 8.30917   13.70021  1.000 36.73308  ? 71  TYR   B C    1 
ATOM   5764 O O    . TYR   B 1 74  ? -16.44757 8.89840   14.58256  1.000 39.37641  ? 71  TYR   B O    1 
ATOM   5765 C CB   . TYR   B 1 74  ? -17.14052 9.27139   11.38709  1.000 37.88532  ? 71  TYR   B CB   1 
ATOM   5766 C CG   . TYR   B 1 74  ? -16.69997 10.68806  11.69495  1.000 39.09127  ? 71  TYR   B CG   1 
ATOM   5767 C CD1  . TYR   B 1 74  ? -15.37825 11.07341  11.52261  1.000 43.36119  ? 71  TYR   B CD1  1 
ATOM   5768 C CD2  . TYR   B 1 74  ? -17.60813 11.64450  12.13066  1.000 37.23124  ? 71  TYR   B CD2  1 
ATOM   5769 C CE1  . TYR   B 1 74  ? -14.96619 12.36166  11.79704  1.000 40.70770  ? 71  TYR   B CE1  1 
ATOM   5770 C CE2  . TYR   B 1 74  ? -17.20665 12.94048  12.40168  1.000 39.30529  ? 71  TYR   B CE2  1 
ATOM   5771 C CZ   . TYR   B 1 74  ? -15.88251 13.29153  12.23467  1.000 40.89810  ? 71  TYR   B CZ   1 
ATOM   5772 O OH   . TYR   B 1 74  ? -15.46479 14.57199  12.50999  1.000 41.83113  ? 71  TYR   B OH   1 
ATOM   5773 H H    . TYR   B 1 74  ? -17.44168 6.77463   11.30103  1.000 49.94285  ? 71  TYR   B H    1 
ATOM   5774 H HA   . TYR   B 1 74  ? -15.55688 8.39150   12.34675  1.000 57.50576  ? 71  TYR   B HA   1 
ATOM   5775 H HB2  . TYR   B 1 74  ? -16.89759 9.08074   10.46755  1.000 45.46239  ? 71  TYR   B HB2  1 
ATOM   5776 H HB3  . TYR   B 1 74  ? -18.10428 9.23375   11.49025  1.000 45.46239  ? 71  TYR   B HB3  1 
ATOM   5777 H HD1  . TYR   B 1 74  ? -14.75814 10.45169  11.21629  1.000 52.03342  ? 71  TYR   B HD1  1 
ATOM   5778 H HD2  . TYR   B 1 74  ? -18.50109 11.40978  12.24208  1.000 44.67748  ? 71  TYR   B HD2  1 
ATOM   5779 H HE1  . TYR   B 1 74  ? -14.07414 12.60048  11.68695  1.000 48.84923  ? 71  TYR   B HE1  1 
ATOM   5780 H HE2  . TYR   B 1 74  ? -17.82481 13.57065  12.69437  1.000 47.16634  ? 71  TYR   B HE2  1 
ATOM   5781 H HH   . TYR   B 1 74  ? -14.65015 14.65495  12.32270  1.000 50.19736  ? 71  TYR   B HH   1 
ATOM   5782 N N    . TYR   B 1 75  ? -18.25767 7.73145   13.93562  1.000 39.93985  ? 72  TYR   B N    1 
ATOM   5783 C CA   . TYR   B 1 75  ? -18.91613 7.84074   15.22978  1.000 36.75543  ? 72  TYR   B CA   1 
ATOM   5784 C C    . TYR   B 1 75  ? -18.70383 6.62382   16.11820  1.000 41.90896  ? 72  TYR   B C    1 
ATOM   5785 O O    . TYR   B 1 75  ? -18.87429 6.73239   17.33757  1.000 37.07660  ? 72  TYR   B O    1 
ATOM   5786 C CB   . TYR   B 1 75  ? -20.42139 8.06288   15.03552  1.000 39.77484  ? 72  TYR   B CB   1 
ATOM   5787 C CG   . TYR   B 1 75  ? -20.74483 9.31589   14.25059  1.000 38.87737  ? 72  TYR   B CG   1 
ATOM   5788 C CD1  . TYR   B 1 75  ? -20.61412 10.57071  14.82727  1.000 38.03494  ? 72  TYR   B CD1  1 
ATOM   5789 C CD2  . TYR   B 1 75  ? -21.16725 9.24394   12.92694  1.000 40.32326  ? 72  TYR   B CD2  1 
ATOM   5790 C CE1  . TYR   B 1 75  ? -20.90110 11.72222  14.11527  1.000 39.94500  ? 72  TYR   B CE1  1 
ATOM   5791 C CE2  . TYR   B 1 75  ? -21.45689 10.39389  12.20169  1.000 37.67446  ? 72  TYR   B CE2  1 
ATOM   5792 C CZ   . TYR   B 1 75  ? -21.31981 11.62899  12.80221  1.000 46.31360  ? 72  TYR   B CZ   1 
ATOM   5793 O OH   . TYR   B 1 75  ? -21.60379 12.77520  12.09501  1.000 45.19935  ? 72  TYR   B OH   1 
ATOM   5794 H H    . TYR   B 1 75  ? -18.69508 7.26905   13.35730  1.000 47.92782  ? 72  TYR   B H    1 
ATOM   5795 H HA   . TYR   B 1 75  ? -18.55819 8.61113   15.69805  1.000 44.10652  ? 72  TYR   B HA   1 
ATOM   5796 H HB2  . TYR   B 1 75  ? -20.79063 7.30598   14.55420  1.000 47.72981  ? 72  TYR   B HB2  1 
ATOM   5797 H HB3  . TYR   B 1 75  ? -20.84208 8.13961   15.90617  1.000 47.72981  ? 72  TYR   B HB3  1 
ATOM   5798 H HD1  . TYR   B 1 75  ? -20.32807 10.63951  15.70951  1.000 45.64193  ? 72  TYR   B HD1  1 
ATOM   5799 H HD2  . TYR   B 1 75  ? -21.25738 8.41234   12.52046  1.000 48.38791  ? 72  TYR   B HD2  1 
ATOM   5800 H HE1  . TYR   B 1 75  ? -20.81244 12.55525  14.51912  1.000 47.93400  ? 72  TYR   B HE1  1 
ATOM   5801 H HE2  . TYR   B 1 75  ? -21.74094 10.33146  11.31833  1.000 45.20935  ? 72  TYR   B HE2  1 
ATOM   5802 H HH   . TYR   B 1 75  ? -21.52959 12.63015  11.27096  1.000 54.23922  ? 72  TYR   B HH   1 
ATOM   5803 N N    . HIS   B 1 76  ? -18.34319 5.47737   15.54093  1.000 40.86012  ? 73  HIS   B N    1 
ATOM   5804 C CA   . HIS   B 1 76  ? -18.10292 4.24724   16.29605  1.000 43.77003  ? 73  HIS   B CA   1 
ATOM   5805 C C    . HIS   B 1 76  ? -19.35056 3.78176   17.03932  1.000 41.79426  ? 73  HIS   B C    1 
ATOM   5806 O O    . HIS   B 1 76  ? -19.26105 3.22492   18.13502  1.000 46.53358  ? 73  HIS   B O    1 
ATOM   5807 C CB   . HIS   B 1 76  ? -16.93261 4.40846   17.27216  1.000 44.05167  ? 73  HIS   B CB   1 
ATOM   5808 C CG   . HIS   B 1 76  ? -15.59733 4.43159   16.59983  1.000 42.85557  ? 73  HIS   B CG   1 
ATOM   5809 N ND1  . HIS   B 1 76  ? -14.43025 4.07796   17.24172  1.000 36.71606  ? 73  HIS   B ND1  1 
ATOM   5810 C CD2  . HIS   B 1 76  ? -15.24644 4.76360   15.33497  1.000 39.76239  ? 73  HIS   B CD2  1 
ATOM   5811 C CE1  . HIS   B 1 76  ? -13.41765 4.18741   16.39927  1.000 50.82725  ? 73  HIS   B CE1  1 
ATOM   5812 N NE2  . HIS   B 1 76  ? -13.88561 4.60435   15.23598  1.000 45.92178  ? 73  HIS   B NE2  1 
ATOM   5813 H H    . HIS   B 1 76  ? -18.22857 5.38461   14.69366  1.000 49.03214  ? 73  HIS   B H    1 
ATOM   5814 H HA   . HIS   B 1 76  ? -17.86872 3.55218   15.66127  1.000 52.52404  ? 73  HIS   B HA   1 
ATOM   5815 H HB2  . HIS   B 1 76  ? -17.03835 5.24444   17.75263  1.000 52.86200  ? 73  HIS   B HB2  1 
ATOM   5816 H HB3  . HIS   B 1 76  ? -16.93936 3.66476   17.89487  1.000 52.86200  ? 73  HIS   B HB3  1 
ATOM   5817 H HD1  . HIS   B 1 76  ? -14.37021 3.82567   18.06168  1.000 44.05928  ? 73  HIS   B HD1  1 
ATOM   5818 H HD2  . HIS   B 1 76  ? -15.81959 5.04657   14.65946  1.000 47.71487  ? 73  HIS   B HD2  1 
ATOM   5819 H HE1  . HIS   B 1 76  ? -12.52696 4.00237   16.59247  1.000 60.99270  ? 73  HIS   B HE1  1 
ATOM   5820 N N    . THR   B 1 77  ? -20.52237 3.99950   16.44841  1.000 45.99971  ? 74  THR   B N    1 
ATOM   5821 C CA   . THR   B 1 77  ? -21.77192 3.50133   16.99943  1.000 52.35436  ? 74  THR   B CA   1 
ATOM   5822 C C    . THR   B 1 77  ? -22.62517 2.96617   15.85960  1.000 53.15043  ? 74  THR   B C    1 
ATOM   5823 O O    . THR   B 1 77  ? -22.54518 3.44742   14.72696  1.000 49.55838  ? 74  THR   B O    1 
ATOM   5824 C CB   . THR   B 1 77  ? -22.55897 4.57979   17.75871  1.000 53.20130  ? 74  THR   B CB   1 
ATOM   5825 O OG1  . THR   B 1 77  ? -23.80487 4.02602   18.20287  1.000 53.37887  ? 74  THR   B OG1  1 
ATOM   5826 C CG2  . THR   B 1 77  ? -22.84231 5.79177   16.86850  1.000 46.42469  ? 74  THR   B CG2  1 
ATOM   5827 H H    . THR   B 1 77  ? -20.61780 4.44028   15.71615  1.000 55.19966  ? 74  THR   B H    1 
ATOM   5828 H HA   . THR   B 1 77  ? -21.57757 2.78525   17.62421  1.000 62.82524  ? 74  THR   B HA   1 
ATOM   5829 H HB   . THR   B 1 77  ? -22.03510 4.88179   18.51717  1.000 63.84157  ? 74  THR   B HB   1 
ATOM   5830 H HG1  . THR   B 1 77  ? -24.29972 4.63534   18.50196  1.000 64.05465  ? 74  THR   B HG1  1 
ATOM   5831 H HG21 . THR   B 1 77  ? -23.30515 6.47595   17.37701  1.000 55.70963  ? 74  THR   B HG21 1 
ATOM   5832 H HG22 . THR   B 1 77  ? -22.00956 6.15855   16.53250  1.000 55.70963  ? 74  THR   B HG22 1 
ATOM   5833 H HG23 . THR   B 1 77  ? -23.39652 5.52910   16.11700  1.000 55.70963  ? 74  THR   B HG23 1 
ATOM   5834 N N    . THR   B 1 78  ? -23.44281 1.96492   16.17260  1.000 50.39151  ? 75  THR   B N    1 
ATOM   5835 C CA   . THR   B 1 78  ? -24.39197 1.39408   15.22860  1.000 63.28222  ? 75  THR   B CA   1 
ATOM   5836 C C    . THR   B 1 78  ? -25.81891 1.85835   15.49173  1.000 60.43877  ? 75  THR   B C    1 
ATOM   5837 O O    . THR   B 1 78  ? -26.72954 1.47933   14.74875  1.000 65.49813  ? 75  THR   B O    1 
ATOM   5838 C CB   . THR   B 1 78  ? -24.32395 -0.13764  15.28287  1.000 65.89324  ? 75  THR   B CB   1 
ATOM   5839 O OG1  . THR   B 1 78  ? -24.62184 -0.58624  16.61102  1.000 68.22836  ? 75  THR   B OG1  1 
ATOM   5840 C CG2  . THR   B 1 78  ? -22.93366 -0.62680  14.89417  1.000 55.66578  ? 75  THR   B CG2  1 
ATOM   5841 H H    . THR   B 1 78  ? -23.46533 1.59100   16.94673  1.000 60.46981  ? 75  THR   B H    1 
ATOM   5842 H HA   . THR   B 1 78  ? -24.15061 1.66748   14.32976  1.000 75.93866  ? 75  THR   B HA   1 
ATOM   5843 H HB   . THR   B 1 78  ? -24.96816 -0.50924  14.66012  1.000 79.07189  ? 75  THR   B HB   1 
ATOM   5844 H HG1  . THR   B 1 78  ? -24.37672 -1.38398  16.70656  1.000 81.87403  ? 75  THR   B HG1  1 
ATOM   5845 H HG21 . THR   B 1 78  ? -22.89776 -1.59504  14.94013  1.000 66.79894  ? 75  THR   B HG21 1 
ATOM   5846 H HG22 . THR   B 1 78  ? -22.72431 -0.34661  13.98943  1.000 66.79894  ? 75  THR   B HG22 1 
ATOM   5847 H HG23 . THR   B 1 78  ? -22.27110 -0.25815  15.49916  1.000 66.79894  ? 75  THR   B HG23 1 
ATOM   5848 N N    . ASP   B 1 79  ? -26.03025 2.66213   16.52697  1.000 54.60616  ? 76  ASP   B N    1 
ATOM   5849 C CA   . ASP   B 1 79  ? -27.35658 3.15746   16.87683  1.000 57.50125  ? 76  ASP   B CA   1 
ATOM   5850 C C    . ASP   B 1 79  ? -27.94536 3.95330   15.71736  1.000 62.04767  ? 76  ASP   B C    1 
ATOM   5851 O O    . ASP   B 1 79  ? -27.39572 5.00522   15.35656  1.000 50.96478  ? 76  ASP   B O    1 
ATOM   5852 C CB   . ASP   B 1 79  ? -27.26510 4.02362   18.13878  1.000 51.27532  ? 76  ASP   B CB   1 
ATOM   5853 C CG   . ASP   B 1 79  ? -28.62302 4.51645   18.62580  1.000 52.75157  ? 76  ASP   B CG   1 
ATOM   5854 O OD1  . ASP   B 1 79  ? -29.63912 4.29974   17.93317  1.000 57.98849  ? 76  ASP   B OD1  1 
ATOM   5855 O OD2  . ASP   B 1 79  ? -28.67110 5.12516   19.71594  1.000 51.56214  ? 76  ASP   B OD2  1 
ATOM   5856 H H    . ASP   B 1 79  ? -25.41041 2.94140   17.05366  1.000 65.52740  ? 76  ASP   B H    1 
ATOM   5857 H HA   . ASP   B 1 79  ? -27.94987 2.41185   17.05839  1.000 69.00150  ? 76  ASP   B HA   1 
ATOM   5858 H HB2  . ASP   B 1 79  ? -26.86431 3.50098   18.85090  1.000 61.53038  ? 76  ASP   B HB2  1 
ATOM   5859 H HB3  . ASP   B 1 79  ? -26.71641 4.80049   17.94824  1.000 61.53038  ? 76  ASP   B HB3  1 
ATOM   5860 N N    . PRO   B 1 80  ? -29.04237 3.49682   15.10386  1.000 64.35645  ? 77  PRO   B N    1 
ATOM   5861 C CA   . PRO   B 1 80  ? -29.60768 4.24691   13.96926  1.000 68.25827  ? 77  PRO   B CA   1 
ATOM   5862 C C    . PRO   B 1 80  ? -30.14124 5.61822   14.34658  1.000 60.17578  ? 77  PRO   B C    1 
ATOM   5863 O O    . PRO   B 1 80  ? -30.29649 6.46843   13.46005  1.000 54.87383  ? 77  PRO   B O    1 
ATOM   5864 C CB   . PRO   B 1 80  ? -30.73166 3.32870   13.46502  1.000 66.29774  ? 77  PRO   B CB   1 
ATOM   5865 C CG   . PRO   B 1 80  ? -31.11512 2.51769   14.66312  1.000 72.45881  ? 77  PRO   B CG   1 
ATOM   5866 C CD   . PRO   B 1 80  ? -29.82747 2.28481   15.40816  1.000 66.36736  ? 77  PRO   B CD   1 
ATOM   5867 H HA   . PRO   B 1 80  ? -28.93996 4.34766   13.27292  1.000 81.90993  ? 77  PRO   B HA   1 
ATOM   5868 H HB2  . PRO   B 1 80  ? -31.47902 3.86037   13.14929  1.000 79.55729  ? 77  PRO   B HB2  1 
ATOM   5869 H HB3  . PRO   B 1 80  ? -30.40243 2.76171   12.75016  1.000 79.55729  ? 77  PRO   B HB3  1 
ATOM   5870 H HG2  . PRO   B 1 80  ? -31.74614 3.01272   15.20869  1.000 86.95057  ? 77  PRO   B HG2  1 
ATOM   5871 H HG3  . PRO   B 1 80  ? -31.50860 1.67726   14.38072  1.000 86.95057  ? 77  PRO   B HG3  1 
ATOM   5872 H HD2  . PRO   B 1 80  ? -29.98841 2.20696   16.36154  1.000 79.64083  ? 77  PRO   B HD2  1 
ATOM   5873 H HD3  . PRO   B 1 80  ? -29.37754 1.48992   15.08166  1.000 79.64083  ? 77  PRO   B HD3  1 
ATOM   5874 N N    . SER   B 1 81  ? -30.42007 5.86736   15.62330  1.000 55.76656  ? 78  SER   B N    1 
ATOM   5875 C CA   . SER   B 1 81  ? -30.96939 7.14635   16.04760  1.000 52.98775  ? 78  SER   B CA   1 
ATOM   5876 C C    . SER   B 1 81  ? -29.90055 8.18076   16.36879  1.000 52.01890  ? 78  SER   B C    1 
ATOM   5877 O O    . SER   B 1 81  ? -30.24235 9.34694   16.59458  1.000 53.50248  ? 78  SER   B O    1 
ATOM   5878 C CB   . SER   B 1 81  ? -31.85300 6.95391   17.28375  1.000 55.59405  ? 78  SER   B CB   1 
ATOM   5879 O OG   . SER   B 1 81  ? -31.06657 6.58818   18.40637  1.000 53.64528  ? 78  SER   B OG   1 
ATOM   5880 H H    . SER   B 1 81  ? -30.29845 5.30714   16.26435  1.000 66.91987  ? 78  SER   B H    1 
ATOM   5881 H HA   . SER   B 1 81  ? -31.51904 7.49534   15.32858  1.000 63.58529  ? 78  SER   B HA   1 
ATOM   5882 H HB2  . SER   B 1 81  ? -32.31336 7.78560   17.47677  1.000 66.71286  ? 78  SER   B HB2  1 
ATOM   5883 H HB3  . SER   B 1 81  ? -32.49775 6.25131   17.10610  1.000 66.71286  ? 78  SER   B HB3  1 
ATOM   5884 H HG   . SER   B 1 81  ? -31.55247 6.52258   19.08843  1.000 64.37433  ? 78  SER   B HG   1 
ATOM   5885 N N    . PHE   B 1 82  ? -28.62578 7.78372   16.39365  1.000 46.02679  ? 79  PHE   B N    1 
ATOM   5886 C CA   . PHE   B 1 82  ? -27.56969 8.68514   16.84299  1.000 48.11991  ? 79  PHE   B CA   1 
ATOM   5887 C C    . PHE   B 1 82  ? -27.55374 9.97521   16.03245  1.000 45.54617  ? 79  PHE   B C    1 
ATOM   5888 O O    . PHE   B 1 82  ? -27.61203 11.07396  16.59398  1.000 49.90411  ? 79  PHE   B O    1 
ATOM   5889 C CB   . PHE   B 1 82  ? -26.21355 7.98585   16.75485  1.000 45.30978  ? 79  PHE   B CB   1 
ATOM   5890 C CG   . PHE   B 1 82  ? -25.06630 8.82184   17.24734  1.000 51.35262  ? 79  PHE   B CG   1 
ATOM   5891 C CD1  . PHE   B 1 82  ? -24.69007 8.78835   18.58106  1.000 54.67398  ? 79  PHE   B CD1  1 
ATOM   5892 C CD2  . PHE   B 1 82  ? -24.36890 9.64658   16.38095  1.000 48.15213  ? 79  PHE   B CD2  1 
ATOM   5893 C CE1  . PHE   B 1 82  ? -23.63600 9.55670   19.03863  1.000 46.97143  ? 79  PHE   B CE1  1 
ATOM   5894 C CE2  . PHE   B 1 82  ? -23.31699 10.41772  16.83431  1.000 53.17800  ? 79  PHE   B CE2  1 
ATOM   5895 C CZ   . PHE   B 1 82  ? -22.94840 10.36982  18.16384  1.000 45.66849  ? 79  PHE   B CZ   1 
ATOM   5896 H H    . PHE   B 1 82  ? -28.35028 7.00410   16.15724  1.000 55.23215  ? 79  PHE   B H    1 
ATOM   5897 H HA   . PHE   B 1 82  ? -27.73768 8.91556   17.77013  1.000 57.74390  ? 79  PHE   B HA   1 
ATOM   5898 H HB2  . PHE   B 1 82  ? -26.24356 7.17890   17.29227  1.000 54.37174  ? 79  PHE   B HB2  1 
ATOM   5899 H HB3  . PHE   B 1 82  ? -26.03876 7.76066   15.82768  1.000 54.37174  ? 79  PHE   B HB3  1 
ATOM   5900 H HD1  . PHE   B 1 82  ? -25.15241 8.24234   19.17521  1.000 65.60877  ? 79  PHE   B HD1  1 
ATOM   5901 H HD2  . PHE   B 1 82  ? -24.61161 9.68155   15.48386  1.000 57.78256  ? 79  PHE   B HD2  1 
ATOM   5902 H HE1  . PHE   B 1 82  ? -23.39127 9.52497   19.93529  1.000 56.36572  ? 79  PHE   B HE1  1 
ATOM   5903 H HE2  . PHE   B 1 82  ? -22.85673 10.96947  16.24387  1.000 63.81360  ? 79  PHE   B HE2  1 
ATOM   5904 H HZ   . PHE   B 1 82  ? -22.23709 10.88554  18.46873  1.000 54.80219  ? 79  PHE   B HZ   1 
ATOM   5905 N N    . LEU   B 1 83  ? -27.47486 9.86361   14.70483  1.000 48.69558  ? 80  LEU   B N    1 
ATOM   5906 C CA   . LEU   B 1 83  ? -27.29047 11.05574  13.88072  1.000 45.57372  ? 80  LEU   B CA   1 
ATOM   5907 C C    . LEU   B 1 83  ? -28.45413 12.02765  14.03488  1.000 47.15545  ? 80  LEU   B C    1 
ATOM   5908 O O    . LEU   B 1 83  ? -28.24672 13.24333  14.12304  1.000 43.48214  ? 80  LEU   B O    1 
ATOM   5909 C CB   . LEU   B 1 83  ? -27.10583 10.65219  12.41955  1.000 55.19553  ? 80  LEU   B CB   1 
ATOM   5910 C CG   . LEU   B 1 83  ? -26.49612 11.69292  11.47818  1.000 49.90125  ? 80  LEU   B CG   1 
ATOM   5911 C CD1  . LEU   B 1 83  ? -25.25577 12.35731  12.05038  1.000 64.78147  ? 80  LEU   B CD1  1 
ATOM   5912 C CD2  . LEU   B 1 83  ? -26.14576 11.01540  10.16490  1.000 68.18773  ? 80  LEU   B CD2  1 
ATOM   5913 H H    . LEU   B 1 83  ? -27.52415 9.12522   14.26671  1.000 58.43469  ? 80  LEU   B H    1 
ATOM   5914 H HA   . LEU   B 1 83  ? -26.48660 11.51559  14.16923  1.000 54.68847  ? 80  LEU   B HA   1 
ATOM   5915 H HB2  . LEU   B 1 83  ? -26.52454 9.87602   12.39628  1.000 66.23463  ? 80  LEU   B HB2  1 
ATOM   5916 H HB3  . LEU   B 1 83  ? -27.97795 10.42440  12.06118  1.000 66.23463  ? 80  LEU   B HB3  1 
ATOM   5917 H HG   . LEU   B 1 83  ? -27.14894 12.39752  11.34302  1.000 59.88150  ? 80  LEU   B HG   1 
ATOM   5918 H HD11 . LEU   B 1 83  ? -24.87615 12.94742  11.38063  1.000 77.73777  ? 80  LEU   B HD11 1 
ATOM   5919 H HD12 . LEU   B 1 83  ? -25.50497 12.86692  12.83720  1.000 77.73777  ? 80  LEU   B HD12 1 
ATOM   5920 H HD13 . LEU   B 1 83  ? -24.61256 11.67198  12.29018  1.000 77.73777  ? 80  LEU   B HD13 1 
ATOM   5921 H HD21 . LEU   B 1 83  ? -25.74765 11.66888  9.56877   1.000 81.82528  ? 80  LEU   B HD21 1 
ATOM   5922 H HD22 . LEU   B 1 83  ? -25.51583 10.29830  10.33771  1.000 81.82528  ? 80  LEU   B HD22 1 
ATOM   5923 H HD23 . LEU   B 1 83  ? -26.95522 10.65636  9.76898   1.000 81.82528  ? 80  LEU   B HD23 1 
ATOM   5924 N N    . GLY   B 1 84  ? -29.68518 11.51650  14.06184  1.000 53.05864  ? 81  GLY   B N    1 
ATOM   5925 C CA   . GLY   B 1 84  ? -30.82625 12.38866  14.28873  1.000 47.45218  ? 81  GLY   B CA   1 
ATOM   5926 C C    . GLY   B 1 84  ? -30.75621 13.10303  15.62557  1.000 54.04348  ? 81  GLY   B C    1 
ATOM   5927 O O    . GLY   B 1 84  ? -31.02184 14.30518  15.71310  1.000 50.68714  ? 81  GLY   B O    1 
ATOM   5928 H H    . GLY   B 1 84  ? -29.87963 10.68579  13.95359  1.000 63.67036  ? 81  GLY   B H    1 
ATOM   5929 H HA2  . GLY   B 1 84  ? -30.86276 13.05744  13.58709  1.000 56.94261  ? 81  GLY   B HA2  1 
ATOM   5930 H HA3  . GLY   B 1 84  ? -31.64093 11.86264  14.26633  1.000 56.94261  ? 81  GLY   B HA3  1 
ATOM   5931 N N    . ARG   B 1 85  ? -30.39979 12.37185  16.68723  1.000 49.60595  ? 82  ARG   B N    1 
ATOM   5932 C CA   . ARG   B 1 85  ? -30.27284 12.98965  18.00600  1.000 46.10296  ? 82  ARG   B CA   1 
ATOM   5933 C C    . ARG   B 1 85  ? -29.11683 13.98307  18.04237  1.000 46.86353  ? 82  ARG   B C    1 
ATOM   5934 O O    . ARG   B 1 85  ? -29.21408 15.03416  18.68656  1.000 49.78462  ? 82  ARG   B O    1 
ATOM   5935 C CB   . ARG   B 1 85  ? -30.08285 11.91120  19.07558  1.000 46.77310  ? 82  ARG   B CB   1 
ATOM   5936 C CG   . ARG   B 1 85  ? -31.28927 11.00332  19.25209  1.000 57.07579  ? 82  ARG   B CG   1 
ATOM   5937 C CD   . ARG   B 1 85  ? -31.08823 9.98271   20.37078  1.000 58.91133  ? 82  ARG   B CD   1 
ATOM   5938 N NE   . ARG   B 1 85  ? -30.01816 9.02646   20.10265  1.000 54.98732  ? 82  ARG   B NE   1 
ATOM   5939 C CZ   . ARG   B 1 85  ? -28.85568 8.98919   20.74395  1.000 52.00989  ? 82  ARG   B CZ   1 
ATOM   5940 N NH1  . ARG   B 1 85  ? -28.53063 9.90151   21.64678  1.000 49.28357  ? 82  ARG   B NH1  1 
ATOM   5941 N NH2  . ARG   B 1 85  ? -27.99751 8.00883   20.47456  1.000 48.87395  ? 82  ARG   B NH2  1 
ATOM   5942 H H    . ARG   B 1 85  ? -30.22887 11.52919  16.66943  1.000 59.52714  ? 82  ARG   B H    1 
ATOM   5943 H HA   . ARG   B 1 85  ? -31.09150 13.47084  18.20390  1.000 55.32355  ? 82  ARG   B HA   1 
ATOM   5944 H HB2  . ARG   B 1 85  ? -29.32788 11.35524  18.82694  1.000 56.12772  ? 82  ARG   B HB2  1 
ATOM   5945 H HB3  . ARG   B 1 85  ? -29.91055 12.34333  19.92674  1.000 56.12772  ? 82  ARG   B HB3  1 
ATOM   5946 H HG2  . ARG   B 1 85  ? -32.06436 11.54331  19.47242  1.000 68.49095  ? 82  ARG   B HG2  1 
ATOM   5947 H HG3  . ARG   B 1 85  ? -31.44634 10.51873  18.42661  1.000 68.49095  ? 82  ARG   B HG3  1 
ATOM   5948 H HD2  . ARG   B 1 85  ? -30.86616 10.45430  21.18882  1.000 70.69360  ? 82  ARG   B HD2  1 
ATOM   5949 H HD3  . ARG   B 1 85  ? -31.91043 9.48187   20.48932  1.000 70.69360  ? 82  ARG   B HD3  1 
ATOM   5950 H HE   . ARG   B 1 85  ? -30.15031 8.44422   19.48367  1.000 65.98478  ? 82  ARG   B HE   1 
ATOM   5951 H HH11 . ARG   B 1 85  ? -29.07814 10.53872  21.83061  1.000 59.14028  ? 82  ARG   B HH11 1 
ATOM   5952 H HH12 . ARG   B 1 85  ? -27.77199 9.85688   22.04937  1.000 59.14028  ? 82  ARG   B HH12 1 
ATOM   5953 H HH21 . ARG   B 1 85  ? -28.19854 7.40953   19.89144  1.000 58.64874  ? 82  ARG   B HH21 1 
ATOM   5954 H HH22 . ARG   B 1 85  ? -27.24177 7.97443   20.88354  1.000 58.64874  ? 82  ARG   B HH22 1 
ATOM   5955 N N    . TYR   B 1 86  ? -28.00863 13.65846  17.37048  1.000 40.91641  ? 83  TYR   B N    1 
ATOM   5956 C CA   . TYR   B 1 86  ? -26.89748 14.59976  17.25199  1.000 47.62836  ? 83  TYR   B CA   1 
ATOM   5957 C C    . TYR   B 1 86  ? -27.34824 15.88083  16.56044  1.000 44.44654  ? 83  TYR   B C    1 
ATOM   5958 O O    . TYR   B 1 86  ? -27.08809 16.98812  17.04676  1.000 38.95258  ? 83  TYR   B O    1 
ATOM   5959 C CB   . TYR   B 1 86  ? -25.75042 13.92289  16.49458  1.000 42.02480  ? 83  TYR   B CB   1 
ATOM   5960 C CG   . TYR   B 1 86  ? -24.59947 14.80892  16.06417  1.000 46.28198  ? 83  TYR   B CG   1 
ATOM   5961 C CD1  . TYR   B 1 86  ? -24.23378 15.93357  16.79303  1.000 40.90122  ? 83  TYR   B CD1  1 
ATOM   5962 C CD2  . TYR   B 1 86  ? -23.87275 14.50814  14.91496  1.000 43.74057  ? 83  TYR   B CD2  1 
ATOM   5963 C CE1  . TYR   B 1 86  ? -23.17554 16.73669  16.38462  1.000 43.82393  ? 83  TYR   B CE1  1 
ATOM   5964 C CE2  . TYR   B 1 86  ? -22.82102 15.30187  14.49998  1.000 52.18748  ? 83  TYR   B CE2  1 
ATOM   5965 C CZ   . TYR   B 1 86  ? -22.47521 16.41315  15.23460  1.000 46.41181  ? 83  TYR   B CZ   1 
ATOM   5966 O OH   . TYR   B 1 86  ? -21.42174 17.18928  14.80887  1.000 54.08666  ? 83  TYR   B OH   1 
ATOM   5967 H H    . TYR   B 1 86  ? -27.87732 12.90488  16.97745  1.000 49.09970  ? 83  TYR   B H    1 
ATOM   5968 H HA   . TYR   B 1 86  ? -26.57271 14.84531  18.13241  1.000 57.15404  ? 83  TYR   B HA   1 
ATOM   5969 H HB2  . TYR   B 1 86  ? -25.37837 13.23381  17.06698  1.000 50.42975  ? 83  TYR   B HB2  1 
ATOM   5970 H HB3  . TYR   B 1 86  ? -26.11657 13.52378  15.68988  1.000 50.42975  ? 83  TYR   B HB3  1 
ATOM   5971 H HD1  . TYR   B 1 86  ? -24.70373 16.15218  17.56521  1.000 49.08147  ? 83  TYR   B HD1  1 
ATOM   5972 H HD2  . TYR   B 1 86  ? -24.10032 13.75689  14.41623  1.000 52.48869  ? 83  TYR   B HD2  1 
ATOM   5973 H HE1  . TYR   B 1 86  ? -22.93914 17.48694  16.88074  1.000 52.58872  ? 83  TYR   B HE1  1 
ATOM   5974 H HE2  . TYR   B 1 86  ? -22.34906 15.08640  13.72814  1.000 62.62498  ? 83  TYR   B HE2  1 
ATOM   5975 H HH   . TYR   B 1 86  ? -21.12118 17.64203  15.44940  1.000 64.90399  ? 83  TYR   B HH   1 
ATOM   5976 N N    . MET   B 1 87  ? -28.04927 15.74819  15.43060  1.000 49.99707  ? 84  MET   B N    1 
ATOM   5977 C CA   . MET   B 1 87  ? -28.51674 16.92992  14.71201  1.000 53.38964  ? 84  MET   B CA   1 
ATOM   5978 C C    . MET   B 1 87  ? -29.49656 17.73500  15.55929  1.000 47.90491  ? 84  MET   B C    1 
ATOM   5979 O O    . MET   B 1 87  ? -29.40795 18.96661  15.62004  1.000 46.43359  ? 84  MET   B O    1 
ATOM   5980 C CB   . MET   B 1 87  ? -29.16251 16.51930  13.38860  1.000 54.00777  ? 84  MET   B CB   1 
ATOM   5981 C CG   . MET   B 1 87  ? -28.18450 15.98240  12.34720  1.000 43.03300  ? 84  MET   B CG   1 
ATOM   5982 S SD   . MET   B 1 87  ? -26.98923 17.21001  11.77251  1.000 48.19059  ? 84  MET   B SD   1 
ATOM   5983 C CE   . MET   B 1 87  ? -25.53395 16.72794  12.70107  1.000 53.25057  ? 84  MET   B CE   1 
ATOM   5984 H H    . MET   B 1 87  ? -28.26262 14.99846  15.06730  1.000 59.99649  ? 84  MET   B H    1 
ATOM   5985 H HA   . MET   B 1 87  ? -27.75102 17.48824  14.50500  1.000 64.06757  ? 84  MET   B HA   1 
ATOM   5986 H HB2  . MET   B 1 87  ? -29.81373 15.82254  13.56567  1.000 64.80933  ? 84  MET   B HB2  1 
ATOM   5987 H HB3  . MET   B 1 87  ? -29.60199 17.29459  13.00560  1.000 64.80933  ? 84  MET   B HB3  1 
ATOM   5988 H HG2  . MET   B 1 87  ? -27.68804 15.24514  12.73563  1.000 51.63960  ? 84  MET   B HG2  1 
ATOM   5989 H HG3  . MET   B 1 87  ? -28.68658 15.67470  11.57640  1.000 51.63960  ? 84  MET   B HG3  1 
ATOM   5990 H HE1  . MET   B 1 87  ? -24.80577 17.33020  12.48208  1.000 63.90069  ? 84  MET   B HE1  1 
ATOM   5991 H HE2  . MET   B 1 87  ? -25.73261 16.78010  13.64907  1.000 63.90069  ? 84  MET   B HE2  1 
ATOM   5992 H HE3  . MET   B 1 87  ? -25.29421 15.81872  12.46288  1.000 63.90069  ? 84  MET   B HE3  1 
ATOM   5993 N N    . SER   B 1 88  ? -30.43327 17.05628  16.23009  1.000 50.14701  ? 85  SER   B N    1 
ATOM   5994 C CA   . SER   B 1 88  ? -31.39430 17.76577  17.06997  1.000 59.82390  ? 85  SER   B CA   1 
ATOM   5995 C C    . SER   B 1 88  ? -30.68493 18.58865  18.13831  1.000 44.31552  ? 85  SER   B C    1 
ATOM   5996 O O    . SER   B 1 88  ? -31.06918 19.73186  18.41245  1.000 44.28884  ? 85  SER   B O    1 
ATOM   5997 C CB   . SER   B 1 88  ? -32.36099 16.77588  17.72125  1.000 51.96315  ? 85  SER   B CB   1 
ATOM   5998 O OG   . SER   B 1 88  ? -33.09620 16.05898  16.74959  1.000 64.58171  ? 85  SER   B OG   1 
ATOM   5999 H H    . SER   B 1 88  ? -30.53008 16.20188  16.21480  1.000 60.17641  ? 85  SER   B H    1 
ATOM   6000 H HA   . SER   B 1 88  ? -31.91029 18.36725  16.51062  1.000 71.78867  ? 85  SER   B HA   1 
ATOM   6001 H HB2  . SER   B 1 88  ? -31.85243 16.14703  18.25680  1.000 62.35578  ? 85  SER   B HB2  1 
ATOM   6002 H HB3  . SER   B 1 88  ? -32.98015 17.26637  18.28424  1.000 62.35578  ? 85  SER   B HB3  1 
ATOM   6003 H HG   . SER   B 1 88  ? -32.57215 15.64006  16.24415  1.000 77.49805  ? 85  SER   B HG   1 
ATOM   6004 N N    . ALA   B 1 89  ? -29.64080 18.02471  18.74787  1.000 44.00627  ? 86  ALA   B N    1 
ATOM   6005 C CA   . ALA   B 1 89  ? -28.88161 18.77000  19.74420  1.000 48.02597  ? 86  ALA   B CA   1 
ATOM   6006 C C    . ALA   B 1 89  ? -28.11424 19.91797  19.10464  1.000 39.42009  ? 86  ALA   B C    1 
ATOM   6007 O O    . ALA   B 1 89  ? -28.07246 21.02556  19.65295  1.000 44.37871  ? 86  ALA   B O    1 
ATOM   6008 C CB   . ALA   B 1 89  ? -27.91975 17.83477  20.47616  1.000 38.62965  ? 86  ALA   B CB   1 
ATOM   6009 H H    . ALA   B 1 89  ? -29.35771 17.22554  18.60371  1.000 52.80753  ? 86  ALA   B H    1 
ATOM   6010 H HA   . ALA   B 1 89  ? -29.49940 19.14047  20.39380  1.000 57.63117  ? 86  ALA   B HA   1 
ATOM   6011 H HB1  . ALA   B 1 89  ? -27.42968 18.34320  21.14117  1.000 46.35558  ? 86  ALA   B HB1  1 
ATOM   6012 H HB2  . ALA   B 1 89  ? -28.42996 17.13147  20.90738  1.000 46.35558  ? 86  ALA   B HB2  1 
ATOM   6013 H HB3  . ALA   B 1 89  ? -27.30332 17.44986  19.83369  1.000 46.35558  ? 86  ALA   B HB3  1 
ATOM   6014 N N    . LEU   B 1 90  ? -27.50886 19.67194  17.93904  1.000 44.08917  ? 87  LEU   B N    1 
ATOM   6015 C CA   . LEU   B 1 90  ? -26.70022 20.69374  17.28293  1.000 41.54697  ? 87  LEU   B CA   1 
ATOM   6016 C C    . LEU   B 1 90  ? -27.52976 21.92299  16.93918  1.000 51.66636  ? 87  LEU   B C    1 
ATOM   6017 O O    . LEU   B 1 90  ? -27.02156 23.04953  16.99659  1.000 42.59715  ? 87  LEU   B O    1 
ATOM   6018 C CB   . LEU   B 1 90  ? -26.04704 20.10661  16.02995  1.000 47.06394  ? 87  LEU   B CB   1 
ATOM   6019 C CG   . LEU   B 1 90  ? -25.03143 20.97931  15.29152  1.000 47.24395  ? 87  LEU   B CG   1 
ATOM   6020 C CD1  . LEU   B 1 90  ? -23.90981 21.38192  16.22626  1.000 49.79599  ? 87  LEU   B CD1  1 
ATOM   6021 C CD2  . LEU   B 1 90  ? -24.46950 20.23866  14.07724  1.000 49.77271  ? 87  LEU   B CD2  1 
ATOM   6022 H H    . LEU   B 1 90  ? -27.55155 18.92647  17.51237  1.000 52.90700  ? 87  LEU   B H    1 
ATOM   6023 H HA   . LEU   B 1 90  ? -25.99190 20.97741  17.88186  1.000 49.85636  ? 87  LEU   B HA   1 
ATOM   6024 H HB2  . LEU   B 1 90  ? -25.58418 19.29454  16.28916  1.000 56.47673  ? 87  LEU   B HB2  1 
ATOM   6025 H HB3  . LEU   B 1 90  ? -26.75218 19.89896  15.39705  1.000 56.47673  ? 87  LEU   B HB3  1 
ATOM   6026 H HG   . LEU   B 1 90  ? -25.47350 21.78339  14.97698  1.000 56.69274  ? 87  LEU   B HG   1 
ATOM   6027 H HD11 . LEU   B 1 90  ? -23.18802 21.76779  15.70565  1.000 59.75519  ? 87  LEU   B HD11 1 
ATOM   6028 H HD12 . LEU   B 1 90  ? -24.24599 22.03458  16.86023  1.000 59.75519  ? 87  LEU   B HD12 1 
ATOM   6029 H HD13 . LEU   B 1 90  ? -23.59380 20.59523  16.69760  1.000 59.75519  ? 87  LEU   B HD13 1 
ATOM   6030 H HD21 . LEU   B 1 90  ? -23.80908 20.80051  13.64243  1.000 59.72725  ? 87  LEU   B HD21 1 
ATOM   6031 H HD22 . LEU   B 1 90  ? -24.05693 19.41256  14.37432  1.000 59.72725  ? 87  LEU   B HD22 1 
ATOM   6032 H HD23 . LEU   B 1 90  ? -25.19436 20.04407  13.46275  1.000 59.72725  ? 87  LEU   B HD23 1 
ATOM   6033 N N    . ASN   B 1 91  ? -28.80493 21.73155  16.58786  1.000 52.33011  ? 88  ASN   B N    1 
ATOM   6034 C CA   . ASN   B 1 91  ? -29.66495 22.86278  16.26104  1.000 55.43583  ? 88  ASN   B CA   1 
ATOM   6035 C C    . ASN   B 1 91  ? -29.81906 23.81926  17.43619  1.000 54.24198  ? 88  ASN   B C    1 
ATOM   6036 O O    . ASN   B 1 91  ? -30.12409 24.99911  17.22468  1.000 55.27307  ? 88  ASN   B O    1 
ATOM   6037 C CB   . ASN   B 1 91  ? -31.03743 22.35778  15.80272  1.000 47.13549  ? 88  ASN   B CB   1 
ATOM   6038 C CG   . ASN   B 1 91  ? -31.79493 23.38863  14.98528  1.000 50.70966  ? 88  ASN   B CG   1 
ATOM   6039 O OD1  . ASN   B 1 91  ? -31.29750 23.88209  13.97357  1.000 49.99806  ? 88  ASN   B OD1  1 
ATOM   6040 N ND2  . ASN   B 1 91  ? -33.01318 23.70038  15.40751  1.000 66.02954  ? 88  ASN   B ND2  1 
ATOM   6041 H H    . ASN   B 1 91  ? -29.18904 20.96408  16.53264  1.000 62.79613  ? 88  ASN   B H    1 
ATOM   6042 H HA   . ASN   B 1 91  ? -29.27132 23.35880  15.52625  1.000 66.52299  ? 88  ASN   B HA   1 
ATOM   6043 H HB2  . ASN   B 1 91  ? -30.91686 21.56773  15.25301  1.000 56.56259  ? 88  ASN   B HB2  1 
ATOM   6044 H HB3  . ASN   B 1 91  ? -31.57177 22.14087  16.58268  1.000 56.56259  ? 88  ASN   B HB3  1 
ATOM   6045 H HD21 . ASN   B 1 91  ? -33.48213 24.27929  14.97792  1.000 79.23545  ? 88  ASN   B HD21 1 
ATOM   6046 H HD22 . ASN   B 1 91  ? -33.33405 23.32358  16.11083  1.000 79.23545  ? 88  ASN   B HD22 1 
ATOM   6047 N N    . HIS   B 1 92  ? -29.61370 23.34019  18.66511  1.000 47.40629  ? 89  HIS   B N    1 
ATOM   6048 C CA   . HIS   B 1 92  ? -29.62358 24.19904  19.84228  1.000 44.74817  ? 89  HIS   B CA   1 
ATOM   6049 C C    . HIS   B 1 92  ? -28.21833 24.65877  20.21932  1.000 50.64164  ? 89  HIS   B C    1 
ATOM   6050 O O    . HIS   B 1 92  ? -27.99394 25.85114  20.45051  1.000 48.60319  ? 89  HIS   B O    1 
ATOM   6051 C CB   . HIS   B 1 92  ? -30.24931 23.47354  21.03670  1.000 49.73884  ? 89  HIS   B CB   1 
ATOM   6052 C CG   . HIS   B 1 92  ? -31.67836 23.08219  20.83611  1.000 57.63041  ? 89  HIS   B CG   1 
ATOM   6053 N ND1  . HIS   B 1 92  ? -32.72791 23.94100  21.08158  1.000 54.93930  ? 89  HIS   B ND1  1 
ATOM   6054 C CD2  . HIS   B 1 92  ? -32.23324 21.91421  20.43479  1.000 59.24016  ? 89  HIS   B CD2  1 
ATOM   6055 C CE1  . HIS   B 1 92  ? -33.86752 23.32266  20.82796  1.000 62.59135  ? 89  HIS   B CE1  1 
ATOM   6056 N NE2  . HIS   B 1 92  ? -33.59530 22.09134  20.43522  1.000 54.69038  ? 89  HIS   B NE2  1 
ATOM   6057 H H    . HIS   B 1 92  ? -29.46513 22.51170  18.84155  1.000 56.88755  ? 89  HIS   B H    1 
ATOM   6058 H HA   . HIS   B 1 92  ? -30.16748 24.97616  19.63941  1.000 53.69780  ? 89  HIS   B HA   1 
ATOM   6059 H HB2  . HIS   B 1 92  ? -29.74365 22.66352  21.20720  1.000 59.68661  ? 89  HIS   B HB2  1 
ATOM   6060 H HB3  . HIS   B 1 92  ? -30.21013 24.05802  21.80984  1.000 59.68661  ? 89  HIS   B HB3  1 
ATOM   6061 H HD2  . HIS   B 1 92  ? -31.77754 21.13753  20.20239  1.000 71.08819  ? 89  HIS   B HD2  1 
ATOM   6062 H HE1  . HIS   B 1 92  ? -34.71705 23.69167  20.91173  1.000 75.10962  ? 89  HIS   B HE1  1 
ATOM   6063 H HE2  . HIS   B 1 92  ? -34.17661 21.49690  20.21540  1.000 65.62846  ? 89  HIS   B HE2  1 
ATOM   6064 N N    . THR   B 1 93  ? -27.26577 23.72100  20.29535  1.000 44.53244  ? 90  THR   B N    1 
ATOM   6065 C CA   . THR   B 1 93  ? -25.93088 24.06535  20.77475  1.000 41.25108  ? 90  THR   B CA   1 
ATOM   6066 C C    . THR   B 1 93  ? -25.26157 25.10114  19.88146  1.000 46.01541  ? 90  THR   B C    1 
ATOM   6067 O O    . THR   B 1 93  ? -24.44200 25.89273  20.36114  1.000 47.13587  ? 90  THR   B O    1 
ATOM   6068 C CB   . THR   B 1 93  ? -25.05111 22.81485  20.87538  1.000 39.80074  ? 90  THR   B CB   1 
ATOM   6069 O OG1  . THR   B 1 93  ? -24.87761 22.22431  19.58375  1.000 43.78863  ? 90  THR   B OG1  1 
ATOM   6070 C CG2  . THR   B 1 93  ? -25.67401 21.78634  21.81192  1.000 45.26132  ? 90  THR   B CG2  1 
ATOM   6071 H H    . THR   B 1 93  ? -27.36810 22.89501  20.07885  1.000 53.43893  ? 90  THR   B H    1 
ATOM   6072 H HA   . THR   B 1 93  ? -26.01824 24.43979  21.66529  1.000 49.50130  ? 90  THR   B HA   1 
ATOM   6073 H HB   . THR   B 1 93  ? -24.18551 23.07221  21.22951  1.000 47.76089  ? 90  THR   B HB   1 
ATOM   6074 H HG1  . THR   B 1 93  ? -25.44702 22.53204  19.04832  1.000 52.54636  ? 90  THR   B HG1  1 
ATOM   6075 H HG21 . THR   B 1 93  ? -25.12150 20.98974  21.84448  1.000 54.31358  ? 90  THR   B HG21 1 
ATOM   6076 H HG22 . THR   B 1 93  ? -25.74875 22.15437  22.70628  1.000 54.31358  ? 90  THR   B HG22 1 
ATOM   6077 H HG23 . THR   B 1 93  ? -26.55854 21.54328  21.49660  1.000 54.31358  ? 90  THR   B HG23 1 
ATOM   6078 N N    . LYS   B 1 94  ? -25.59506 25.11399  18.58668  1.000 47.92832  ? 91  LYS   B N    1 
ATOM   6079 C CA   . LYS   B 1 94  ? -25.01091 26.09956  17.68150  1.000 44.20396  ? 91  LYS   B CA   1 
ATOM   6080 C C    . LYS   B 1 94  ? -25.41650 27.51717  18.06052  1.000 43.47010  ? 91  LYS   B C    1 
ATOM   6081 O O    . LYS   B 1 94  ? -24.70143 28.47311  17.73709  1.000 47.40077  ? 91  LYS   B O    1 
ATOM   6082 C CB   . LYS   B 1 94  ? -25.42131 25.80010  16.23708  1.000 41.81582  ? 91  LYS   B CB   1 
ATOM   6083 C CG   . LYS   B 1 94  ? -26.89349 26.05995  15.92522  1.000 48.95989  ? 91  LYS   B CG   1 
ATOM   6084 C CD   . LYS   B 1 94  ? -27.21888 25.74738  14.46675  1.000 52.47442  ? 91  LYS   B CD   1 
ATOM   6085 C CE   . LYS   B 1 94  ? -28.66687 26.08143  14.13115  1.000 64.42022  ? 91  LYS   B CE   1 
ATOM   6086 N NZ   . LYS   B 1 94  ? -29.02246 25.69434  12.73737  1.000 61.34889  ? 91  LYS   B NZ   1 
ATOM   6087 H H    . LYS   B 1 94  ? -26.14857 24.57060  18.21526  1.000 57.51398  ? 91  LYS   B H    1 
ATOM   6088 H HA   . LYS   B 1 94  ? -24.04454 26.03700  17.73743  1.000 53.04475  ? 91  LYS   B HA   1 
ATOM   6089 H HB2  . LYS   B 1 94  ? -24.89417 26.35887  15.64480  1.000 50.17899  ? 91  LYS   B HB2  1 
ATOM   6090 H HB3  . LYS   B 1 94  ? -25.24479 24.86396  16.05434  1.000 50.17899  ? 91  LYS   B HB3  1 
ATOM   6091 H HG2  . LYS   B 1 94  ? -27.44591 25.49582  16.48868  1.000 58.75187  ? 91  LYS   B HG2  1 
ATOM   6092 H HG3  . LYS   B 1 94  ? -27.09696 26.99399  16.08975  1.000 58.75187  ? 91  LYS   B HG3  1 
ATOM   6093 H HD2  . LYS   B 1 94  ? -26.64346 26.27350  13.88969  1.000 62.96931  ? 91  LYS   B HD2  1 
ATOM   6094 H HD3  . LYS   B 1 94  ? -27.07859 24.80179  14.30217  1.000 62.96931  ? 91  LYS   B HD3  1 
ATOM   6095 H HE2  . LYS   B 1 94  ? -29.25338 25.60227  14.73722  1.000 77.30427  ? 91  LYS   B HE2  1 
ATOM   6096 H HE3  . LYS   B 1 94  ? -28.80333 27.03730  14.22385  1.000 77.30427  ? 91  LYS   B HE3  1 
ATOM   6097 H HZ1  . LYS   B 1 94  ? -29.75592 26.12719  12.47896  1.000 73.61866  ? 91  LYS   B HZ1  1 
ATOM   6098 H HZ2  . LYS   B 1 94  ? -28.35582 25.90018  12.18480  1.000 73.61866  ? 91  LYS   B HZ2  1 
ATOM   6099 H HZ3  . LYS   B 1 94  ? -29.17362 24.81835  12.69390  1.000 73.61866  ? 91  LYS   B HZ3  1 
ATOM   6100 N N    . LYS   B 1 95  ? -26.55853 27.67434  18.73372  1.000 50.52088  ? 92  LYS   B N    1 
ATOM   6101 C CA   . LYS   B 1 95  ? -27.04992 28.97862  19.16231  1.000 52.84084  ? 92  LYS   B CA   1 
ATOM   6102 C C    . LYS   B 1 95  ? -26.52842 29.39359  20.53271  1.000 52.21419  ? 92  LYS   B C    1 
ATOM   6103 O O    . LYS   B 1 95  ? -26.68100 30.56038  20.90924  1.000 53.60202  ? 92  LYS   B O    1 
ATOM   6104 C CB   . LYS   B 1 95  ? -28.58341 28.97473  19.18559  1.000 51.18704  ? 92  LYS   B CB   1 
ATOM   6105 C CG   . LYS   B 1 95  ? -29.21751 28.61996  17.84548  1.000 58.75195  ? 92  LYS   B CG   1 
ATOM   6106 C CD   . LYS   B 1 95  ? -30.73246 28.51239  17.95562  1.000 65.70402  ? 92  LYS   B CD   1 
ATOM   6107 C CE   . LYS   B 1 95  ? -31.36797 28.18475  16.61605  1.000 64.18612  ? 92  LYS   B CE   1 
ATOM   6108 N NZ   . LYS   B 1 95  ? -31.06099 29.21836  15.59099  1.000 96.17579  ? 92  LYS   B NZ   1 
ATOM   6109 H H    . LYS   B 1 95  ? -27.07561 27.02463  18.95755  1.000 60.62505  ? 92  LYS   B H    1 
ATOM   6110 H HA   . LYS   B 1 95  ? -26.75846 29.64635  18.52192  1.000 63.40900  ? 92  LYS   B HA   1 
ATOM   6111 H HB2  . LYS   B 1 95  ? -28.88362 28.32194  19.83723  1.000 61.42445  ? 92  LYS   B HB2  1 
ATOM   6112 H HB3  . LYS   B 1 95  ? -28.89363 29.85931  19.43497  1.000 61.42445  ? 92  LYS   B HB3  1 
ATOM   6113 H HG2  . LYS   B 1 95  ? -29.00727 29.31067  17.19770  1.000 70.50234  ? 92  LYS   B HG2  1 
ATOM   6114 H HG3  . LYS   B 1 95  ? -28.87245 27.76536  17.54300  1.000 70.50234  ? 92  LYS   B HG3  1 
ATOM   6115 H HD2  . LYS   B 1 95  ? -30.95952 27.80664  18.58112  1.000 78.84483  ? 92  LYS   B HD2  1 
ATOM   6116 H HD3  . LYS   B 1 95  ? -31.09269 29.35829  18.26479  1.000 78.84483  ? 92  LYS   B HD3  1 
ATOM   6117 H HE2  . LYS   B 1 95  ? -31.02747 27.33318  16.30014  1.000 77.02334  ? 92  LYS   B HE2  1 
ATOM   6118 H HE3  . LYS   B 1 95  ? -32.33109 28.13837  16.72166  1.000 77.02334  ? 92  LYS   B HE3  1 
ATOM   6119 H HZ1  . LYS   B 1 95  ? -31.64848 29.16972  14.92421  1.000 115.41094 ? 92  LYS   B HZ1  1 
ATOM   6120 H HZ2  . LYS   B 1 95  ? -31.10325 30.02961  15.95456  1.000 115.41094 ? 92  LYS   B HZ2  1 
ATOM   6121 H HZ3  . LYS   B 1 95  ? -30.24282 29.09021  15.26499  1.000 115.41094 ? 92  LYS   B HZ3  1 
ATOM   6122 N N    . TRP   B 1 96  ? -25.93315 28.47477  21.28751  1.000 48.04030  ? 93  TRP   B N    1 
ATOM   6123 C CA   . TRP   B 1 96  ? -25.32977 28.83401  22.55960  1.000 52.28514  ? 93  TRP   B CA   1 
ATOM   6124 C C    . TRP   B 1 96  ? -24.11971 29.73458  22.32366  1.000 53.15482  ? 93  TRP   B C    1 
ATOM   6125 O O    . TRP   B 1 96  ? -23.50036 29.72245  21.25530  1.000 49.06594  ? 93  TRP   B O    1 
ATOM   6126 C CB   . TRP   B 1 96  ? -24.90449 27.58245  23.33111  1.000 45.37500  ? 93  TRP   B CB   1 
ATOM   6127 C CG   . TRP   B 1 96  ? -26.04652 26.74631  23.83705  1.000 43.18647  ? 93  TRP   B CG   1 
ATOM   6128 C CD1  . TRP   B 1 96  ? -27.37403 27.06921  23.82695  1.000 48.13358  ? 93  TRP   B CD1  1 
ATOM   6129 C CD2  . TRP   B 1 96  ? -25.95665 25.44154  24.42061  1.000 45.13859  ? 93  TRP   B CD2  1 
ATOM   6130 N NE1  . TRP   B 1 96  ? -28.11463 26.04600  24.36897  1.000 46.22924  ? 93  TRP   B NE1  1 
ATOM   6131 C CE2  . TRP   B 1 96  ? -27.26729 25.03655  24.74387  1.000 53.30204  ? 93  TRP   B CE2  1 
ATOM   6132 C CE3  . TRP   B 1 96  ? -24.89424 24.57724  24.70316  1.000 44.68627  ? 93  TRP   B CE3  1 
ATOM   6133 C CZ2  . TRP   B 1 96  ? -27.54304 23.80588  25.33813  1.000 52.79583  ? 93  TRP   B CZ2  1 
ATOM   6134 C CZ3  . TRP   B 1 96  ? -25.17016 23.35635  25.29176  1.000 40.45362  ? 93  TRP   B CZ3  1 
ATOM   6135 C CH2  . TRP   B 1 96  ? -26.48368 22.98233  25.60236  1.000 43.10061  ? 93  TRP   B CH2  1 
ATOM   6136 H H    . TRP   B 1 96  ? -25.86689 27.64172  21.08444  1.000 57.64836  ? 93  TRP   B H    1 
ATOM   6137 H HA   . TRP   B 1 96  ? -25.97555 29.31177  23.10330  1.000 62.74217  ? 93  TRP   B HA   1 
ATOM   6138 H HB2  . TRP   B 1 96  ? -24.36982 27.02444  22.74489  1.000 54.45000  ? 93  TRP   B HB2  1 
ATOM   6139 H HB3  . TRP   B 1 96  ? -24.37882 27.85611  24.09901  1.000 54.45000  ? 93  TRP   B HB3  1 
ATOM   6140 H HD1  . TRP   B 1 96  ? -27.72563 27.86593  23.50060  1.000 57.76029  ? 93  TRP   B HD1  1 
ATOM   6141 H HE1  . TRP   B 1 96  ? -28.96997 26.04029  24.45822  1.000 55.47508  ? 93  TRP   B HE1  1 
ATOM   6142 H HE3  . TRP   B 1 96  ? -24.01952 24.81855  24.49935  1.000 53.62353  ? 93  TRP   B HE3  1 
ATOM   6143 H HZ2  . TRP   B 1 96  ? -28.41381 23.55466  25.54682  1.000 63.35500  ? 93  TRP   B HZ2  1 
ATOM   6144 H HZ3  . TRP   B 1 96  ? -24.47141 22.77372  25.48462  1.000 48.54434  ? 93  TRP   B HZ3  1 
ATOM   6145 H HH2  . TRP   B 1 96  ? -26.63905 22.15486  25.99739  1.000 51.72073  ? 93  TRP   B HH2  1 
ATOM   6146 N N    . LYS   B 1 97  ? -23.79023 30.52733  23.34005  1.000 47.77873  ? 94  LYS   B N    1 
ATOM   6147 C CA   . LYS   B 1 97  ? -22.60633 31.37419  23.32746  1.000 49.66309  ? 94  LYS   B CA   1 
ATOM   6148 C C    . LYS   B 1 97  ? -21.47875 30.65577  24.05781  1.000 51.78244  ? 94  LYS   B C    1 
ATOM   6149 O O    . LYS   B 1 97  ? -21.70495 30.01570  25.08952  1.000 48.26159  ? 94  LYS   B O    1 
ATOM   6150 C CB   . LYS   B 1 97  ? -22.88404 32.72071  23.99983  1.000 46.93880  ? 94  LYS   B CB   1 
ATOM   6151 C CG   . LYS   B 1 97  ? -24.06343 33.50168  23.42323  1.000 66.60021  ? 94  LYS   B CG   1 
ATOM   6152 C CD   . LYS   B 1 97  ? -23.94335 33.71728  21.92378  1.000 69.27180  ? 94  LYS   B CD   1 
ATOM   6153 C CE   . LYS   B 1 97  ? -25.20440 34.36155  21.35356  1.000 75.69906  ? 94  LYS   B CE   1 
ATOM   6154 N NZ   . LYS   B 1 97  ? -25.53803 35.66095  22.00538  1.000 94.49691  ? 94  LYS   B NZ   1 
ATOM   6155 H H    . LYS   B 1 97  ? -24.24938 30.59185  24.06436  1.000 57.33447  ? 94  LYS   B H    1 
ATOM   6156 H HA   . LYS   B 1 97  ? -22.33492 31.55039  22.41303  1.000 59.59571  ? 94  LYS   B HA   1 
ATOM   6157 H HB2  . LYS   B 1 97  ? -23.07177 32.56193  24.93815  1.000 56.32656  ? 94  LYS   B HB2  1 
ATOM   6158 H HB3  . LYS   B 1 97  ? -22.09486 33.27734  23.90894  1.000 56.32656  ? 94  LYS   B HB3  1 
ATOM   6159 H HG2  . LYS   B 1 97  ? -24.88225 33.00953  23.59120  1.000 79.92026  ? 94  LYS   B HG2  1 
ATOM   6160 H HG3  . LYS   B 1 97  ? -24.10616 34.37206  23.84927  1.000 79.92026  ? 94  LYS   B HG3  1 
ATOM   6161 H HD2  . LYS   B 1 97  ? -23.19177 34.30286  21.74174  1.000 83.12616  ? 94  LYS   B HD2  1 
ATOM   6162 H HD3  . LYS   B 1 97  ? -23.81165 32.86230  21.48497  1.000 83.12616  ? 94  LYS   B HD3  1 
ATOM   6163 H HE2  . LYS   B 1 97  ? -25.07408 34.52670  20.40665  1.000 90.83887  ? 94  LYS   B HE2  1 
ATOM   6164 H HE3  . LYS   B 1 97  ? -25.95366 33.75977  21.48534  1.000 90.83887  ? 94  LYS   B HE3  1 
ATOM   6165 H HZ1  . LYS   B 1 97  ? -26.22261 36.04500  21.58590  1.000 113.39629 ? 94  LYS   B HZ1  1 
ATOM   6166 H HZ2  . LYS   B 1 97  ? -25.75971 35.52636  22.85676  1.000 113.39629 ? 94  LYS   B HZ2  1 
ATOM   6167 H HZ3  . LYS   B 1 97  ? -24.83604 36.20706  21.97255  1.000 113.39629 ? 94  LYS   B HZ3  1 
ATOM   6168 N N    . TYR   B 1 98  ? -20.26122 30.77930  23.53216  1.000 43.89521  ? 95  TYR   B N    1 
ATOM   6169 C CA   . TYR   B 1 98  ? -19.10657 30.02211  24.01751  1.000 51.95226  ? 95  TYR   B CA   1 
ATOM   6170 C C    . TYR   B 1 98  ? -17.96645 30.97932  24.33768  1.000 49.89771  ? 95  TYR   B C    1 
ATOM   6171 O O    . TYR   B 1 98  ? -16.97351 31.05847  23.60385  1.000 52.73707  ? 95  TYR   B O    1 
ATOM   6172 C CB   . TYR   B 1 98  ? -18.67622 28.97158  22.99052  1.000 50.63783  ? 95  TYR   B CB   1 
ATOM   6173 C CG   . TYR   B 1 98  ? -19.71471 27.89844  22.75329  1.000 41.11887  ? 95  TYR   B CG   1 
ATOM   6174 C CD1  . TYR   B 1 98  ? -19.93110 26.89501  23.69014  1.000 44.71921  ? 95  TYR   B CD1  1 
ATOM   6175 C CD2  . TYR   B 1 98  ? -20.47872 27.88656  21.59528  1.000 49.64608  ? 95  TYR   B CD2  1 
ATOM   6176 C CE1  . TYR   B 1 98  ? -20.88417 25.91453  23.47795  1.000 49.77230  ? 95  TYR   B CE1  1 
ATOM   6177 C CE2  . TYR   B 1 98  ? -21.42819 26.90906  21.37419  1.000 51.86371  ? 95  TYR   B CE2  1 
ATOM   6178 C CZ   . TYR   B 1 98  ? -21.62575 25.92690  22.31365  1.000 41.79270  ? 95  TYR   B CZ   1 
ATOM   6179 O OH   . TYR   B 1 98  ? -22.57935 24.96635  22.08707  1.000 44.13749  ? 95  TYR   B OH   1 
ATOM   6180 H H    . TYR   B 1 98  ? -20.07473 31.30698  22.87918  1.000 52.67425  ? 95  TYR   B H    1 
ATOM   6181 H HA   . TYR   B 1 98  ? -19.34995 29.56888  24.83986  1.000 62.34271  ? 95  TYR   B HA   1 
ATOM   6182 H HB2  . TYR   B 1 98  ? -18.50659 29.41319  22.14369  1.000 60.76540  ? 95  TYR   B HB2  1 
ATOM   6183 H HB3  . TYR   B 1 98  ? -17.86797 28.53815  23.30640  1.000 60.76540  ? 95  TYR   B HB3  1 
ATOM   6184 H HD1  . TYR   B 1 98  ? -19.42750 26.88230  24.47188  1.000 53.66306  ? 95  TYR   B HD1  1 
ATOM   6185 H HD2  . TYR   B 1 98  ? -20.34883 28.54945  20.95605  1.000 59.57529  ? 95  TYR   B HD2  1 
ATOM   6186 H HE1  . TYR   B 1 98  ? -21.02416 25.25186  24.11526  1.000 59.72676  ? 95  TYR   B HE1  1 
ATOM   6187 H HE2  . TYR   B 1 98  ? -21.93188 26.91560  20.59242  1.000 62.23645  ? 95  TYR   B HE2  1 
ATOM   6188 H HH   . TYR   B 1 98  ? -23.13311 24.95667  22.71862  1.000 52.96499  ? 95  TYR   B HH   1 
ATOM   6189 N N    . PRO   B 1 99  ? -18.07230 31.71157  25.44442  1.000 51.21754  ? 96  PRO   B N    1 
ATOM   6190 C CA   . PRO   B 1 99  ? -17.03494 32.69034  25.78520  1.000 50.22215  ? 96  PRO   B CA   1 
ATOM   6191 C C    . PRO   B 1 99  ? -15.75545 32.03328  26.27594  1.000 53.83022  ? 96  PRO   B C    1 
ATOM   6192 O O    . PRO   B 1 99  ? -15.77307 30.97917  26.91577  1.000 49.62317  ? 96  PRO   B O    1 
ATOM   6193 C CB   . PRO   B 1 99  ? -17.68569 33.51422  26.90359  1.000 49.93510  ? 96  PRO   B CB   1 
ATOM   6194 C CG   . PRO   B 1 99  ? -18.61218 32.54152  27.56860  1.000 55.14639  ? 96  PRO   B CG   1 
ATOM   6195 C CD   . PRO   B 1 99  ? -19.15738 31.68680  26.44399  1.000 56.46854  ? 96  PRO   B CD   1 
ATOM   6196 H HA   . PRO   B 1 99  ? -16.83618 33.25121  25.01916  1.000 60.26658  ? 96  PRO   B HA   1 
ATOM   6197 H HB2  . PRO   B 1 99  ? -17.00957 33.83444  27.52102  1.000 59.92213  ? 96  PRO   B HB2  1 
ATOM   6198 H HB3  . PRO   B 1 99  ? -18.17331 34.26374  26.52763  1.000 59.92213  ? 96  PRO   B HB3  1 
ATOM   6199 H HG2  . PRO   B 1 99  ? -18.12128 32.00151  28.20759  1.000 66.17567  ? 96  PRO   B HG2  1 
ATOM   6200 H HG3  . PRO   B 1 99  ? -19.32649 33.01981  28.01794  1.000 66.17567  ? 96  PRO   B HG3  1 
ATOM   6201 H HD2  . PRO   B 1 99  ? -19.32585 30.78143  26.74864  1.000 67.76224  ? 96  PRO   B HD2  1 
ATOM   6202 H HD3  . PRO   B 1 99  ? -19.97049 32.07133  26.08081  1.000 67.76224  ? 96  PRO   B HD3  1 
ATOM   6203 N N    . GLN   B 1 100 ? -14.63310 32.67994  25.96768  1.000 47.11847  ? 97  GLN   B N    1 
ATOM   6204 C CA   . GLN   B 1 100 ? -13.34207 32.29089  26.52246  1.000 55.43829  ? 97  GLN   B CA   1 
ATOM   6205 C C    . GLN   B 1 100 ? -13.20138 32.92026  27.90398  1.000 54.87389  ? 97  GLN   B C    1 
ATOM   6206 O O    . GLN   B 1 100 ? -13.23269 34.14884  28.03339  1.000 56.35626  ? 97  GLN   B O    1 
ATOM   6207 C CB   . GLN   B 1 100 ? -12.20955 32.74864  25.60916  1.000 54.56684  ? 97  GLN   B CB   1 
ATOM   6208 C CG   . GLN   B 1 100 ? -12.14261 32.02238  24.28314  1.000 58.22943  ? 97  GLN   B CG   1 
ATOM   6209 C CD   . GLN   B 1 100 ? -11.72887 30.57894  24.43808  1.000 60.36777  ? 97  GLN   B CD   1 
ATOM   6210 O OE1  . GLN   B 1 100 ? -10.68885 30.28052  25.02712  1.000 62.12145  ? 97  GLN   B OE1  1 
ATOM   6211 N NE2  . GLN   B 1 100 ? -12.54244 29.67024  23.91104  1.000 54.26338  ? 97  GLN   B NE2  1 
ATOM   6212 H H    . GLN   B 1 100 ? -14.59400 33.35348  25.43438  1.000 56.54216  ? 97  GLN   B H    1 
ATOM   6213 H HA   . GLN   B 1 100 ? -13.29195 31.32540  26.60130  1.000 66.52594  ? 97  GLN   B HA   1 
ATOM   6214 H HB2  . GLN   B 1 100 ? -12.32671 33.69293  25.42078  1.000 65.48021  ? 97  GLN   B HB2  1 
ATOM   6215 H HB3  . GLN   B 1 100 ? -11.36619 32.60360  26.06589  1.000 65.48021  ? 97  GLN   B HB3  1 
ATOM   6216 H HG2  . GLN   B 1 100 ? -13.01809 32.04191  23.86593  1.000 69.87532  ? 97  GLN   B HG2  1 
ATOM   6217 H HG3  . GLN   B 1 100 ? -11.49329 32.46250  23.71254  1.000 69.87532  ? 97  GLN   B HG3  1 
ATOM   6218 H HE21 . GLN   B 1 100 ? -13.26062 29.91819  23.50812  1.000 65.11606  ? 97  GLN   B HE21 1 
ATOM   6219 H HE22 . GLN   B 1 100 ? -12.35086 28.83414  23.97283  1.000 65.11606  ? 97  GLN   B HE22 1 
ATOM   6220 N N    . VAL   B 1 101 ? -13.05102 32.08952  28.93339  1.000 56.07777  ? 98  VAL   B N    1 
ATOM   6221 C CA   . VAL   B 1 101 ? -12.96944 32.55363  30.31501  1.000 55.68077  ? 98  VAL   B CA   1 
ATOM   6222 C C    . VAL   B 1 101 ? -11.72268 31.95836  30.95052  1.000 61.66527  ? 98  VAL   B C    1 
ATOM   6223 O O    . VAL   B 1 101 ? -11.60665 30.73241  31.06346  1.000 55.31380  ? 98  VAL   B O    1 
ATOM   6224 C CB   . VAL   B 1 101 ? -14.21935 32.16936  31.12528  1.000 62.90307  ? 98  VAL   B CB   1 
ATOM   6225 C CG1  . VAL   B 1 101 ? -14.17335 32.80795  32.50314  1.000 64.30361  ? 98  VAL   B CG1  1 
ATOM   6226 C CG2  . VAL   B 1 101 ? -15.48530 32.57378  30.38217  1.000 58.57298  ? 98  VAL   B CG2  1 
ATOM   6227 H H    . VAL   B 1 101 ? -12.99271 31.23519  28.85388  1.000 67.29332  ? 98  VAL   B H    1 
ATOM   6228 H HA   . VAL   B 1 101 ? -12.87937 33.51943  30.31908  1.000 66.81693  ? 98  VAL   B HA   1 
ATOM   6229 H HB   . VAL   B 1 101 ? -14.23672 31.20630  31.23982  1.000 75.48368  ? 98  VAL   B HB   1 
ATOM   6230 H HG11 . VAL   B 1 101 ? -14.98694 32.58490  32.98191  1.000 77.16433  ? 98  VAL   B HG11 1 
ATOM   6231 H HG12 . VAL   B 1 101 ? -13.40276 32.46705  32.98364  1.000 77.16433  ? 98  VAL   B HG12 1 
ATOM   6232 H HG13 . VAL   B 1 101 ? -14.10167 33.77011  32.40305  1.000 77.16433  ? 98  VAL   B HG13 1 
ATOM   6233 H HG21 . VAL   B 1 101 ? -16.25589 32.35774  30.93027  1.000 70.28758  ? 98  VAL   B HG21 1 
ATOM   6234 H HG22 . VAL   B 1 101 ? -15.45909 33.52798  30.20975  1.000 70.28758  ? 98  VAL   B HG22 1 
ATOM   6235 H HG23 . VAL   B 1 101 ? -15.52861 32.08728  29.54411  1.000 70.28758  ? 98  VAL   B HG23 1 
ATOM   6236 N N    . ASN   B 1 102 ? -10.79832 32.81927  31.37444  1.000 55.61502  ? 99  ASN   B N    1 
ATOM   6237 C CA   . ASN   B 1 102 ? -9.56093  32.37038  32.01071  1.000 62.07402  ? 99  ASN   B CA   1 
ATOM   6238 C C    . ASN   B 1 102 ? -8.80977  31.39804  31.10425  1.000 61.72308  ? 99  ASN   B C    1 
ATOM   6239 O O    . ASN   B 1 102 ? -8.25107  30.39995  31.56355  1.000 54.31106  ? 99  ASN   B O    1 
ATOM   6240 C CB   . ASN   B 1 102 ? -9.84804  31.73274  33.37429  1.000 74.97511  ? 99  ASN   B CB   1 
ATOM   6241 C CG   . ASN   B 1 102 ? -8.61672  31.66193  34.26564  1.000 62.40141  ? 99  ASN   B CG   1 
ATOM   6242 O OD1  . ASN   B 1 102 ? -8.13081  30.57774  34.59130  1.000 90.68186  ? 99  ASN   B OD1  1 
ATOM   6243 N ND2  . ASN   B 1 102 ? -8.11117  32.81927  34.66571  1.000 76.41077  ? 99  ASN   B ND2  1 
ATOM   6244 H H    . ASN   B 1 102 ? -10.86525 33.67379  31.30437  1.000 66.73802  ? 99  ASN   B H    1 
ATOM   6245 H HA   . ASN   B 1 102 ? -8.98759  33.13910  32.15650  1.000 74.48882  ? 99  ASN   B HA   1 
ATOM   6246 H HB2  . ASN   B 1 102 ? -10.52037 32.25972  33.83382  1.000 89.97013  ? 99  ASN   B HB2  1 
ATOM   6247 H HB3  . ASN   B 1 102 ? -10.17136 30.82842  33.23800  1.000 89.97013  ? 99  ASN   B HB3  1 
ATOM   6248 H HD21 . ASN   B 1 102 ? -7.41536  32.83290  35.17095  1.000 91.69292  ? 99  ASN   B HD21 1 
ATOM   6249 H HD22 . ASN   B 1 102 ? -8.47880  33.55695  34.42018  1.000 91.69292  ? 99  ASN   B HD22 1 
ATOM   6250 N N    . GLY   B 1 103 ? -8.79666  31.69595  29.80372  1.000 55.98526  ? 100 GLY   B N    1 
ATOM   6251 C CA   . GLY   B 1 103 ? -8.09895  30.88037  28.83012  1.000 62.83809  ? 100 GLY   B CA   1 
ATOM   6252 C C    . GLY   B 1 103 ? -8.76876  29.57420  28.46944  1.000 61.19508  ? 100 GLY   B C    1 
ATOM   6253 O O    . GLY   B 1 103 ? -8.15156  28.74930  27.78680  1.000 61.78534  ? 100 GLY   B O    1 
ATOM   6254 H H    . GLY   B 1 103 ? -9.19306  32.37807  29.46141  1.000 67.18231  ? 100 GLY   B H    1 
ATOM   6255 H HA2  . GLY   B 1 103 ? -8.00065  31.39384  28.01306  1.000 75.40571  ? 100 GLY   B HA2  1 
ATOM   6256 H HA3  . GLY   B 1 103 ? -7.21856  30.67077  29.17923  1.000 75.40571  ? 100 GLY   B HA3  1 
ATOM   6257 N N    . LEU   B 1 104 ? -10.00246 29.35316  28.91042  1.000 55.45811  ? 101 LEU   B N    1 
ATOM   6258 C CA   . LEU   B 1 104 ? -10.72212 28.10769  28.68506  1.000 55.73524  ? 101 LEU   B CA   1 
ATOM   6259 C C    . LEU   B 1 104 ? -12.05262 28.39805  28.00270  1.000 60.21150  ? 101 LEU   B C    1 
ATOM   6260 O O    . LEU   B 1 104 ? -12.70172 29.40812  28.29131  1.000 49.54023  ? 101 LEU   B O    1 
ATOM   6261 C CB   . LEU   B 1 104 ? -10.94451 27.36789  30.01093  1.000 59.71006  ? 101 LEU   B CB   1 
ATOM   6262 C CG   . LEU   B 1 104 ? -9.66380  26.96356  30.74975  1.000 59.15661  ? 101 LEU   B CG   1 
ATOM   6263 C CD1  . LEU   B 1 104 ? -9.98239  26.44360  32.14306  1.000 58.97942  ? 101 LEU   B CD1  1 
ATOM   6264 C CD2  . LEU   B 1 104 ? -8.88053  25.92069  29.95877  1.000 66.77270  ? 101 LEU   B CD2  1 
ATOM   6265 H H    . LEU   B 1 104 ? -10.45739 29.92996  29.35756  1.000 66.54973  ? 101 LEU   B H    1 
ATOM   6266 H HA   . LEU   B 1 104 ? -10.21264 27.52903  28.09644  1.000 66.88228  ? 101 LEU   B HA   1 
ATOM   6267 H HB2  . LEU   B 1 104 ? -11.45235 27.94513  30.60237  1.000 71.65207  ? 101 LEU   B HB2  1 
ATOM   6268 H HB3  . LEU   B 1 104 ? -11.44453 26.55684  29.82905  1.000 71.65207  ? 101 LEU   B HB3  1 
ATOM   6269 H HG   . LEU   B 1 104 ? -9.10409  27.75035  30.84237  1.000 70.98794  ? 101 LEU   B HG   1 
ATOM   6270 H HD11 . LEU   B 1 104 ? -9.15533  26.19191  32.58297  1.000 70.77531  ? 101 LEU   B HD11 1 
ATOM   6271 H HD12 . LEU   B 1 104 ? -10.42571 27.14347  32.64759  1.000 70.77531  ? 101 LEU   B HD12 1 
ATOM   6272 H HD13 . LEU   B 1 104 ? -10.56459 25.67153  32.06653  1.000 70.77531  ? 101 LEU   B HD13 1 
ATOM   6273 H HD21 . LEU   B 1 104 ? -8.08990  25.67083  30.46213  1.000 80.12724  ? 101 LEU   B HD21 1 
ATOM   6274 H HD22 . LEU   B 1 104 ? -9.44285  25.14286  29.81848  1.000 80.12724  ? 101 LEU   B HD22 1 
ATOM   6275 H HD23 . LEU   B 1 104 ? -8.62237  26.30065  29.10445  1.000 80.12724  ? 101 LEU   B HD23 1 
ATOM   6276 N N    . THR   B 1 105 ? -12.44164 27.52752  27.07510  1.000 52.03468  ? 102 THR   B N    1 
ATOM   6277 C CA   . THR   B 1 105 ? -13.73860 27.66082  26.42428  1.000 49.44307  ? 102 THR   B CA   1 
ATOM   6278 C C    . THR   B 1 105 ? -14.85301 27.22761  27.37397  1.000 47.95493  ? 102 THR   B C    1 
ATOM   6279 O O    . THR   B 1 105 ? -14.84031 26.10677  27.89497  1.000 40.84496  ? 102 THR   B O    1 
ATOM   6280 C CB   . THR   B 1 105 ? -13.77981 26.81418  25.15202  1.000 45.25140  ? 102 THR   B CB   1 
ATOM   6281 O OG1  . THR   B 1 105 ? -12.65236 27.13145  24.32557  1.000 46.98120  ? 102 THR   B OG1  1 
ATOM   6282 C CG2  . THR   B 1 105 ? -15.06538 27.06400  24.37828  1.000 45.86213  ? 102 THR   B CG2  1 
ATOM   6283 H H    . THR   B 1 105 ? -11.97592 26.85602  26.80718  1.000 62.44162  ? 102 THR   B H    1 
ATOM   6284 H HA   . THR   B 1 105 ? -13.88184 28.58907  26.18195  1.000 59.33168  ? 102 THR   B HA   1 
ATOM   6285 H HB   . THR   B 1 105 ? -13.74990 25.87434  25.39019  1.000 54.30167  ? 102 THR   B HB   1 
ATOM   6286 H HG1  . THR   B 1 105 ? -12.14658 26.46390  24.26097  1.000 56.37744  ? 102 THR   B HG1  1 
ATOM   6287 H HG21 . THR   B 1 105 ? -15.08251 26.51651  23.57775  1.000 55.03455  ? 102 THR   B HG21 1 
ATOM   6288 H HG22 . THR   B 1 105 ? -15.83245 26.84110  24.92858  1.000 55.03455  ? 102 THR   B HG22 1 
ATOM   6289 H HG23 . THR   B 1 105 ? -15.12235 27.99787  24.12225  1.000 55.03455  ? 102 THR   B HG23 1 
ATOM   6290 N N    . SER   B 1 106 ? -15.84124 28.10280  27.56450  1.000 45.04705  ? 103 SER   B N    1 
ATOM   6291 C CA   . SER   B 1 106 ? -16.97043 27.85422  28.45437  1.000 42.01597  ? 103 SER   B CA   1 
ATOM   6292 C C    . SER   B 1 106 ? -18.26561 28.02970  27.66680  1.000 43.34304  ? 103 SER   B C    1 
ATOM   6293 O O    . SER   B 1 106 ? -18.24836 28.26148  26.45393  1.000 47.53159  ? 103 SER   B O    1 
ATOM   6294 C CB   . SER   B 1 106 ? -16.91042 28.77746  29.67967  1.000 48.90001  ? 103 SER   B CB   1 
ATOM   6295 O OG   . SER   B 1 106 ? -17.93544 28.47292  30.61307  1.000 48.46315  ? 103 SER   B OG   1 
ATOM   6296 H H    . SER   B 1 106 ? -15.87832 28.86946  27.17661  1.000 54.05646  ? 103 SER   B H    1 
ATOM   6297 H HA   . SER   B 1 106 ? -16.94519 26.93884  28.77429  1.000 50.41917  ? 103 SER   B HA   1 
ATOM   6298 H HB2  . SER   B 1 106 ? -16.04968 28.66671  30.11300  1.000 58.68001  ? 103 SER   B HB2  1 
ATOM   6299 H HB3  . SER   B 1 106 ? -17.01798 29.69543  29.38529  1.000 58.68001  ? 103 SER   B HB3  1 
ATOM   6300 H HG   . SER   B 1 106 ? -17.72240 28.75374  31.37553  1.000 58.15578  ? 103 SER   B HG   1 
ATOM   6301 N N    . ILE   B 1 107 ? -19.39824 27.86108  28.35221  1.000 42.18781  ? 104 ILE   B N    1 
ATOM   6302 C CA   . ILE   B 1 107 ? -20.71937 28.02027  27.75512  1.000 41.88773  ? 104 ILE   B CA   1 
ATOM   6303 C C    . ILE   B 1 107 ? -21.52400 28.98956  28.61004  1.000 48.78595  ? 104 ILE   B C    1 
ATOM   6304 O O    . ILE   B 1 107 ? -21.59069 28.83410  29.83401  1.000 46.56351  ? 104 ILE   B O    1 
ATOM   6305 C CB   . ILE   B 1 107 ? -21.48591 26.68666  27.63629  1.000 43.56672  ? 104 ILE   B CB   1 
ATOM   6306 C CG1  . ILE   B 1 107 ? -20.54777 25.53430  27.27574  1.000 39.71055  ? 104 ILE   B CG1  1 
ATOM   6307 C CG2  . ILE   B 1 107 ? -22.60328 26.82066  26.60373  1.000 46.50273  ? 104 ILE   B CG2  1 
ATOM   6308 C CD1  . ILE   B 1 107 ? -21.23054 24.16461  27.27703  1.000 40.94247  ? 104 ILE   B CD1  1 
ATOM   6309 H H    . ILE   B 1 107 ? -19.42405 27.64894  29.18524  1.000 50.62538  ? 104 ILE   B H    1 
ATOM   6310 H HA   . ILE   B 1 107 ? -20.60543 28.39151  26.86625  1.000 50.26527  ? 104 ILE   B HA   1 
ATOM   6311 H HB   . ILE   B 1 107 ? -21.87562 26.48335  28.50099  1.000 52.28006  ? 104 ILE   B HB   1 
ATOM   6312 H HG12 . ILE   B 1 107 ? -20.19201 25.68759  26.38645  1.000 47.65266  ? 104 ILE   B HG12 1 
ATOM   6313 H HG13 . ILE   B 1 107 ? -19.82490 25.50604  27.92193  1.000 47.65266  ? 104 ILE   B HG13 1 
ATOM   6314 H HG21 . ILE   B 1 107 ? -23.07710 25.97668  26.53982  1.000 55.80327  ? 104 ILE   B HG21 1 
ATOM   6315 H HG22 . ILE   B 1 107 ? -23.21193 27.52114  26.88616  1.000 55.80327  ? 104 ILE   B HG22 1 
ATOM   6316 H HG23 . ILE   B 1 107 ? -22.21392 27.04728  25.74469  1.000 55.80327  ? 104 ILE   B HG23 1 
ATOM   6317 H HD11 . ILE   B 1 107 ? -20.56618 23.48041  27.09988  1.000 49.13097  ? 104 ILE   B HD11 1 
ATOM   6318 H HD12 . ILE   B 1 107 ? -21.63625 24.01481  28.14528  1.000 49.13097  ? 104 ILE   B HD12 1 
ATOM   6319 H HD13 . ILE   B 1 107 ? -21.91186 24.15073  26.58673  1.000 49.13097  ? 104 ILE   B HD13 1 
ATOM   6320 N N    . LYS   B 1 108 ? -22.13954 29.98004  27.96908  1.000 50.88721  ? 105 LYS   B N    1 
ATOM   6321 C CA   . LYS   B 1 108 ? -23.09281 30.83393  28.66351  1.000 47.89413  ? 105 LYS   B CA   1 
ATOM   6322 C C    . LYS   B 1 108 ? -24.33592 30.02441  29.00388  1.000 51.80119  ? 105 LYS   B C    1 
ATOM   6323 O O    . LYS   B 1 108 ? -24.80731 29.21804  28.19611  1.000 48.40090  ? 105 LYS   B O    1 
ATOM   6324 C CB   . LYS   B 1 108 ? -23.46064 32.03935  27.79981  1.000 46.39703  ? 105 LYS   B CB   1 
ATOM   6325 C CG   . LYS   B 1 108 ? -24.50270 32.94786  28.41996  1.000 52.51548  ? 105 LYS   B CG   1 
ATOM   6326 C CD   . LYS   B 1 108 ? -24.89958 34.06132  27.47044  1.000 55.24328  ? 105 LYS   B CD   1 
ATOM   6327 C CE   . LYS   B 1 108 ? -25.95746 34.96309  28.08169  1.000 58.04173  ? 105 LYS   B CE   1 
ATOM   6328 N NZ   . LYS   B 1 108 ? -26.36114 36.04274  27.13490  1.000 93.40901  ? 105 LYS   B NZ   1 
ATOM   6329 H H    . LYS   B 1 108 ? -22.02278 30.17544  27.13975  1.000 61.06466  ? 105 LYS   B H    1 
ATOM   6330 H HA   . LYS   B 1 108 ? -22.70281 31.17408  29.48393  1.000 57.47296  ? 105 LYS   B HA   1 
ATOM   6331 H HB2  . LYS   B 1 108 ? -22.66164 32.56784  27.64747  1.000 55.67643  ? 105 LYS   B HB2  1 
ATOM   6332 H HB3  . LYS   B 1 108 ? -23.81328 31.71993  26.95452  1.000 55.67643  ? 105 LYS   B HB3  1 
ATOM   6333 H HG2  . LYS   B 1 108 ? -25.29526 32.43058  28.63246  1.000 63.01858  ? 105 LYS   B HG2  1 
ATOM   6334 H HG3  . LYS   B 1 108 ? -24.14176 33.34823  29.22640  1.000 63.01858  ? 105 LYS   B HG3  1 
ATOM   6335 H HD2  . LYS   B 1 108 ? -24.12044 34.60129  27.26486  1.000 66.29193  ? 105 LYS   B HD2  1 
ATOM   6336 H HD3  . LYS   B 1 108 ? -25.26046 33.67622  26.65659  1.000 66.29193  ? 105 LYS   B HD3  1 
ATOM   6337 H HE2  . LYS   B 1 108 ? -26.74292 34.43685  28.29856  1.000 69.65007  ? 105 LYS   B HE2  1 
ATOM   6338 H HE3  . LYS   B 1 108 ? -25.60324 35.37672  28.88440  1.000 69.65007  ? 105 LYS   B HE3  1 
ATOM   6339 H HZ1  . LYS   B 1 108 ? -26.70454 36.72953  27.58491  1.000 112.09082 ? 105 LYS   B HZ1  1 
ATOM   6340 H HZ2  . LYS   B 1 108 ? -25.65342 36.32406  26.67437  1.000 112.09082 ? 105 LYS   B HZ2  1 
ATOM   6341 H HZ3  . LYS   B 1 108 ? -26.97261 35.73560  26.56580  1.000 112.09082 ? 105 LYS   B HZ3  1 
ATOM   6342 N N    . TRP   B 1 109 ? -24.87678 30.24604  30.20067  1.000 51.62306  ? 106 TRP   B N    1 
ATOM   6343 C CA   . TRP   B 1 109 ? -25.93507 29.37319  30.68547  1.000 58.38135  ? 106 TRP   B CA   1 
ATOM   6344 C C    . TRP   B 1 109 ? -27.14854 29.43084  29.76708  1.000 52.87847  ? 106 TRP   B C    1 
ATOM   6345 O O    . TRP   B 1 109 ? -27.61328 30.50902  29.38427  1.000 52.31952  ? 106 TRP   B O    1 
ATOM   6346 C CB   . TRP   B 1 109 ? -26.35303 29.73074  32.10936  1.000 53.15987  ? 106 TRP   B CB   1 
ATOM   6347 C CG   . TRP   B 1 109 ? -27.26558 28.67490  32.66753  1.000 50.47210  ? 106 TRP   B CG   1 
ATOM   6348 C CD1  . TRP   B 1 109 ? -26.89595 27.56099  33.35947  1.000 47.42811  ? 106 TRP   B CD1  1 
ATOM   6349 C CD2  . TRP   B 1 109 ? -28.69546 28.62003  32.55366  1.000 58.90349  ? 106 TRP   B CD2  1 
ATOM   6350 N NE1  . TRP   B 1 109 ? -28.00363 26.81789  33.68858  1.000 65.61166  ? 106 TRP   B NE1  1 
ATOM   6351 C CE2  . TRP   B 1 109 ? -29.12128 27.44729  33.20793  1.000 59.33573  ? 106 TRP   B CE2  1 
ATOM   6352 C CE3  . TRP   B 1 109 ? -29.65564 29.45099  31.96768  1.000 63.85899  ? 106 TRP   B CE3  1 
ATOM   6353 C CZ2  . TRP   B 1 109 ? -30.46577 27.08556  33.29601  1.000 64.04618  ? 106 TRP   B CZ2  1 
ATOM   6354 C CZ3  . TRP   B 1 109 ? -30.99075 29.08850  32.05502  1.000 69.45546  ? 106 TRP   B CZ3  1 
ATOM   6355 C CH2  . TRP   B 1 109 ? -31.38221 27.91697  32.71424  1.000 59.54654  ? 106 TRP   B CH2  1 
ATOM   6356 H H    . TRP   B 1 109 ? -24.65236 30.88034  30.73630  1.000 61.94767  ? 106 TRP   B H    1 
ATOM   6357 H HA   . TRP   B 1 109 ? -25.58866 28.46724  30.69709  1.000 70.05762  ? 106 TRP   B HA   1 
ATOM   6358 H HB2  . TRP   B 1 109 ? -25.56628 29.79070  32.67357  1.000 63.79184  ? 106 TRP   B HB2  1 
ATOM   6359 H HB3  . TRP   B 1 109 ? -26.82456 30.57841  32.10643  1.000 63.79184  ? 106 TRP   B HB3  1 
ATOM   6360 H HD1  . TRP   B 1 109 ? -26.02028 27.33613  33.57752  1.000 56.91373  ? 106 TRP   B HD1  1 
ATOM   6361 H HE1  . TRP   B 1 109 ? -27.99647 26.07729  34.12570  1.000 78.73399  ? 106 TRP   B HE1  1 
ATOM   6362 H HE3  . TRP   B 1 109 ? -29.40354 30.23093  31.52832  1.000 76.63079  ? 106 TRP   B HE3  1 
ATOM   6363 H HZ2  . TRP   B 1 109 ? -30.72875 26.30836  33.73383  1.000 76.85541  ? 106 TRP   B HZ2  1 
ATOM   6364 H HZ3  . TRP   B 1 109 ? -31.63805 29.63325  31.66883  1.000 83.34656  ? 106 TRP   B HZ3  1 
ATOM   6365 H HH2  . TRP   B 1 109 ? -32.28540 27.69952  32.75736  1.000 71.45584  ? 106 TRP   B HH2  1 
ATOM   6366 N N    . ALA   B 1 110 ? -27.64132 28.25670  29.39819  1.000 50.17451  ? 107 ALA   B N    1 
ATOM   6367 C CA   . ALA   B 1 110 ? -28.86667 28.11448  28.63104  1.000 64.64167  ? 107 ALA   B CA   1 
ATOM   6368 C C    . ALA   B 1 110 ? -29.28530 26.65613  28.71436  1.000 53.22688  ? 107 ALA   B C    1 
ATOM   6369 O O    . ALA   B 1 110 ? -28.43710 25.76701  28.81864  1.000 51.49946  ? 107 ALA   B O    1 
ATOM   6370 C CB   . ALA   B 1 110 ? -28.67379 28.54729  27.17187  1.000 58.90258  ? 107 ALA   B CB   1 
ATOM   6371 H H    . ALA   B 1 110 ? -27.27153 27.50348  29.58666  1.000 60.20941  ? 107 ALA   B H    1 
ATOM   6372 H HA   . ALA   B 1 110 ? -29.56980 28.66702  29.00679  1.000 77.57000  ? 107 ALA   B HA   1 
ATOM   6373 H HB1  . ALA   B 1 110 ? -29.51596 28.45167  26.70015  1.000 70.68310  ? 107 ALA   B HB1  1 
ATOM   6374 H HB2  . ALA   B 1 110 ? -28.38717 29.47378  27.15254  1.000 70.68310  ? 107 ALA   B HB2  1 
ATOM   6375 H HB3  . ALA   B 1 110 ? -27.99914 27.98371  26.76184  1.000 70.68310  ? 107 ALA   B HB3  1 
ATOM   6376 N N    . ASP   B 1 111 ? -30.59560 26.42408  28.70149  1.000 45.92679  ? 108 ASP   B N    1 
ATOM   6377 C CA   . ASP   B 1 111 ? -31.14464 25.07163  28.59547  1.000 54.51474  ? 108 ASP   B CA   1 
ATOM   6378 C C    . ASP   B 1 111 ? -30.51187 24.11829  29.61288  1.000 52.41143  ? 108 ASP   B C    1 
ATOM   6379 O O    . ASP   B 1 111 ? -30.16768 22.97854  29.29699  1.000 43.29370  ? 108 ASP   B O    1 
ATOM   6380 C CB   . ASP   B 1 111 ? -30.96558 24.52690  27.17306  1.000 57.64981  ? 108 ASP   B CB   1 
ATOM   6381 C CG   . ASP   B 1 111 ? -31.53241 25.45139  26.10581  1.000 56.63039  ? 108 ASP   B CG   1 
ATOM   6382 O OD1  . ASP   B 1 111 ? -32.71356 25.83924  26.21447  1.000 63.18285  ? 108 ASP   B OD1  1 
ATOM   6383 O OD2  . ASP   B 1 111 ? -30.79787 25.77568  25.14635  1.000 55.63213  ? 108 ASP   B OD2  1 
ATOM   6384 H H    . ASP   B 1 111 ? -31.19475 27.03884  28.75340  1.000 55.11214  ? 108 ASP   B H    1 
ATOM   6385 H HA   . ASP   B 1 111 ? -32.09233 25.11933  28.79676  1.000 65.41769  ? 108 ASP   B HA   1 
ATOM   6386 H HB2  . ASP   B 1 111 ? -30.01872 24.41201  26.99658  1.000 69.17977  ? 108 ASP   B HB2  1 
ATOM   6387 H HB3  . ASP   B 1 111 ? -31.42208 23.67393  27.10257  1.000 69.17977  ? 108 ASP   B HB3  1 
ATOM   6388 N N    . ASN   B 1 112 ? -30.35826 24.58654  30.85198  1.000 52.90289  ? 109 ASN   B N    1 
ATOM   6389 C CA   . ASN   B 1 112 ? -29.86849 23.74691  31.94769  1.000 53.67447  ? 109 ASN   B CA   1 
ATOM   6390 C C    . ASN   B 1 112 ? -28.51790 23.11285  31.62230  1.000 48.44166  ? 109 ASN   B C    1 
ATOM   6391 O O    . ASN   B 1 112 ? -28.28698 21.93181  31.89841  1.000 52.86792  ? 109 ASN   B O    1 
ATOM   6392 C CB   . ASN   B 1 112 ? -30.89052 22.65898  32.29603  1.000 54.48405  ? 109 ASN   B CB   1 
ATOM   6393 C CG   . ASN   B 1 112 ? -32.21276 23.22348  32.78290  1.000 52.86983  ? 109 ASN   B CG   1 
ATOM   6394 O OD1  . ASN   B 1 112 ? -32.24656 24.07886  33.66355  1.000 62.97574  ? 109 ASN   B OD1  1 
ATOM   6395 N ND2  . ASN   B 1 112 ? -33.30995 22.74919  32.20357  1.000 77.14812  ? 109 ASN   B ND2  1 
ATOM   6396 H H    . ASN   B 1 112 ? -30.53255 25.39543  31.08633  1.000 63.48347  ? 109 ASN   B H    1 
ATOM   6397 H HA   . ASN   B 1 112 ? -29.73877 24.31665  32.72193  1.000 64.40937  ? 109 ASN   B HA   1 
ATOM   6398 H HB2  . ASN   B 1 112 ? -31.06596 22.12608  31.50474  1.000 65.38086  ? 109 ASN   B HB2  1 
ATOM   6399 H HB3  . ASN   B 1 112 ? -30.52726 22.09863  32.99955  1.000 65.38086  ? 109 ASN   B HB3  1 
ATOM   6400 H HD21 . ASN   B 1 112 ? -34.08306 23.03809  32.44531  1.000 92.57775  ? 109 ASN   B HD21 1 
ATOM   6401 H HD22 . ASN   B 1 112 ? -33.24721 22.15322  31.58674  1.000 92.57775  ? 109 ASN   B HD22 1 
ATOM   6402 N N    . ASN   B 1 113 ? -27.59902 23.90360  31.06680  1.000 43.41979  ? 110 ASN   B N    1 
ATOM   6403 C CA   . ASN   B 1 113 ? -26.33436 23.37400  30.57750  1.000 45.34813  ? 110 ASN   B CA   1 
ATOM   6404 C C    . ASN   B 1 113 ? -25.17249 23.60177  31.54133  1.000 46.57253  ? 110 ASN   B C    1 
ATOM   6405 O O    . ASN   B 1 113 ? -24.01246 23.49021  31.12622  1.000 43.48391  ? 110 ASN   B O    1 
ATOM   6406 C CB   . ASN   B 1 113 ? -25.99305 23.97283  29.21084  1.000 48.76349  ? 110 ASN   B CB   1 
ATOM   6407 C CG   . ASN   B 1 113 ? -25.69367 25.45643  29.27809  1.000 42.94588  ? 110 ASN   B CG   1 
ATOM   6408 O OD1  . ASN   B 1 113 ? -25.69607 26.05868  30.35217  1.000 45.57356  ? 110 ASN   B OD1  1 
ATOM   6409 N ND2  . ASN   B 1 113 ? -25.42498 26.05399  28.12330  1.000 49.09277  ? 110 ASN   B ND2  1 
ATOM   6410 H H    . ASN   B 1 113 ? -27.68935 24.75262  30.96374  1.000 52.10375  ? 110 ASN   B H    1 
ATOM   6411 H HA   . ASN   B 1 113 ? -26.44536 22.41613  30.47230  1.000 54.41776  ? 110 ASN   B HA   1 
ATOM   6412 H HB2  . ASN   B 1 113 ? -25.20922 23.52464  28.85638  1.000 58.51619  ? 110 ASN   B HB2  1 
ATOM   6413 H HB3  . ASN   B 1 113 ? -26.74646 23.84587  28.61322  1.000 58.51619  ? 110 ASN   B HB3  1 
ATOM   6414 H HD21 . ASN   B 1 113 ? -25.24817 26.89543  28.10547  1.000 58.91133  ? 110 ASN   B HD21 1 
ATOM   6415 H HD22 . ASN   B 1 113 ? -25.42776 25.59962  27.39314  1.000 58.91133  ? 110 ASN   B HD22 1 
ATOM   6416 N N    . SER   B 1 114 ? -25.44799 23.91168  32.81459  1.000 41.90434  ? 111 SER   B N    1 
ATOM   6417 C CA   . SER   B 1 114 ? -24.35028 24.10472  33.75918  1.000 42.02771  ? 111 SER   B CA   1 
ATOM   6418 C C    . SER   B 1 114 ? -23.46474 22.86477  33.82691  1.000 40.92912  ? 111 SER   B C    1 
ATOM   6419 O O    . SER   B 1 114 ? -22.23413 22.97622  33.88248  1.000 43.71314  ? 111 SER   B O    1 
ATOM   6420 C CB   . SER   B 1 114 ? -24.88031 24.45709  35.15596  1.000 48.46130  ? 111 SER   B CB   1 
ATOM   6421 O OG   . SER   B 1 114 ? -25.48438 23.34884  35.80192  1.000 55.03068  ? 111 SER   B OG   1 
ATOM   6422 H H    . SER   B 1 114 ? -26.23645 24.01194  33.14305  1.000 50.28521  ? 111 SER   B H    1 
ATOM   6423 H HA   . SER   B 1 114 ? -23.81550 24.85404  33.45351  1.000 50.43325  ? 111 SER   B HA   1 
ATOM   6424 H HB2  . SER   B 1 114 ? -24.13837 24.76515  35.69958  1.000 58.15355  ? 111 SER   B HB2  1 
ATOM   6425 H HB3  . SER   B 1 114 ? -25.54143 25.16133  35.06722  1.000 58.15355  ? 111 SER   B HB3  1 
ATOM   6426 H HG   . SER   B 1 114 ? -25.82678 23.59195  36.52943  1.000 66.03682  ? 111 SER   B HG   1 
ATOM   6427 N N    . TYR   B 1 115 ? -24.06976 21.67053  33.81154  1.000 42.31548  ? 112 TYR   B N    1 
ATOM   6428 C CA   . TYR   B 1 115 ? -23.27480 20.44685  33.89732  1.000 43.80767  ? 112 TYR   B CA   1 
ATOM   6429 C C    . TYR   B 1 115 ? -22.39664 20.27461  32.66215  1.000 49.82487  ? 112 TYR   B C    1 
ATOM   6430 O O    . TYR   B 1 115 ? -21.24386 19.83446  32.77042  1.000 38.15449  ? 112 TYR   B O    1 
ATOM   6431 C CB   . TYR   B 1 115 ? -24.18915 19.22928  34.10622  1.000 43.31097  ? 112 TYR   B CB   1 
ATOM   6432 C CG   . TYR   B 1 115 ? -24.85248 18.67299  32.85930  1.000 44.99212  ? 112 TYR   B CG   1 
ATOM   6433 C CD1  . TYR   B 1 115 ? -26.04023 19.21095  32.37919  1.000 42.25351  ? 112 TYR   B CD1  1 
ATOM   6434 C CD2  . TYR   B 1 115 ? -24.30250 17.59158  32.17930  1.000 42.43776  ? 112 TYR   B CD2  1 
ATOM   6435 C CE1  . TYR   B 1 115 ? -26.65105 18.70354  31.24145  1.000 46.82879  ? 112 TYR   B CE1  1 
ATOM   6436 C CE2  . TYR   B 1 115 ? -24.90845 17.07387  31.04096  1.000 40.46952  ? 112 TYR   B CE2  1 
ATOM   6437 C CZ   . TYR   B 1 115 ? -26.08426 17.63406  30.58021  1.000 52.74710  ? 112 TYR   B CZ   1 
ATOM   6438 O OH   . TYR   B 1 115 ? -26.69932 17.13228  29.45558  1.000 43.36513  ? 112 TYR   B OH   1 
ATOM   6439 H H    . TYR   B 1 115 ? -24.91884 21.54688  33.75351  1.000 50.77858  ? 112 TYR   B H    1 
ATOM   6440 H HA   . TYR   B 1 115 ? -22.69067 20.50419  34.66958  1.000 52.56921  ? 112 TYR   B HA   1 
ATOM   6441 H HB2  . TYR   B 1 115 ? -23.65863 18.51445  34.49153  1.000 51.97317  ? 112 TYR   B HB2  1 
ATOM   6442 H HB3  . TYR   B 1 115 ? -24.89747 19.48364  34.71817  1.000 51.97317  ? 112 TYR   B HB3  1 
ATOM   6443 H HD1  . TYR   B 1 115 ? -26.43294 19.92415  32.82867  1.000 50.70421  ? 112 TYR   B HD1  1 
ATOM   6444 H HD2  . TYR   B 1 115 ? -23.51510 17.20807  32.49204  1.000 50.92531  ? 112 TYR   B HD2  1 
ATOM   6445 H HE1  . TYR   B 1 115 ? -27.43936 19.08298  30.92602  1.000 56.19455  ? 112 TYR   B HE1  1 
ATOM   6446 H HE2  . TYR   B 1 115 ? -24.52505 16.35511  30.59230  1.000 48.56343  ? 112 TYR   B HE2  1 
ATOM   6447 H HH   . TYR   B 1 115 ? -27.18065 16.47504  29.66041  1.000 52.03815  ? 112 TYR   B HH   1 
ATOM   6448 N N    . LEU   B 1 116 ? -22.91479 20.64042  31.48359  1.000 43.50734  ? 113 LEU   B N    1 
ATOM   6449 C CA   . LEU   B 1 116 ? -22.12963 20.52812  30.25711  1.000 44.22061  ? 113 LEU   B CA   1 
ATOM   6450 C C    . LEU   B 1 116 ? -20.98067 21.52732  30.23991  1.000 37.96010  ? 113 LEU   B C    1 
ATOM   6451 O O    . LEU   B 1 116 ? -19.86125 21.18557  29.84166  1.000 41.71566  ? 113 LEU   B O    1 
ATOM   6452 C CB   . LEU   B 1 116 ? -23.01919 20.74135  29.03233  1.000 42.49001  ? 113 LEU   B CB   1 
ATOM   6453 C CG   . LEU   B 1 116 ? -23.68322 19.51602  28.40690  1.000 62.85431  ? 113 LEU   B CG   1 
ATOM   6454 C CD1  . LEU   B 1 116 ? -24.55330 19.95778  27.23291  1.000 52.37182  ? 113 LEU   B CD1  1 
ATOM   6455 C CD2  . LEU   B 1 116 ? -22.64853 18.49594  27.95580  1.000 48.62311  ? 113 LEU   B CD2  1 
ATOM   6456 H H    . LEU   B 1 116 ? -23.70832 20.95230  31.37120  1.000 52.20881  ? 113 LEU   B H    1 
ATOM   6457 H HA   . LEU   B 1 116 ? -21.76129 19.63176  30.21509  1.000 53.06473  ? 113 LEU   B HA   1 
ATOM   6458 H HB2  . LEU   B 1 116 ? -23.73380 21.34508  29.28876  1.000 50.98801  ? 113 LEU   B HB2  1 
ATOM   6459 H HB3  . LEU   B 1 116 ? -22.47460 21.14710  28.33974  1.000 50.98801  ? 113 LEU   B HB3  1 
ATOM   6460 H HG   . LEU   B 1 116 ? -24.24145 19.07983  29.06948  1.000 75.42517  ? 113 LEU   B HG   1 
ATOM   6461 H HD11 . LEU   B 1 116 ? -24.95402 19.17449  26.82451  1.000 62.84619  ? 113 LEU   B HD11 1 
ATOM   6462 H HD12 . LEU   B 1 116 ? -25.24694 20.55180  27.55986  1.000 62.84619  ? 113 LEU   B HD12 1 
ATOM   6463 H HD13 . LEU   B 1 116 ? -23.99891 20.42120  26.58577  1.000 62.84619  ? 113 LEU   B HD13 1 
ATOM   6464 H HD21 . LEU   B 1 116 ? -23.09997 17.76914  27.49878  1.000 58.34773  ? 113 LEU   B HD21 1 
ATOM   6465 H HD22 . LEU   B 1 116 ? -22.02191 18.92683  27.35366  1.000 58.34773  ? 113 LEU   B HD22 1 
ATOM   6466 H HD23 . LEU   B 1 116 ? -22.17940 18.15664  28.73406  1.000 58.34773  ? 113 LEU   B HD23 1 
ATOM   6467 N N    . ALA   B 1 117 ? -21.24197 22.77330  30.64521  1.000 38.87740  ? 114 ALA   B N    1 
ATOM   6468 C CA   . ALA   B 1 117 ? -20.16699 23.75373  30.73844  1.000 39.39565  ? 114 ALA   B CA   1 
ATOM   6469 C C    . ALA   B 1 117 ? -19.07377 23.25735  31.67430  1.000 39.36053  ? 114 ALA   B C    1 
ATOM   6470 O O    . ALA   B 1 117 ? -17.88216 23.31633  31.34907  1.000 41.06234  ? 114 ALA   B O    1 
ATOM   6471 C CB   . ALA   B 1 117 ? -20.71981 25.09768  31.21788  1.000 44.53611  ? 114 ALA   B CB   1 
ATOM   6472 H H    . ALA   B 1 117 ? -22.01897 23.06769  30.86703  1.000 46.65288  ? 114 ALA   B H    1 
ATOM   6473 H HA   . ALA   B 1 117 ? -19.78212 23.88859  29.85833  1.000 47.27479  ? 114 ALA   B HA   1 
ATOM   6474 H HB1  . ALA   B 1 117 ? -19.99276 25.73764  31.27024  1.000 53.44333  ? 114 ALA   B HB1  1 
ATOM   6475 H HB2  . ALA   B 1 117 ? -21.38829 25.40738  30.58691  1.000 53.44333  ? 114 ALA   B HB2  1 
ATOM   6476 H HB3  . ALA   B 1 117 ? -21.12064 24.98007  32.09332  1.000 53.44333  ? 114 ALA   B HB3  1 
ATOM   6477 N N    . THR   B 1 118 ? -19.47061 22.74317  32.84039  1.000 41.95528  ? 115 THR   B N    1 
ATOM   6478 C CA   . THR   B 1 118 ? -18.49914 22.24771  33.81062  1.000 46.23303  ? 115 THR   B CA   1 
ATOM   6479 C C    . THR   B 1 118 ? -17.71479 21.06404  33.25781  1.000 38.80949  ? 115 THR   B C    1 
ATOM   6480 O O    . THR   B 1 118 ? -16.50348 20.95681  33.48223  1.000 40.71653  ? 115 THR   B O    1 
ATOM   6481 C CB   . THR   B 1 118 ? -19.21343 21.87081  35.10683  1.000 44.70924  ? 115 THR   B CB   1 
ATOM   6482 O OG1  . THR   B 1 118 ? -19.88100 23.03147  35.62202  1.000 51.24550  ? 115 THR   B OG1  1 
ATOM   6483 C CG2  . THR   B 1 118 ? -18.22660 21.35247  36.14768  1.000 48.92691  ? 115 THR   B CG2  1 
ATOM   6484 H H    . THR   B 1 118 ? -20.29013 22.67086  33.09091  1.000 50.34634  ? 115 THR   B H    1 
ATOM   6485 H HA   . THR   B 1 118 ? -17.86300 22.95230  34.01008  1.000 55.47964  ? 115 THR   B HA   1 
ATOM   6486 H HB   . THR   B 1 118 ? -19.85560 21.16539  34.93103  1.000 53.65109  ? 115 THR   B HB   1 
ATOM   6487 H HG1  . THR   B 1 118 ? -19.93507 22.98402  36.45893  1.000 61.49460  ? 115 THR   B HG1  1 
ATOM   6488 H HG21 . THR   B 1 118 ? -18.69429 21.13624  36.96951  1.000 58.71229  ? 115 THR   B HG21 1 
ATOM   6489 H HG22 . THR   B 1 118 ? -17.78484 20.55449  35.81756  1.000 58.71229  ? 115 THR   B HG22 1 
ATOM   6490 H HG23 . THR   B 1 118 ? -17.55666 22.02842  36.33523  1.000 58.71229  ? 115 THR   B HG23 1 
ATOM   6491 N N    . ALA   B 1 119 ? -18.38556 20.15863  32.54318  1.000 37.91770  ? 116 ALA   B N    1 
ATOM   6492 C CA   . ALA   B 1 119 ? -17.67277 19.05073  31.91340  1.000 47.25522  ? 116 ALA   B CA   1 
ATOM   6493 C C    . ALA   B 1 119 ? -16.71856 19.55739  30.83695  1.000 44.45826  ? 116 ALA   B C    1 
ATOM   6494 O O    . ALA   B 1 119 ? -15.55631 19.13914  30.77522  1.000 37.00734  ? 116 ALA   B O    1 
ATOM   6495 C CB   . ALA   B 1 119 ? -18.66872 18.04895  31.32583  1.000 37.20274  ? 116 ALA   B CB   1 
ATOM   6496 H H    . ALA   B 1 119 ? -19.23534 20.16382  32.41108  1.000 45.50124  ? 116 ALA   B H    1 
ATOM   6497 H HA   . ALA   B 1 119 ? -17.15032 18.59084  32.58901  1.000 56.70626  ? 116 ALA   B HA   1 
ATOM   6498 H HB1  . ALA   B 1 119 ? -18.17830 17.31598  30.92194  1.000 44.64328  ? 116 ALA   B HB1  1 
ATOM   6499 H HB2  . ALA   B 1 119 ? -19.23705 17.71446  32.03718  1.000 44.64328  ? 116 ALA   B HB2  1 
ATOM   6500 H HB3  . ALA   B 1 119 ? -19.20755 18.49608  30.65454  1.000 44.64328  ? 116 ALA   B HB3  1 
ATOM   6501 N N    . LEU   B 1 120 ? -17.19897 20.46151  29.97509  1.000 40.61177  ? 117 LEU   B N    1 
ATOM   6502 C CA   . LEU   B 1 120 ? -16.35124 21.03325  28.93052  1.000 37.25845  ? 117 LEU   B CA   1 
ATOM   6503 C C    . LEU   B 1 120 ? -15.09367 21.66490  29.51594  1.000 43.24443  ? 117 LEU   B C    1 
ATOM   6504 O O    . LEU   B 1 120 ? -13.99633 21.50512  28.96877  1.000 39.13212  ? 117 LEU   B O    1 
ATOM   6505 C CB   . LEU   B 1 120 ? -17.14224 22.06495  28.12647  1.000 37.54561  ? 117 LEU   B CB   1 
ATOM   6506 C CG   . LEU   B 1 120 ? -16.38991 22.80798  27.01716  1.000 40.33282  ? 117 LEU   B CG   1 
ATOM   6507 C CD1  . LEU   B 1 120 ? -16.04021 21.87586  25.86889  1.000 40.78378  ? 117 LEU   B CD1  1 
ATOM   6508 C CD2  . LEU   B 1 120 ? -17.19789 23.98870  26.50752  1.000 44.92505  ? 117 LEU   B CD2  1 
ATOM   6509 H H    . LEU   B 1 120 ? -18.00653 20.75722  29.97536  1.000 48.73413  ? 117 LEU   B H    1 
ATOM   6510 H HA   . LEU   B 1 120 ? -16.07594 20.32326  28.32967  1.000 44.71015  ? 117 LEU   B HA   1 
ATOM   6511 H HB2  . LEU   B 1 120 ? -17.88740 21.60807  27.70589  1.000 45.05473  ? 117 LEU   B HB2  1 
ATOM   6512 H HB3  . LEU   B 1 120 ? -17.47091 22.73665  28.74428  1.000 45.05473  ? 117 LEU   B HB3  1 
ATOM   6513 H HG   . LEU   B 1 120 ? -15.56124 23.14627  27.39100  1.000 48.39938  ? 117 LEU   B HG   1 
ATOM   6514 H HD11 . LEU   B 1 120 ? -15.54835 22.37329  25.19692  1.000 48.94053  ? 117 LEU   B HD11 1 
ATOM   6515 H HD12 . LEU   B 1 120 ? -15.49474 21.14867  26.20734  1.000 48.94053  ? 117 LEU   B HD12 1 
ATOM   6516 H HD13 . LEU   B 1 120 ? -16.85955 21.52454  25.48658  1.000 48.94053  ? 117 LEU   B HD13 1 
ATOM   6517 H HD21 . LEU   B 1 120 ? -16.70630 24.42282  25.79282  1.000 53.91006  ? 117 LEU   B HD21 1 
ATOM   6518 H HD22 . LEU   B 1 120 ? -18.05070 23.66778  26.17494  1.000 53.91006  ? 117 LEU   B HD22 1 
ATOM   6519 H HD23 . LEU   B 1 120 ? -17.34066 24.61204  27.23688  1.000 53.91006  ? 117 LEU   B HD23 1 
ATOM   6520 N N    . LEU   B 1 121 ? -15.23717 22.41257  30.61188  1.000 40.33001  ? 118 LEU   B N    1 
ATOM   6521 C CA   . LEU   B 1 121 ? -14.07483 23.02773  31.24388  1.000 45.53989  ? 118 LEU   B CA   1 
ATOM   6522 C C    . LEU   B 1 121 ? -13.10505 21.97293  31.76049  1.000 39.64481  ? 118 LEU   B C    1 
ATOM   6523 O O    . LEU   B 1 121 ? -11.88662 22.09019  31.57620  1.000 40.18976  ? 118 LEU   B O    1 
ATOM   6524 C CB   . LEU   B 1 121 ? -14.53503 23.94330  32.37758  1.000 40.75558  ? 118 LEU   B CB   1 
ATOM   6525 C CG   . LEU   B 1 121 ? -15.23499 25.21729  31.89582  1.000 41.32241  ? 118 LEU   B CG   1 
ATOM   6526 C CD1  . LEU   B 1 121 ? -16.00921 25.87550  33.02214  1.000 43.92467  ? 118 LEU   B CD1  1 
ATOM   6527 C CD2  . LEU   B 1 121 ? -14.21191 26.17725  31.32067  1.000 44.71085  ? 118 LEU   B CD2  1 
ATOM   6528 H H    . LEU   B 1 121 ? -15.98580 22.57591  31.00237  1.000 48.39601  ? 118 LEU   B H    1 
ATOM   6529 H HA   . LEU   B 1 121 ? -13.60308 23.56684  30.58988  1.000 54.64786  ? 118 LEU   B HA   1 
ATOM   6530 H HB2  . LEU   B 1 121 ? -15.15891 23.45554  32.93772  1.000 48.90670  ? 118 LEU   B HB2  1 
ATOM   6531 H HB3  . LEU   B 1 121 ? -13.76017 24.20873  32.89723  1.000 48.90670  ? 118 LEU   B HB3  1 
ATOM   6532 H HG   . LEU   B 1 121 ? -15.87268 24.98649  31.20229  1.000 49.58689  ? 118 LEU   B HG   1 
ATOM   6533 H HD11 . LEU   B 1 121 ? -16.44161 26.67486  32.68310  1.000 52.70960  ? 118 LEU   B HD11 1 
ATOM   6534 H HD12 . LEU   B 1 121 ? -16.67615 25.25347  33.35254  1.000 52.70960  ? 118 LEU   B HD12 1 
ATOM   6535 H HD13 . LEU   B 1 121 ? -15.39338 26.10924  33.73419  1.000 52.70960  ? 118 LEU   B HD13 1 
ATOM   6536 H HD21 . LEU   B 1 121 ? -14.66108 26.99411  31.05256  1.000 53.65302  ? 118 LEU   B HD21 1 
ATOM   6537 H HD22 . LEU   B 1 121 ? -13.54637 26.37295  31.99865  1.000 53.65302  ? 118 LEU   B HD22 1 
ATOM   6538 H HD23 . LEU   B 1 121 ? -13.78904 25.76450  30.55144  1.000 53.65302  ? 118 LEU   B HD23 1 
ATOM   6539 N N    . THR   B 1 122 ? -13.63090 20.93627  32.41274  1.000 39.09746  ? 119 THR   B N    1 
ATOM   6540 C CA   . THR   B 1 122 ? -12.78157 19.87359  32.93825  1.000 48.06223  ? 119 THR   B CA   1 
ATOM   6541 C C    . THR   B 1 122 ? -12.03898 19.16390  31.81684  1.000 44.09658  ? 119 THR   B C    1 
ATOM   6542 O O    . THR   B 1 122 ? -10.83607 18.89329  31.92715  1.000 39.22550  ? 119 THR   B O    1 
ATOM   6543 C CB   . THR   B 1 122 ? -13.63884 18.87823  33.72080  1.000 45.91574  ? 119 THR   B CB   1 
ATOM   6544 O OG1  . THR   B 1 122 ? -14.40088 19.58531  34.70690  1.000 41.72069  ? 119 THR   B OG1  1 
ATOM   6545 C CG2  . THR   B 1 122 ? -12.76930 17.82915  34.40641  1.000 46.23832  ? 119 THR   B CG2  1 
ATOM   6546 H H    . THR   B 1 122 ? -14.47048 20.82601  32.56288  1.000 46.91696  ? 119 THR   B H    1 
ATOM   6547 H HA   . THR   B 1 122 ? -12.12446 20.25651  33.54031  1.000 57.67467  ? 119 THR   B HA   1 
ATOM   6548 H HB   . THR   B 1 122 ? -14.23679 18.41753  33.11162  1.000 55.09888  ? 119 THR   B HB   1 
ATOM   6549 H HG1  . THR   B 1 122 ? -13.90538 19.80799  35.34760  1.000 50.06483  ? 119 THR   B HG1  1 
ATOM   6550 H HG21 . THR   B 1 122 ? -13.32404 17.22664  34.92615  1.000 55.48599  ? 119 THR   B HG21 1 
ATOM   6551 H HG22 . THR   B 1 122 ? -12.28328 17.31563  33.74235  1.000 55.48599  ? 119 THR   B HG22 1 
ATOM   6552 H HG23 . THR   B 1 122 ? -12.13321 18.26068  34.99808  1.000 55.48599  ? 119 THR   B HG23 1 
ATOM   6553 N N    . LEU   B 1 123 ? -12.74406 18.85484  30.72781  1.000 42.21536  ? 120 LEU   B N    1 
ATOM   6554 C CA   . LEU   B 1 123 ? -12.13433 18.12612  29.62270  1.000 40.93734  ? 120 LEU   B CA   1 
ATOM   6555 C C    . LEU   B 1 123 ? -10.94122 18.86654  29.03808  1.000 49.10252  ? 120 LEU   B C    1 
ATOM   6556 O O    . LEU   B 1 123 ? -10.00966 18.23277  28.52820  1.000 42.82655  ? 120 LEU   B O    1 
ATOM   6557 C CB   . LEU   B 1 123 ? -13.18230 17.87018  28.54093  1.000 39.50501  ? 120 LEU   B CB   1 
ATOM   6558 C CG   . LEU   B 1 123 ? -14.23094 16.81695  28.90083  1.000 39.86909  ? 120 LEU   B CG   1 
ATOM   6559 C CD1  . LEU   B 1 123 ? -15.43927 16.93860  27.99238  1.000 44.30211  ? 120 LEU   B CD1  1 
ATOM   6560 C CD2  . LEU   B 1 123 ? -13.62339 15.41820  28.80647  1.000 36.29175  ? 120 LEU   B CD2  1 
ATOM   6561 H H    . LEU   B 1 123 ? -13.57159 19.05496  30.60639  1.000 50.65843  ? 120 LEU   B H    1 
ATOM   6562 H HA   . LEU   B 1 123 ? -11.81344 17.27168  29.95113  1.000 49.12480  ? 120 LEU   B HA   1 
ATOM   6563 H HB2  . LEU   B 1 123 ? -13.65085 18.70097  28.36447  1.000 47.40602  ? 120 LEU   B HB2  1 
ATOM   6564 H HB3  . LEU   B 1 123 ? -12.72823 17.56850  27.73861  1.000 47.40602  ? 120 LEU   B HB3  1 
ATOM   6565 H HG   . LEU   B 1 123 ? -14.52904 16.95856  29.81296  1.000 47.84291  ? 120 LEU   B HG   1 
ATOM   6566 H HD11 . LEU   B 1 123 ? -16.07688 16.24404  28.22024  1.000 53.16253  ? 120 LEU   B HD11 1 
ATOM   6567 H HD12 . LEU   B 1 123 ? -15.84234 17.81187  28.11824  1.000 53.16253  ? 120 LEU   B HD12 1 
ATOM   6568 H HD13 . LEU   B 1 123 ? -15.15339 16.83591  27.07117  1.000 53.16253  ? 120 LEU   B HD13 1 
ATOM   6569 H HD21 . LEU   B 1 123 ? -14.30705 14.76226  29.01444  1.000 43.55010  ? 120 LEU   B HD21 1 
ATOM   6570 H HD22 . LEU   B 1 123 ? -13.29316 15.27746  27.90534  1.000 43.55010  ? 120 LEU   B HD22 1 
ATOM   6571 H HD23 . LEU   B 1 123 ? -12.89324 15.34757  29.44114  1.000 43.55010  ? 120 LEU   B HD23 1 
ATOM   6572 N N    . GLN   B 1 124 ? -10.94801 20.20004  29.09209  1.000 41.99538  ? 121 GLN   B N    1 
ATOM   6573 C CA   . GLN   B 1 124 ? -9.82829  20.96609  28.56324  1.000 41.20657  ? 121 GLN   B CA   1 
ATOM   6574 C C    . GLN   B 1 124 ? -8.60989  20.91893  29.47063  1.000 40.97114  ? 121 GLN   B C    1 
ATOM   6575 O O    . GLN   B 1 124 ? -7.53323  21.36014  29.05769  1.000 46.01298  ? 121 GLN   B O    1 
ATOM   6576 C CB   . GLN   B 1 124 ? -10.25184 22.41861  28.33746  1.000 50.89174  ? 121 GLN   B CB   1 
ATOM   6577 C CG   . GLN   B 1 124 ? -11.35940 22.56145  27.30583  1.000 43.23003  ? 121 GLN   B CG   1 
ATOM   6578 C CD   . GLN   B 1 124 ? -11.91601 23.96078  27.22595  1.000 45.58625  ? 121 GLN   B CD   1 
ATOM   6579 O OE1  . GLN   B 1 124 ? -11.23175 24.89938  26.80667  1.000 47.78157  ? 121 GLN   B OE1  1 
ATOM   6580 N NE2  . GLN   B 1 124 ? -13.16599 24.11568  27.64036  1.000 49.40205  ? 121 GLN   B NE2  1 
ATOM   6581 H H    . GLN   B 1 124 ? -11.58234 20.67502  29.42619  1.000 50.39446  ? 121 GLN   B H    1 
ATOM   6582 H HA   . GLN   B 1 124 ? -9.57245  20.59458  27.70450  1.000 49.44788  ? 121 GLN   B HA   1 
ATOM   6583 H HB2  . GLN   B 1 124 ? -10.57400 22.78627  29.17528  1.000 61.07009  ? 121 GLN   B HB2  1 
ATOM   6584 H HB3  . GLN   B 1 124 ? -9.48545  22.92501  28.02583  1.000 61.07009  ? 121 GLN   B HB3  1 
ATOM   6585 H HG2  . GLN   B 1 124 ? -11.00762 22.32973  26.43206  1.000 51.87603  ? 121 GLN   B HG2  1 
ATOM   6586 H HG3  . GLN   B 1 124 ? -12.08665 21.96376  27.53984  1.000 51.87603  ? 121 GLN   B HG3  1 
ATOM   6587 H HE21 . GLN   B 1 124 ? -13.60908 23.43904  27.93266  1.000 59.28245  ? 121 GLN   B HE21 1 
ATOM   6588 H HE22 . GLN   B 1 124 ? -13.53363 24.89278  27.61685  1.000 59.28245  ? 121 GLN   B HE22 1 
ATOM   6589 N N    . GLN   B 1 125 ? -8.74984  20.40554  30.68875  1.000 42.01001  ? 122 GLN   B N    1 
ATOM   6590 C CA   . GLN   B 1 125 ? -7.66298  20.40000  31.65450  1.000 46.95609  ? 122 GLN   B CA   1 
ATOM   6591 C C    . GLN   B 1 125 ? -7.09482  19.01493  31.90787  1.000 51.25090  ? 122 GLN   B C    1 
ATOM   6592 O O    . GLN   B 1 125 ? -6.13805  18.89015  32.67163  1.000 50.36382  ? 122 GLN   B O    1 
ATOM   6593 C CB   . GLN   B 1 125 ? -8.13949  21.01724  32.97057  1.000 43.76917  ? 122 GLN   B CB   1 
ATOM   6594 C CG   . GLN   B 1 125 ? -8.56835  22.46013  32.80303  1.000 49.53708  ? 122 GLN   B CG   1 
ATOM   6595 C CD   . GLN   B 1 125 ? -9.22480  23.01587  34.03934  1.000 48.02734  ? 122 GLN   B CD   1 
ATOM   6596 O OE1  . GLN   B 1 125 ? -8.60715  23.11083  35.09751  1.000 47.84160  ? 122 GLN   B OE1  1 
ATOM   6597 N NE2  . GLN   B 1 125 ? -10.48796 23.38765  33.91359  1.000 50.23635  ? 122 GLN   B NE2  1 
ATOM   6598 H H    . GLN   B 1 125 ? -9.47636  20.05008  30.98104  1.000 50.41201  ? 122 GLN   B H    1 
ATOM   6599 H HA   . GLN   B 1 125 ? -6.93918  20.94704  31.31133  1.000 56.34730  ? 122 GLN   B HA   1 
ATOM   6600 H HB2  . GLN   B 1 125 ? -8.89843  20.51227  33.30211  1.000 52.52301  ? 122 GLN   B HB2  1 
ATOM   6601 H HB3  . GLN   B 1 125 ? -7.41532  20.98945  33.61531  1.000 52.52301  ? 122 GLN   B HB3  1 
ATOM   6602 H HG2  . GLN   B 1 125 ? -7.78783  23.00191  32.60770  1.000 59.44450  ? 122 GLN   B HG2  1 
ATOM   6603 H HG3  . GLN   B 1 125 ? -9.20415  22.51885  32.07282  1.000 59.44450  ? 122 GLN   B HG3  1 
ATOM   6604 H HE21 . GLN   B 1 125 ? -10.88709 23.30528  33.15629  1.000 60.28362  ? 122 GLN   B HE21 1 
ATOM   6605 H HE22 . GLN   B 1 125 ? -10.91010 23.71175  34.58914  1.000 60.28362  ? 122 GLN   B HE22 1 
ATOM   6606 N N    . ILE   B 1 126 ? -7.64526  17.97911  31.28735  1.000 47.67138  ? 123 ILE   B N    1 
ATOM   6607 C CA   . ILE   B 1 126 ? -7.11556  16.62599  31.39441  1.000 44.75805  ? 123 ILE   B CA   1 
ATOM   6608 C C    . ILE   B 1 126 ? -6.83372  16.11142  29.99016  1.000 52.86035  ? 123 ILE   B C    1 
ATOM   6609 O O    . ILE   B 1 126 ? -7.50505  16.49181  29.02616  1.000 53.66194  ? 123 ILE   B O    1 
ATOM   6610 C CB   . ILE   B 1 126 ? -8.08621  15.69136  32.14675  1.000 42.61658  ? 123 ILE   B CB   1 
ATOM   6611 C CG1  . ILE   B 1 126 ? -9.44173  15.64919  31.43692  1.000 51.69821  ? 123 ILE   B CG1  1 
ATOM   6612 C CG2  . ILE   B 1 126 ? -8.23475  16.14892  33.59776  1.000 51.97148  ? 123 ILE   B CG2  1 
ATOM   6613 C CD1  . ILE   B 1 126 ? -10.45014 14.70851  32.08912  1.000 65.08051  ? 123 ILE   B CD1  1 
ATOM   6614 H H    . ILE   B 1 126 ? -8.34238  18.03614  30.78698  1.000 57.20566  ? 123 ILE   B H    1 
ATOM   6615 H HA   . ILE   B 1 126 ? -6.27860  16.64038  31.88452  1.000 53.70966  ? 123 ILE   B HA   1 
ATOM   6616 H HB   . ILE   B 1 126 ? -7.72164  14.79248  32.14643  1.000 51.13990  ? 123 ILE   B HB   1 
ATOM   6617 H HG12 . ILE   B 1 126 ? -9.82350  16.54089  31.44109  1.000 62.03786  ? 123 ILE   B HG12 1 
ATOM   6618 H HG13 . ILE   B 1 126 ? -9.30624  15.35058  30.52403  1.000 62.03786  ? 123 ILE   B HG13 1 
ATOM   6619 H HG21 . ILE   B 1 126 ? -8.81438  15.52848  34.06678  1.000 62.36578  ? 123 ILE   B HG21 1 
ATOM   6620 H HG22 . ILE   B 1 126 ? -7.35937  16.16392  34.01535  1.000 62.36578  ? 123 ILE   B HG22 1 
ATOM   6621 H HG23 . ILE   B 1 126 ? -8.62256  17.03793  33.61043  1.000 62.36578  ? 123 ILE   B HG23 1 
ATOM   6622 H HD11 . ILE   B 1 126 ? -11.25644 14.68715  31.55030  1.000 78.09661  ? 123 ILE   B HD11 1 
ATOM   6623 H HD12 . ILE   B 1 126 ? -10.06448 13.82008  32.14268  1.000 78.09661  ? 123 ILE   B HD12 1 
ATOM   6624 H HD13 . ILE   B 1 126 ? -10.65578 15.03407  32.97941  1.000 78.09661  ? 123 ILE   B HD13 1 
ATOM   6625 N N    . GLU   B 1 127 ? -5.82511  15.25087  29.87460  1.000 66.23375  ? 124 GLU   B N    1 
ATOM   6626 C CA   . GLU   B 1 127 ? -5.42815  14.69737  28.58587  1.000 63.76735  ? 124 GLU   B CA   1 
ATOM   6627 C C    . GLU   B 1 127 ? -6.21445  13.41953  28.31702  1.000 67.09425  ? 124 GLU   B C    1 
ATOM   6628 O O    . GLU   B 1 127 ? -6.07252  12.43052  29.04529  1.000 61.32399  ? 124 GLU   B O    1 
ATOM   6629 C CB   . GLU   B 1 127 ? -3.92573  14.42086  28.54655  1.000 86.18392  ? 124 GLU   B CB   1 
ATOM   6630 C CG   . GLU   B 1 127 ? -3.06564  15.65808  28.77061  1.000 103.77182 ? 124 GLU   B CG   1 
ATOM   6631 C CD   . GLU   B 1 127 ? -1.64340  15.48708  28.26189  1.000 110.86691 ? 124 GLU   B CD   1 
ATOM   6632 O OE1  . GLU   B 1 127 ? -1.35279  14.43875  27.64418  1.000 113.31876 ? 124 GLU   B OE1  1 
ATOM   6633 O OE2  . GLU   B 1 127 ? -0.81862  16.40284  28.47705  1.000 94.86364  ? 124 GLU   B OE2  1 
ATOM   6634 H H    . GLU   B 1 127 ? -5.35161  14.97045  30.53548  1.000 79.48050  ? 124 GLU   B H    1 
ATOM   6635 H HA   . GLU   B 1 127 ? -5.63609  15.33958  27.88929  1.000 76.52082  ? 124 GLU   B HA   1 
ATOM   6636 H HB2  . GLU   B 1 127 ? -3.70873  13.77998  29.24160  1.000 103.42070 ? 124 GLU   B HB2  1 
ATOM   6637 H HB3  . GLU   B 1 127 ? -3.69880  14.05648  27.67671  1.000 103.42070 ? 124 GLU   B HB3  1 
ATOM   6638 H HG2  . GLU   B 1 127 ? -3.46341  16.40844  28.30194  1.000 124.52618 ? 124 GLU   B HG2  1 
ATOM   6639 H HG3  . GLU   B 1 127 ? -3.02337  15.84547  29.72140  1.000 124.52618 ? 124 GLU   B HG3  1 
ATOM   6640 N N    . LEU   B 1 128 ? -7.03677  13.44332  27.27058  1.000 44.46231  ? 125 LEU   B N    1 
ATOM   6641 C CA   . LEU   B 1 128 ? -7.91380  12.33507  26.91781  1.000 50.34350  ? 125 LEU   B CA   1 
ATOM   6642 C C    . LEU   B 1 128 ? -7.81957  12.10799  25.41616  1.000 53.02581  ? 125 LEU   B C    1 
ATOM   6643 O O    . LEU   B 1 128 ? -7.93143  13.05899  24.63458  1.000 49.60612  ? 125 LEU   B O    1 
ATOM   6644 C CB   . LEU   B 1 128 ? -9.35767  12.63587  27.33040  1.000 55.15431  ? 125 LEU   B CB   1 
ATOM   6645 C CG   . LEU   B 1 128 ? -10.30137 11.46917  27.62050  1.000 75.83536  ? 125 LEU   B CG   1 
ATOM   6646 C CD1  . LEU   B 1 128 ? -9.79550  10.59407  28.76072  1.000 60.47132  ? 125 LEU   B CD1  1 
ATOM   6647 C CD2  . LEU   B 1 128 ? -11.69326 12.01440  27.93463  1.000 50.21230  ? 125 LEU   B CD2  1 
ATOM   6648 H H    . LEU   B 1 128 ? -7.10502  14.11237  26.73456  1.000 53.35478  ? 125 LEU   B H    1 
ATOM   6649 H HA   . LEU   B 1 128 ? -7.63387  11.52286  27.36819  1.000 60.41220  ? 125 LEU   B HA   1 
ATOM   6650 H HB2  . LEU   B 1 128 ? -9.32381  13.16941  28.13977  1.000 66.18517  ? 125 LEU   B HB2  1 
ATOM   6651 H HB3  . LEU   B 1 128 ? -9.76480  13.14654  26.61320  1.000 66.18517  ? 125 LEU   B HB3  1 
ATOM   6652 H HG   . LEU   B 1 128 ? -10.34716 10.89966  26.83662  1.000 91.00243  ? 125 LEU   B HG   1 
ATOM   6653 H HD11 . LEU   B 1 128 ? -10.42430 9.86990   28.90593  1.000 72.56558  ? 125 LEU   B HD11 1 
ATOM   6654 H HD12 . LEU   B 1 128 ? -8.92676  10.23486  28.52163  1.000 72.56558  ? 125 LEU   B HD12 1 
ATOM   6655 H HD13 . LEU   B 1 128 ? -9.72090  11.13334  29.56353  1.000 72.56558  ? 125 LEU   B HD13 1 
ATOM   6656 H HD21 . LEU   B 1 128 ? -12.29824 11.27043  28.08093  1.000 60.25476  ? 125 LEU   B HD21 1 
ATOM   6657 H HD22 . LEU   B 1 128 ? -11.64469 12.56318  28.73299  1.000 60.25476  ? 125 LEU   B HD22 1 
ATOM   6658 H HD23 . LEU   B 1 128 ? -12.00014 12.54776  27.18479  1.000 60.25476  ? 125 LEU   B HD23 1 
ATOM   6659 N N    . LYS   B 1 129 ? -7.60369  10.85471  25.01624  1.000 41.98420  ? 126 LYS   B N    1 
ATOM   6660 C CA   . LYS   B 1 129 ? -7.55342  10.46257  23.61068  1.000 47.66737  ? 126 LYS   B CA   1 
ATOM   6661 C C    . LYS   B 1 129 ? -8.83059  9.69464   23.29070  1.000 40.46186  ? 126 LYS   B C    1 
ATOM   6662 O O    . LYS   B 1 129 ? -8.97291  8.53004   23.67918  1.000 43.78490  ? 126 LYS   B O    1 
ATOM   6663 C CB   . LYS   B 1 129 ? -6.32425  9.60721   23.30779  1.000 59.39293  ? 126 LYS   B CB   1 
ATOM   6664 C CG   . LYS   B 1 129 ? -6.23842  9.17939   21.84266  1.000 75.15286  ? 126 LYS   B CG   1 
ATOM   6665 C CD   . LYS   B 1 129 ? -4.89595  8.55097   21.48531  1.000 92.19132  ? 126 LYS   B CD   1 
ATOM   6666 C CE   . LYS   B 1 129 ? -4.79754  8.29251   19.98498  1.000 89.28142  ? 126 LYS   B CE   1 
ATOM   6667 N NZ   . LYS   B 1 129 ? -3.44928  7.82081   19.56220  1.000 97.91744  ? 126 LYS   B NZ   1 
ATOM   6668 H H    . LYS   B 1 129 ? -7.48034  10.19744  25.55697  1.000 50.38105  ? 126 LYS   B H    1 
ATOM   6669 H HA   . LYS   B 1 129 ? -7.51039  11.26124  23.06190  1.000 57.20085  ? 126 LYS   B HA   1 
ATOM   6670 H HB2  . LYS   B 1 129 ? -5.52652  10.11764  23.51752  1.000 71.27152  ? 126 LYS   B HB2  1 
ATOM   6671 H HB3  . LYS   B 1 129 ? -6.35748  8.80503   23.85213  1.000 71.27152  ? 126 LYS   B HB3  1 
ATOM   6672 H HG2  . LYS   B 1 129 ? -6.93179  8.52515   21.66349  1.000 90.18343  ? 126 LYS   B HG2  1 
ATOM   6673 H HG3  . LYS   B 1 129 ? -6.36345  9.95833   21.27829  1.000 90.18343  ? 126 LYS   B HG3  1 
ATOM   6674 H HD2  . LYS   B 1 129 ? -4.17900  9.15212   21.74123  1.000 110.62958 ? 126 LYS   B HD2  1 
ATOM   6675 H HD3  . LYS   B 1 129 ? -4.80103  7.70471   21.94978  1.000 110.62958 ? 126 LYS   B HD3  1 
ATOM   6676 H HE2  . LYS   B 1 129 ? -5.44280  7.61114   19.73945  1.000 107.13771 ? 126 LYS   B HE2  1 
ATOM   6677 H HE3  . LYS   B 1 129 ? -4.98812  9.11647   19.50994  1.000 107.13771 ? 126 LYS   B HE3  1 
ATOM   6678 H HZ1  . LYS   B 1 129 ? -3.34257  7.94819   18.68785  1.000 117.50093 ? 126 LYS   B HZ1  1 
ATOM   6679 H HZ2  . LYS   B 1 129 ? -2.81829  8.27166   19.99889  1.000 117.50093 ? 126 LYS   B HZ2  1 
ATOM   6680 H HZ3  . LYS   B 1 129 ? -3.36045  6.95343   19.74069  1.000 117.50093 ? 126 LYS   B HZ3  1 
ATOM   6681 N N    . PHE   B 1 130 ? -9.74545  10.33592  22.56779  1.000 41.23649  ? 127 PHE   B N    1 
ATOM   6682 C CA   . PHE   B 1 130 ? -11.01009 9.70762   22.21267  1.000 45.35323  ? 127 PHE   B CA   1 
ATOM   6683 C C    . PHE   B 1 130 ? -10.81641 8.70485   21.08589  1.000 44.54969  ? 127 PHE   B C    1 
ATOM   6684 O O    . PHE   B 1 130 ? -9.99125  8.90876   20.19072  1.000 46.85112  ? 127 PHE   B O    1 
ATOM   6685 C CB   . PHE   B 1 130 ? -12.03284 10.76261  21.79096  1.000 47.26601  ? 127 PHE   B CB   1 
ATOM   6686 C CG   . PHE   B 1 130 ? -12.54029 11.60098  22.92454  1.000 50.92189  ? 127 PHE   B CG   1 
ATOM   6687 C CD1  . PHE   B 1 130 ? -13.47718 11.09115  23.80850  1.000 50.25108  ? 127 PHE   B CD1  1 
ATOM   6688 C CD2  . PHE   B 1 130 ? -12.09100 12.89886  23.10331  1.000 39.19445  ? 127 PHE   B CD2  1 
ATOM   6689 C CE1  . PHE   B 1 130 ? -13.95404 11.85582  24.85674  1.000 48.80801  ? 127 PHE   B CE1  1 
ATOM   6690 C CE2  . PHE   B 1 130 ? -12.56506 13.66951  24.15025  1.000 43.38271  ? 127 PHE   B CE2  1 
ATOM   6691 C CZ   . PHE   B 1 130 ? -13.50007 13.14595  25.02608  1.000 45.53781  ? 127 PHE   B CZ   1 
ATOM   6692 H H    . PHE   B 1 130 ? -9.65581  11.13801  22.27079  1.000 49.48379  ? 127 PHE   B H    1 
ATOM   6693 H HA   . PHE   B 1 130 ? -11.35637 9.23544   22.98600  1.000 54.42388  ? 127 PHE   B HA   1 
ATOM   6694 H HB2  . PHE   B 1 130 ? -11.61931 11.35701  21.14553  1.000 56.71921  ? 127 PHE   B HB2  1 
ATOM   6695 H HB3  . PHE   B 1 130 ? -12.79443 10.31545  21.38980  1.000 56.71921  ? 127 PHE   B HB3  1 
ATOM   6696 H HD1  . PHE   B 1 130 ? -13.78960 10.22256  23.69517  1.000 60.30130  ? 127 PHE   B HD1  1 
ATOM   6697 H HD2  . PHE   B 1 130 ? -11.46542 13.25540  22.51473  1.000 47.03334  ? 127 PHE   B HD2  1 
ATOM   6698 H HE1  . PHE   B 1 130 ? -14.57958 11.50056  25.44614  1.000 58.56961  ? 127 PHE   B HE1  1 
ATOM   6699 H HE2  . PHE   B 1 130 ? -12.25550 14.53890  24.26531  1.000 52.05926  ? 127 PHE   B HE2  1 
ATOM   6700 H HZ   . PHE   B 1 130 ? -13.82167 13.66421  25.72814  1.000 54.64538  ? 127 PHE   B HZ   1 
ATOM   6701 N N    . ASN   B 1 131 ? -11.58715 7.61317   21.13432  1.000 37.69090  ? 128 ASN   B N    1 
ATOM   6702 C CA   . ASN   B 1 131 ? -11.52112 6.60267   20.08343  1.000 44.35733  ? 128 ASN   B CA   1 
ATOM   6703 C C    . ASN   B 1 131 ? -12.31655 7.03012   18.85388  1.000 37.55188  ? 128 ASN   B C    1 
ATOM   6704 O O    . ASN   B 1 131 ? -11.78785 6.95712   17.73949  1.000 47.08867  ? 128 ASN   B O    1 
ATOM   6705 C CB   . ASN   B 1 131 ? -12.02153 5.24458   20.58445  1.000 40.16352  ? 128 ASN   B CB   1 
ATOM   6706 C CG   . ASN   B 1 131 ? -11.18268 4.69736   21.71262  1.000 53.44204  ? 128 ASN   B CG   1 
ATOM   6707 O OD1  . ASN   B 1 131 ? -9.95298  4.68887   21.63673  1.000 47.97824  ? 128 ASN   B OD1  1 
ATOM   6708 N ND2  . ASN   B 1 131 ? -11.84126 4.22770   22.76642  1.000 43.23470  ? 128 ASN   B ND2  1 
ATOM   6709 H H    . ASN   B 1 131 ? -12.14992 7.43985   21.76110  1.000 45.22907  ? 128 ASN   B H    1 
ATOM   6710 H HA   . ASN   B 1 131 ? -10.59206 6.50984   19.82050  1.000 53.22879  ? 128 ASN   B HA   1 
ATOM   6711 H HB2  . ASN   B 1 131 ? -12.93148 5.34147   20.90617  1.000 48.19622  ? 128 ASN   B HB2  1 
ATOM   6712 H HB3  . ASN   B 1 131 ? -11.99419 4.60770   19.85333  1.000 48.19622  ? 128 ASN   B HB3  1 
ATOM   6713 H HD21 . ASN   B 1 131 ? -11.40790 3.90501   23.43550  1.000 51.88164  ? 128 ASN   B HD21 1 
ATOM   6714 H HD22 . ASN   B 1 131 ? -12.70096 4.24635   22.77953  1.000 51.88164  ? 128 ASN   B HD22 1 
ATOM   6715 N N    . PRO   B 1 132 ? -13.56437 7.47783   18.98890  1.000 45.51252  ? 129 PRO   B N    1 
ATOM   6716 C CA   . PRO   B 1 132 ? -14.31342 7.92377   17.80245  1.000 37.62737  ? 129 PRO   B CA   1 
ATOM   6717 C C    . PRO   B 1 132 ? -13.68763 9.16962   17.20531  1.000 37.80714  ? 129 PRO   B C    1 
ATOM   6718 O O    . PRO   B 1 132 ? -13.48649 10.17081  17.90937  1.000 37.70359  ? 129 PRO   B O    1 
ATOM   6719 C CB   . PRO   B 1 132 ? -15.72229 8.21372   18.34980  1.000 43.89937  ? 129 PRO   B CB   1 
ATOM   6720 C CG   . PRO   B 1 132 ? -15.78710 7.49540   19.67101  1.000 39.61513  ? 129 PRO   B CG   1 
ATOM   6721 C CD   . PRO   B 1 132 ? -14.38534 7.56985   20.21088  1.000 44.07949  ? 129 PRO   B CD   1 
ATOM   6722 H HA   . PRO   B 1 132 ? -14.35972 7.22062   17.13587  1.000 45.15284  ? 129 PRO   B HA   1 
ATOM   6723 H HB2  . PRO   B 1 132 ? -15.83930 9.16926   18.46879  1.000 52.67924  ? 129 PRO   B HB2  1 
ATOM   6724 H HB3  . PRO   B 1 132 ? -16.39102 7.87147   17.73614  1.000 52.67924  ? 129 PRO   B HB3  1 
ATOM   6725 H HG2  . PRO   B 1 132 ? -16.41231 7.94293   20.26239  1.000 47.53815  ? 129 PRO   B HG2  1 
ATOM   6726 H HG3  . PRO   B 1 132 ? -16.05971 6.57439   19.53562  1.000 47.53815  ? 129 PRO   B HG3  1 
ATOM   6727 H HD2  . PRO   B 1 132 ? -14.23343 8.41100   20.66945  1.000 52.89539  ? 129 PRO   B HD2  1 
ATOM   6728 H HD3  . PRO   B 1 132 ? -14.20312 6.82828   20.80901  1.000 52.89539  ? 129 PRO   B HD3  1 
ATOM   6729 N N    . PRO   B 1 133 ? -13.36225 9.15465   15.90951  1.000 37.46614  ? 130 PRO   B N    1 
ATOM   6730 C CA   . PRO   B 1 133 ? -12.83658 10.37948  15.28485  1.000 36.61118  ? 130 PRO   B CA   1 
ATOM   6731 C C    . PRO   B 1 133 ? -13.74504 11.58009  15.46718  1.000 37.62021  ? 130 PRO   B C    1 
ATOM   6732 O O    . PRO   B 1 133 ? -13.25064 12.70868  15.58376  1.000 44.00349  ? 130 PRO   B O    1 
ATOM   6733 C CB   . PRO   B 1 133 ? -12.70326 9.98584   13.80549  1.000 40.99849  ? 130 PRO   B CB   1 
ATOM   6734 C CG   . PRO   B 1 133 ? -12.51114 8.50327   13.83353  1.000 49.53330  ? 130 PRO   B CG   1 
ATOM   6735 C CD   . PRO   B 1 133 ? -13.39071 8.02289   14.96216  1.000 39.31667  ? 130 PRO   B CD   1 
ATOM   6736 H HA   . PRO   B 1 133 ? -11.95710 10.58427  15.63909  1.000 43.93341  ? 130 PRO   B HA   1 
ATOM   6737 H HB2  . PRO   B 1 133 ? -13.51031 10.22478  13.32334  1.000 49.19819  ? 130 PRO   B HB2  1 
ATOM   6738 H HB3  . PRO   B 1 133 ? -11.93692 10.43031  13.41045  1.000 49.19819  ? 130 PRO   B HB3  1 
ATOM   6739 H HG2  . PRO   B 1 133 ? -12.78850 8.11690   12.98814  1.000 59.43996  ? 130 PRO   B HG2  1 
ATOM   6740 H HG3  . PRO   B 1 133 ? -11.57990 8.29275   14.00489  1.000 59.43996  ? 130 PRO   B HG3  1 
ATOM   6741 H HD2  . PRO   B 1 133 ? -14.29369 7.85487   14.65021  1.000 47.18001  ? 130 PRO   B HD2  1 
ATOM   6742 H HD3  . PRO   B 1 133 ? -13.02568 7.22146   15.36881  1.000 47.18001  ? 130 PRO   B HD3  1 
ATOM   6743 N N    . ALA   B 1 134 ? -15.06416 11.37415  15.48981  1.000 39.24203  ? 131 ALA   B N    1 
ATOM   6744 C CA   . ALA   B 1 134 ? -15.98919 12.48253  15.70616  1.000 37.18065  ? 131 ALA   B CA   1 
ATOM   6745 C C    . ALA   B 1 134 ? -15.66133 13.23120  16.99378  1.000 39.35852  ? 131 ALA   B C    1 
ATOM   6746 O O    . ALA   B 1 134 ? -15.61516 14.46770  17.01854  1.000 36.26787  ? 131 ALA   B O    1 
ATOM   6747 C CB   . ALA   B 1 134 ? -17.42635 11.95839  15.74260  1.000 36.97434  ? 131 ALA   B CB   1 
ATOM   6748 H H    . ALA   B 1 134 ? -15.44339 10.60964  15.38345  1.000 47.09043  ? 131 ALA   B H    1 
ATOM   6749 H HA   . ALA   B 1 134 ? -15.91005 13.10557  14.96694  1.000 44.61679  ? 131 ALA   B HA   1 
ATOM   6750 H HB1  . ALA   B 1 134 ? -18.03153 12.70493  15.87429  1.000 44.36920  ? 131 ALA   B HB1  1 
ATOM   6751 H HB2  . ALA   B 1 134 ? -17.62313 11.51748  14.90131  1.000 44.36920  ? 131 ALA   B HB2  1 
ATOM   6752 H HB3  . ALA   B 1 134 ? -17.51421 11.32823  16.47478  1.000 44.36920  ? 131 ALA   B HB3  1 
ATOM   6753 N N    . LEU   B 1 135 ? -15.43435 12.49291  18.08167  1.000 34.91216  ? 132 LEU   B N    1 
ATOM   6754 C CA   . LEU   B 1 135 ? -15.15140 13.13796  19.35931  1.000 38.35067  ? 132 LEU   B CA   1 
ATOM   6755 C C    . LEU   B 1 135 ? -13.78055 13.80232  19.35112  1.000 39.69347  ? 132 LEU   B C    1 
ATOM   6756 O O    . LEU   B 1 135 ? -13.63155 14.93965  19.80973  1.000 39.59909  ? 132 LEU   B O    1 
ATOM   6757 C CB   . LEU   B 1 135 ? -15.24741 12.12256  20.49875  1.000 41.11629  ? 132 LEU   B CB   1 
ATOM   6758 C CG   . LEU   B 1 135 ? -16.66396 11.72571  20.91792  1.000 46.14338  ? 132 LEU   B CG   1 
ATOM   6759 C CD1  . LEU   B 1 135 ? -16.61726 10.66228  22.00849  1.000 51.45844  ? 132 LEU   B CD1  1 
ATOM   6760 C CD2  . LEU   B 1 135 ? -17.46345 12.93809  21.39860  1.000 45.56475  ? 132 LEU   B CD2  1 
ATOM   6761 H H    . LEU   B 1 135 ? -15.43869 11.63323  18.10474  1.000 41.89460  ? 132 LEU   B H    1 
ATOM   6762 H HA   . LEU   B 1 135 ? -15.81942 13.82469  19.51114  1.000 46.02080  ? 132 LEU   B HA   1 
ATOM   6763 H HB2  . LEU   B 1 135 ? -14.79099 11.31249  20.22242  1.000 49.33954  ? 132 LEU   B HB2  1 
ATOM   6764 H HB3  . LEU   B 1 135 ? -14.81103 12.49965  21.27866  1.000 49.33954  ? 132 LEU   B HB3  1 
ATOM   6765 H HG   . LEU   B 1 135 ? -17.11970 11.35906  20.14413  1.000 55.37205  ? 132 LEU   B HG   1 
ATOM   6766 H HD11 . LEU   B 1 135 ? -17.52395 10.40402  22.23678  1.000 61.75013  ? 132 LEU   B HD11 1 
ATOM   6767 H HD12 . LEU   B 1 135 ? -16.12730 9.89288   21.67855  1.000 61.75013  ? 132 LEU   B HD12 1 
ATOM   6768 H HD13 . LEU   B 1 135 ? -16.17149 11.02883  22.78812  1.000 61.75013  ? 132 LEU   B HD13 1 
ATOM   6769 H HD21 . LEU   B 1 135 ? -18.32594 12.63810  21.72574  1.000 54.67771  ? 132 LEU   B HD21 1 
ATOM   6770 H HD22 . LEU   B 1 135 ? -16.97361 13.37688  22.11164  1.000 54.67771  ? 132 LEU   B HD22 1 
ATOM   6771 H HD23 . LEU   B 1 135 ? -17.58595 13.55015  20.65612  1.000 54.67771  ? 132 LEU   B HD23 1 
ATOM   6772 N N    . GLN   B 1 136 ? -12.76368 13.11054  18.83309  1.000 37.53951  ? 133 GLN   B N    1 
ATOM   6773 C CA   . GLN   B 1 136 ? -11.42237 13.68624  18.82976  1.000 49.13874  ? 133 GLN   B CA   1 
ATOM   6774 C C    . GLN   B 1 136 ? -11.38170 14.98265  18.02775  1.000 48.19302  ? 133 GLN   B C    1 
ATOM   6775 O O    . GLN   B 1 136 ? -10.77336 15.96765  18.46289  1.000 44.73378  ? 133 GLN   B O    1 
ATOM   6776 C CB   . GLN   B 1 136 ? -10.41736 12.67551  18.27434  1.000 46.71355  ? 133 GLN   B CB   1 
ATOM   6777 C CG   . GLN   B 1 136 ? -8.95804  13.04602  18.52402  1.000 66.71949  ? 133 GLN   B CG   1 
ATOM   6778 C CD   . GLN   B 1 136 ? -8.54687  12.91738  19.98652  1.000 74.30066  ? 133 GLN   B CD   1 
ATOM   6779 O OE1  . GLN   B 1 136 ? -9.35969  12.57922  20.85011  1.000 60.13047  ? 133 GLN   B OE1  1 
ATOM   6780 N NE2  . GLN   B 1 136 ? -7.27572  13.18802  20.26781  1.000 81.89792  ? 133 GLN   B NE2  1 
ATOM   6781 H H    . GLN   B 1 136 ? -12.82342 12.32579  18.48640  1.000 45.04741  ? 133 GLN   B H    1 
ATOM   6782 H HA   . GLN   B 1 136 ? -11.16658 13.89010  19.74294  1.000 58.96649  ? 133 GLN   B HA   1 
ATOM   6783 H HB2  . GLN   B 1 136 ? -10.57871 11.81534  18.69266  1.000 56.05625  ? 133 GLN   B HB2  1 
ATOM   6784 H HB3  . GLN   B 1 136 ? -10.54398 12.60687  17.31509  1.000 56.05625  ? 133 GLN   B HB3  1 
ATOM   6785 H HG2  . GLN   B 1 136 ? -8.39059  12.45739  18.00210  1.000 80.06339  ? 133 GLN   B HG2  1 
ATOM   6786 H HG3  . GLN   B 1 136 ? -8.81717  13.96721  18.25483  1.000 80.06339  ? 133 GLN   B HG3  1 
ATOM   6787 H HE21 . GLN   B 1 136 ? -6.73642  13.42067  19.63961  1.000 98.27751  ? 133 GLN   B HE21 1 
ATOM   6788 H HE22 . GLN   B 1 136 ? -6.99291  13.13040  21.07793  1.000 98.27751  ? 133 GLN   B HE22 1 
ATOM   6789 N N    . ASP   B 1 137 ? -12.03760 15.00669  16.85988  1.000 50.24715  ? 134 ASP   B N    1 
ATOM   6790 C CA   . ASP   B 1 137 ? -12.06003 16.21583  16.03864  1.000 42.69046  ? 134 ASP   B CA   1 
ATOM   6791 C C    . ASP   B 1 137 ? -12.77187 17.36143  16.75392  1.000 47.56010  ? 134 ASP   B C    1 
ATOM   6792 O O    . ASP   B 1 137 ? -12.24220 18.47481  16.84849  1.000 45.94751  ? 134 ASP   B O    1 
ATOM   6793 C CB   . ASP   B 1 137 ? -12.74556 15.93849  14.69587  1.000 42.62478  ? 134 ASP   B CB   1 
ATOM   6794 C CG   . ASP   B 1 137 ? -11.94379 15.00681  13.79774  1.000 50.17791  ? 134 ASP   B CG   1 
ATOM   6795 O OD1  . ASP   B 1 137 ? -10.75804 14.74237  14.09242  1.000 45.09950  ? 134 ASP   B OD1  1 
ATOM   6796 O OD2  . ASP   B 1 137 ? -12.51588 14.52710  12.79340  1.000 41.24606  ? 134 ASP   B OD2  1 
ATOM   6797 H H    . ASP   B 1 137 ? -12.47137 14.34288  16.52702  1.000 60.29658  ? 134 ASP   B H    1 
ATOM   6798 H HA   . ASP   B 1 137 ? -11.14207 16.47884  15.86812  1.000 51.22856  ? 134 ASP   B HA   1 
ATOM   6799 H HB2  . ASP   B 1 137 ? -13.60719 15.52499  14.86171  1.000 51.14973  ? 134 ASP   B HB2  1 
ATOM   6800 H HB3  . ASP   B 1 137 ? -12.86554 16.77764  14.22435  1.000 51.14973  ? 134 ASP   B HB3  1 
ATOM   6801 N N    . ALA   B 1 138 ? -13.99954 17.11677  17.22458  1.000 39.15795  ? 135 ALA   B N    1 
ATOM   6802 C CA   . ALA   B 1 138 ? -14.75490 18.16083  17.90992  1.000 43.15423  ? 135 ALA   B CA   1 
ATOM   6803 C C    . ALA   B 1 138 ? -14.05834 18.59566  19.19265  1.000 49.25294  ? 135 ALA   B C    1 
ATOM   6804 O O    . ALA   B 1 138 ? -14.14352 19.76512  19.58161  1.000 44.66884  ? 135 ALA   B O    1 
ATOM   6805 C CB   . ALA   B 1 138 ? -16.17017 17.66650  18.21220  1.000 37.11624  ? 135 ALA   B CB   1 
ATOM   6806 H H    . ALA   B 1 138 ? -14.41003 16.36385  17.15964  1.000 46.98954  ? 135 ALA   B H    1 
ATOM   6807 H HA   . ALA   B 1 138 ? -14.82599 18.93440  17.32902  1.000 51.78507  ? 135 ALA   B HA   1 
ATOM   6808 H HB1  . ALA   B 1 138 ? -16.66767 18.37821  18.64448  1.000 44.53949  ? 135 ALA   B HB1  1 
ATOM   6809 H HB2  . ALA   B 1 138 ? -16.60265 17.41882  17.38002  1.000 44.53949  ? 135 ALA   B HB2  1 
ATOM   6810 H HB3  . ALA   B 1 138 ? -16.11697 16.89624  18.79937  1.000 44.53949  ? 135 ALA   B HB3  1 
ATOM   6811 N N    . TYR   B 1 139 ? -13.36580 17.66737  19.85411  1.000 40.75649  ? 136 TYR   B N    1 
ATOM   6812 C CA   . TYR   B 1 139 ? -12.58372 17.99364  21.04386  1.000 44.49616  ? 136 TYR   B CA   1 
ATOM   6813 C C    . TYR   B 1 139 ? -11.58008 19.09854  20.74413  1.000 57.19785  ? 136 TYR   B C    1 
ATOM   6814 O O    . TYR   B 1 139 ? -11.47561 20.08053  21.48960  1.000 42.11901  ? 136 TYR   B O    1 
ATOM   6815 C CB   . TYR   B 1 139 ? -11.88113 16.72264  21.52443  1.000 44.96354  ? 136 TYR   B CB   1 
ATOM   6816 C CG   . TYR   B 1 139 ? -11.18784 16.74830  22.86960  1.000 57.42302  ? 136 TYR   B CG   1 
ATOM   6817 C CD1  . TYR   B 1 139 ? -11.59235 17.59762  23.89161  1.000 54.04404  ? 136 TYR   B CD1  1 
ATOM   6818 C CD2  . TYR   B 1 139 ? -10.13440 15.87422  23.12355  1.000 62.65211  ? 136 TYR   B CD2  1 
ATOM   6819 C CE1  . TYR   B 1 139 ? -10.94938 17.57954  25.13301  1.000 61.20469  ? 136 TYR   B CE1  1 
ATOM   6820 C CE2  . TYR   B 1 139 ? -9.48910  15.85270  24.34519  1.000 62.18510  ? 136 TYR   B CE2  1 
ATOM   6821 C CZ   . TYR   B 1 139 ? -9.89589  16.70169  25.34748  1.000 55.82535  ? 136 TYR   B CZ   1 
ATOM   6822 O OH   . TYR   B 1 139 ? -9.23515  16.65636  26.55641  1.000 58.53643  ? 136 TYR   B OH   1 
ATOM   6823 H H    . TYR   B 1 139 ? -13.33216 16.83690  19.63326  1.000 48.90779  ? 136 TYR   B H    1 
ATOM   6824 H HA   . TYR   B 1 139 ? -13.16528 18.31414  21.75094  1.000 53.39539  ? 136 TYR   B HA   1 
ATOM   6825 H HB2  . TYR   B 1 139 ? -12.54675 16.01855  21.57035  1.000 53.95625  ? 136 TYR   B HB2  1 
ATOM   6826 H HB3  . TYR   B 1 139 ? -11.20316 16.49600  20.86877  1.000 53.95625  ? 136 TYR   B HB3  1 
ATOM   6827 H HD1  . TYR   B 1 139 ? -12.29900 18.18504  23.74848  1.000 64.85284  ? 136 TYR   B HD1  1 
ATOM   6828 H HD2  . TYR   B 1 139 ? -9.85818  15.29038  22.45442  1.000 75.18253  ? 136 TYR   B HD2  1 
ATOM   6829 H HE1  . TYR   B 1 139 ? -11.22604 18.15253  25.81127  1.000 73.44563  ? 136 TYR   B HE1  1 
ATOM   6830 H HE2  . TYR   B 1 139 ? -8.78202  15.26599  24.48906  1.000 74.62212  ? 136 TYR   B HE2  1 
ATOM   6831 H HH   . TYR   B 1 139 ? -9.62300  17.15004  27.11448  1.000 70.24371  ? 136 TYR   B HH   1 
ATOM   6832 N N    . TYR   B 1 140 ? -10.83320 18.95596  19.64484  1.000 50.82533  ? 137 TYR   B N    1 
ATOM   6833 C CA   . TYR   B 1 140 ? -9.81441  19.94525  19.30533  1.000 50.83959  ? 137 TYR   B CA   1 
ATOM   6834 C C    . TYR   B 1 140 ? -10.42785 21.23825  18.78682  1.000 49.80758  ? 137 TYR   B C    1 
ATOM   6835 O O    . TYR   B 1 140 ? -9.86253  22.31657  19.00388  1.000 58.10391  ? 137 TYR   B O    1 
ATOM   6836 C CB   . TYR   B 1 140 ? -8.83546  19.36027  18.28606  1.000 54.12674  ? 137 TYR   B CB   1 
ATOM   6837 C CG   . TYR   B 1 140 ? -7.89384  18.34523  18.90086  1.000 61.28062  ? 137 TYR   B CG   1 
ATOM   6838 C CD1  . TYR   B 1 140 ? -7.33661  18.56271  20.15615  1.000 60.56575  ? 137 TYR   B CD1  1 
ATOM   6839 C CD2  . TYR   B 1 140 ? -7.57404  17.16703  18.24128  1.000 84.19999  ? 137 TYR   B CD2  1 
ATOM   6840 C CE1  . TYR   B 1 140 ? -6.48633  17.64438  20.73404  1.000 73.72696  ? 137 TYR   B CE1  1 
ATOM   6841 C CE2  . TYR   B 1 140 ? -6.71854  16.23687  18.81393  1.000 80.52638  ? 137 TYR   B CE2  1 
ATOM   6842 C CZ   . TYR   B 1 140 ? -6.17899  16.48271  20.06230  1.000 85.83633  ? 137 TYR   B CZ   1 
ATOM   6843 O OH   . TYR   B 1 140 ? -5.32746  15.57043  20.64597  1.000 90.04549  ? 137 TYR   B OH   1 
ATOM   6844 H H    . TYR   B 1 140 ? -10.89714 18.30377  19.08792  1.000 60.99040  ? 137 TYR   B H    1 
ATOM   6845 H HA   . TYR   B 1 140 ? -9.31259  20.16353  20.10623  1.000 61.00750  ? 137 TYR   B HA   1 
ATOM   6846 H HB2  . TYR   B 1 140 ? -9.33696  18.91865  17.58295  1.000 64.95209  ? 137 TYR   B HB2  1 
ATOM   6847 H HB3  . TYR   B 1 140 ? -8.30150  20.07841  17.91183  1.000 64.95209  ? 137 TYR   B HB3  1 
ATOM   6848 H HD1  . TYR   B 1 140 ? -7.54201  19.34466  20.61579  1.000 72.67890  ? 137 TYR   B HD1  1 
ATOM   6849 H HD2  . TYR   B 1 140 ? -7.93872  16.99829  17.40257  1.000 101.03998 ? 137 TYR   B HD2  1 
ATOM   6850 H HE1  . TYR   B 1 140 ? -6.12202  17.80883  21.57377  1.000 88.47236  ? 137 TYR   B HE1  1 
ATOM   6851 H HE2  . TYR   B 1 140 ? -6.50937  15.45242  18.36029  1.000 96.63166  ? 137 TYR   B HE2  1 
ATOM   6852 H HH   . TYR   B 1 140 ? -5.23302  14.90356  20.14401  1.000 108.05458 ? 137 TYR   B HH   1 
ATOM   6853 N N    . ARG   B 1 141 ? -11.57437 21.16201  18.10869  1.000 47.08769  ? 138 ARG   B N    1 
ATOM   6854 C CA   . ARG   B 1 141 ? -12.27365 22.38802  17.74197  1.000 52.48198  ? 138 ARG   B CA   1 
ATOM   6855 C C    . ARG   B 1 141 ? -12.77738 23.11201  18.98454  1.000 60.25454  ? 138 ARG   B C    1 
ATOM   6856 O O    . ARG   B 1 141 ? -12.74435 24.34652  19.05016  1.000 51.35753  ? 138 ARG   B O    1 
ATOM   6857 C CB   . ARG   B 1 141 ? -13.43751 22.08014  16.80199  1.000 51.81459  ? 138 ARG   B CB   1 
ATOM   6858 C CG   . ARG   B 1 141 ? -13.03716 21.40394  15.49531  1.000 65.37769  ? 138 ARG   B CG   1 
ATOM   6859 C CD   . ARG   B 1 141 ? -12.01242 22.21958  14.71002  1.000 58.34916  ? 138 ARG   B CD   1 
ATOM   6860 N NE   . ARG   B 1 141 ? -12.37543 23.63072  14.63194  1.000 82.43935  ? 138 ARG   B NE   1 
ATOM   6861 C CZ   . ARG   B 1 141 ? -11.57041 24.64094  14.93959  1.000 81.26881  ? 138 ARG   B CZ   1 
ATOM   6862 N NH1  . ARG   B 1 141 ? -10.30136 24.44452  15.26263  1.000 70.28327  ? 138 ARG   B NH1  1 
ATOM   6863 N NH2  . ARG   B 1 141 ? -12.04981 25.88173  14.91593  1.000 79.62007  ? 138 ARG   B NH2  1 
ATOM   6864 H H    . ARG   B 1 141 ? -11.95593 20.43352  17.85710  1.000 56.50523  ? 138 ARG   B H    1 
ATOM   6865 H HA   . ARG   B 1 141 ? -11.65729 22.96885  17.26908  1.000 62.97838  ? 138 ARG   B HA   1 
ATOM   6866 H HB2  . ARG   B 1 141 ? -14.05559 21.48907  17.25972  1.000 62.17750  ? 138 ARG   B HB2  1 
ATOM   6867 H HB3  . ARG   B 1 141 ? -13.88045 22.91310  16.57645  1.000 62.17750  ? 138 ARG   B HB3  1 
ATOM   6868 H HG2  . ARG   B 1 141 ? -12.64645 20.53814  15.69185  1.000 78.45323  ? 138 ARG   B HG2  1 
ATOM   6869 H HG3  . ARG   B 1 141 ? -13.82461 21.29413  14.93965  1.000 78.45323  ? 138 ARG   B HG3  1 
ATOM   6870 H HD2  . ARG   B 1 141 ? -11.14936 22.15322  15.14778  1.000 70.01899  ? 138 ARG   B HD2  1 
ATOM   6871 H HD3  . ARG   B 1 141 ? -11.95362 21.87211  13.80630  1.000 70.01899  ? 138 ARG   B HD3  1 
ATOM   6872 H HE   . ARG   B 1 141 ? -13.17067 23.82260  14.36668  1.000 98.92722  ? 138 ARG   B HE   1 
ATOM   6873 H HH11 . ARG   B 1 141 ? -9.97972  23.64706  15.27682  1.000 84.33992  ? 138 ARG   B HH11 1 
ATOM   6874 H HH12 . ARG   B 1 141 ? -9.79879  25.11442  15.45824  1.000 84.33992  ? 138 ARG   B HH12 1 
ATOM   6875 H HH21 . ARG   B 1 141 ? -12.87135 26.02131  14.70333  1.000 95.54408  ? 138 ARG   B HH21 1 
ATOM   6876 H HH22 . ARG   B 1 141 ? -11.53818 26.54423  15.11323  1.000 95.54408  ? 138 ARG   B HH22 1 
ATOM   6877 N N    . ALA   B 1 142 ? -13.24691 22.35657  19.98020  1.000 49.41289  ? 139 ALA   B N    1 
ATOM   6878 C CA   . ALA   B 1 142 ? -13.74395 22.97082  21.20552  1.000 50.49652  ? 139 ALA   B CA   1 
ATOM   6879 C C    . ALA   B 1 142 ? -12.62651 23.68444  21.95682  1.000 46.94590  ? 139 ALA   B C    1 
ATOM   6880 O O    . ALA   B 1 142 ? -12.81880 24.80160  22.44984  1.000 52.94904  ? 139 ALA   B O    1 
ATOM   6881 C CB   . ALA   B 1 142 ? -14.40026 21.90889  22.08977  1.000 42.18785  ? 139 ALA   B CB   1 
ATOM   6882 H H    . ALA   B 1 142 ? -13.28715 21.49758  19.96931  1.000 59.29547  ? 139 ALA   B H    1 
ATOM   6883 H HA   . ALA   B 1 142 ? -14.41792 23.63026  20.97792  1.000 60.59582  ? 139 ALA   B HA   1 
ATOM   6884 H HB1  . ALA   B 1 142 ? -14.72788 22.33068  22.89950  1.000 50.62541  ? 139 ALA   B HB1  1 
ATOM   6885 H HB2  . ALA   B 1 142 ? -15.13758 21.50602  21.60505  1.000 50.62541  ? 139 ALA   B HB2  1 
ATOM   6886 H HB3  . ALA   B 1 142 ? -13.74177 21.23233  22.31237  1.000 50.62541  ? 139 ALA   B HB3  1 
ATOM   6887 N N    . ARG   B 1 143 ? -11.44881 23.06003  22.04604  1.000 47.92004  ? 140 ARG   B N    1 
ATOM   6888 C CA   . ARG   B 1 143 ? -10.31577 23.69108  22.71290  1.000 55.01399  ? 140 ARG   B CA   1 
ATOM   6889 C C    . ARG   B 1 143 ? -9.92475  25.00388  22.05346  1.000 65.76304  ? 140 ARG   B C    1 
ATOM   6890 O O    . ARG   B 1 143 ? -9.34178  25.86817  22.71735  1.000 69.13724  ? 140 ARG   B O    1 
ATOM   6891 C CB   . ARG   B 1 143 ? -9.12491  22.72752  22.73063  1.000 49.27947  ? 140 ARG   B CB   1 
ATOM   6892 C CG   . ARG   B 1 143 ? -9.32203  21.55474  23.67789  1.000 70.24918  ? 140 ARG   B CG   1 
ATOM   6893 C CD   . ARG   B 1 143 ? -8.27806  20.44869  23.50826  1.000 75.55031  ? 140 ARG   B CD   1 
ATOM   6894 N NE   . ARG   B 1 143 ? -8.26186  19.58381  24.68295  1.000 81.12128  ? 140 ARG   B NE   1 
ATOM   6895 C CZ   . ARG   B 1 143 ? -7.21061  19.38140  25.46846  1.000 88.02100  ? 140 ARG   B CZ   1 
ATOM   6896 N NH1  . ARG   B 1 143 ? -6.00313  19.81272  25.13929  1.000 82.48063  ? 140 ARG   B NH1  1 
ATOM   6897 N NH2  . ARG   B 1 143 ? -7.37520  18.72431  26.61336  1.000 72.81650  ? 140 ARG   B NH2  1 
ATOM   6898 H H    . ARG   B 1 143 ? -11.28402 22.27718  21.73046  1.000 57.50405  ? 140 ARG   B H    1 
ATOM   6899 H HA   . ARG   B 1 143 ? -10.55518 23.88530  23.63261  1.000 66.01678  ? 140 ARG   B HA   1 
ATOM   6900 H HB2  . ARG   B 1 143 ? -8.99463  22.37207  21.83756  1.000 59.13537  ? 140 ARG   B HB2  1 
ATOM   6901 H HB3  . ARG   B 1 143 ? -8.33324  23.21111  23.01399  1.000 59.13537  ? 140 ARG   B HB3  1 
ATOM   6902 H HG2  . ARG   B 1 143 ? -9.26634  21.87682  24.59116  1.000 84.29901  ? 140 ARG   B HG2  1 
ATOM   6903 H HG3  . ARG   B 1 143 ? -10.19537 21.16479  23.51630  1.000 84.29901  ? 140 ARG   B HG3  1 
ATOM   6904 H HD2  . ARG   B 1 143 ? -8.49614  19.91148  22.73060  1.000 90.66037  ? 140 ARG   B HD2  1 
ATOM   6905 H HD3  . ARG   B 1 143 ? -7.39875  20.84426  23.40223  1.000 90.66037  ? 140 ARG   B HD3  1 
ATOM   6906 H HE   . ARG   B 1 143 ? -8.99046  19.17274  24.88237  1.000 97.34554  ? 140 ARG   B HE   1 
ATOM   6907 H HH11 . ARG   B 1 143 ? -5.88443  20.23609  24.40020  1.000 98.97676  ? 140 ARG   B HH11 1 
ATOM   6908 H HH12 . ARG   B 1 143 ? -5.33738  19.66955  25.66454  1.000 98.97676  ? 140 ARG   B HH12 1 
ATOM   6909 H HH21 . ARG   B 1 143 ? -8.15460  18.43701  26.83605  1.000 87.37981  ? 140 ARG   B HH21 1 
ATOM   6910 H HH22 . ARG   B 1 143 ? -6.70220  18.58680  27.13082  1.000 87.37981  ? 140 ARG   B HH22 1 
ATOM   6911 N N    . ALA   B 1 144 ? -10.23877 25.17564  20.77031  1.000 58.04654  ? 141 ALA   B N    1 
ATOM   6912 C CA   . ALA   B 1 144 ? -9.93347  26.40560  20.05498  1.000 50.91529  ? 141 ALA   B CA   1 
ATOM   6913 C C    . ALA   B 1 144 ? -11.06140 27.42920  20.10208  1.000 60.81988  ? 141 ALA   B C    1 
ATOM   6914 O O    . ALA   B 1 144 ? -10.85363 28.56847  19.67134  1.000 62.58580  ? 141 ALA   B O    1 
ATOM   6915 C CB   . ALA   B 1 144 ? -9.60082  26.09494  18.59156  1.000 67.88989  ? 141 ALA   B CB   1 
ATOM   6916 H H    . ALA   B 1 144 ? -10.63476 24.58392  20.28796  1.000 69.65585  ? 141 ALA   B H    1 
ATOM   6917 H HA   . ALA   B 1 144 ? -9.15230  26.80922  20.46457  1.000 61.09835  ? 141 ALA   B HA   1 
ATOM   6918 H HB1  . ALA   B 1 144 ? -9.39298  26.92360  18.13217  1.000 81.46787  ? 141 ALA   B HB1  1 
ATOM   6919 H HB2  . ALA   B 1 144 ? -8.83603  25.49907  18.56117  1.000 81.46787  ? 141 ALA   B HB2  1 
ATOM   6920 H HB3  . ALA   B 1 144 ? -10.36783 25.67012  18.17667  1.000 81.46787  ? 141 ALA   B HB3  1 
ATOM   6921 N N    . GLY   B 1 145 ? -12.23874 27.06381  20.60688  1.000 55.97942  ? 142 GLY   B N    1 
ATOM   6922 C CA   . GLY   B 1 145 ? -13.34846 27.98666  20.76839  1.000 52.42759  ? 142 GLY   B CA   1 
ATOM   6923 C C    . GLY   B 1 145 ? -14.63898 27.56787  20.09361  1.000 58.67186  ? 142 GLY   B C    1 
ATOM   6924 O O    . GLY   B 1 145 ? -15.70358 28.10216  20.44129  1.000 58.80349  ? 142 GLY   B O    1 
ATOM   6925 H H    . GLY   B 1 145 ? -12.41817 26.26438  20.86826  1.000 67.17531  ? 142 GLY   B H    1 
ATOM   6926 H HA2  . GLY   B 1 145 ? -13.53123 28.08813  21.71560  1.000 62.91311  ? 142 GLY   B HA2  1 
ATOM   6927 H HA3  . GLY   B 1 145 ? -13.09100 28.84731  20.40247  1.000 62.91311  ? 142 GLY   B HA3  1 
ATOM   6928 N N    . GLU   B 1 146 ? -14.59216 26.63670  19.13995  1.000 52.09773  ? 143 GLU   B N    1 
ATOM   6929 C CA   . GLU   B 1 146 ? -15.79061 26.15616  18.44936  1.000 67.29832  ? 143 GLU   B CA   1 
ATOM   6930 C C    . GLU   B 1 146 ? -16.21119 24.83720  19.08932  1.000 55.09585  ? 143 GLU   B C    1 
ATOM   6931 O O    . GLU   B 1 146 ? -15.79480 23.75900  18.66226  1.000 51.93435  ? 143 GLU   B O    1 
ATOM   6932 C CB   . GLU   B 1 146 ? -15.54323 25.97944  16.95459  1.000 53.08545  ? 143 GLU   B CB   1 
ATOM   6933 C CG   . GLU   B 1 146 ? -15.37585 27.26715  16.17757  1.000 82.75705  ? 143 GLU   B CG   1 
ATOM   6934 C CD   . GLU   B 1 146 ? -15.32075 27.03151  14.67443  1.000 95.81937  ? 143 GLU   B CD   1 
ATOM   6935 O OE1  . GLU   B 1 146 ? -15.33495 25.85255  14.25146  1.000 80.31170  ? 143 GLU   B OE1  1 
ATOM   6936 O OE2  . GLU   B 1 146 ? -15.27205 28.02618  13.91839  1.000 102.94237 ? 143 GLU   B OE2  1 
ATOM   6937 H H    . GLU   B 1 146 ? -13.86616 26.26216  18.87115  1.000 62.51727  ? 143 GLU   B H    1 
ATOM   6938 H HA   . GLU   B 1 146 ? -16.49578 26.81053  18.57357  1.000 80.75799  ? 143 GLU   B HA   1 
ATOM   6939 H HB2  . GLU   B 1 146 ? -14.73179 25.46115  16.83688  1.000 63.70254  ? 143 GLU   B HB2  1 
ATOM   6940 H HB3  . GLU   B 1 146 ? -16.29817 25.50518  16.57244  1.000 63.70254  ? 143 GLU   B HB3  1 
ATOM   6941 H HG2  . GLU   B 1 146 ? -16.12754 27.85110  16.36428  1.000 99.30847  ? 143 GLU   B HG2  1 
ATOM   6942 H HG3  . GLU   B 1 146 ? -14.54817 27.69548  16.44658  1.000 99.30847  ? 143 GLU   B HG3  1 
ATOM   6943 N N    . ALA   B 1 147 ? -17.08034 24.92901  20.09661  1.000 47.03811  ? 144 ALA   B N    1 
ATOM   6944 C CA   . ALA   B 1 147 ? -17.47648 23.78427  20.90345  1.000 45.30238  ? 144 ALA   B CA   1 
ATOM   6945 C C    . ALA   B 1 147 ? -18.91499 23.34671  20.66708  1.000 44.94884  ? 144 ALA   B C    1 
ATOM   6946 O O    . ALA   B 1 147 ? -19.37965 22.41491  21.33238  1.000 43.08689  ? 144 ALA   B O    1 
ATOM   6947 C CB   . ALA   B 1 147 ? -17.27967 24.10760  22.39006  1.000 47.92223  ? 144 ALA   B CB   1 
ATOM   6948 H H    . ALA   B 1 147 ? -17.46087 25.66267  20.33440  1.000 56.44574  ? 144 ALA   B H    1 
ATOM   6949 H HA   . ALA   B 1 147 ? -16.90501 23.03506  20.67324  1.000 54.36286  ? 144 ALA   B HA   1 
ATOM   6950 H HB1  . ALA   B 1 147 ? -17.53036 23.33313  22.91756  1.000 57.50667  ? 144 ALA   B HB1  1 
ATOM   6951 H HB2  . ALA   B 1 147 ? -16.34730 24.32568  22.54506  1.000 57.50667  ? 144 ALA   B HB2  1 
ATOM   6952 H HB3  . ALA   B 1 147 ? -17.83981 24.86367  22.62565  1.000 57.50667  ? 144 ALA   B HB3  1 
ATOM   6953 N N    . ALA   B 1 148 ? -19.63529 23.99376  19.74709  1.000 43.44027  ? 145 ALA   B N    1 
ATOM   6954 C CA   . ALA   B 1 148 ? -21.03101 23.63308  19.51754  1.000 40.89238  ? 145 ALA   B CA   1 
ATOM   6955 C C    . ALA   B 1 148 ? -21.16464 22.17408  19.09579  1.000 47.14323  ? 145 ALA   B C    1 
ATOM   6956 O O    . ALA   B 1 148 ? -22.05756 21.46248  19.57109  1.000 40.03040  ? 145 ALA   B O    1 
ATOM   6957 C CB   . ALA   B 1 148 ? -21.64583 24.55108  18.46229  1.000 44.34162  ? 145 ALA   B CB   1 
ATOM   6958 H H    . ALA   B 1 148 ? -19.34328 24.63360  19.25219  1.000 52.12833  ? 145 ALA   B H    1 
ATOM   6959 H HA   . ALA   B 1 148 ? -21.52185 23.75395  20.34541  1.000 49.07085  ? 145 ALA   B HA   1 
ATOM   6960 H HB1  . ALA   B 1 148 ? -22.57219 24.29834  18.32492  1.000 53.20995  ? 145 ALA   B HB1  1 
ATOM   6961 H HB2  . ALA   B 1 148 ? -21.59592 25.46830  18.77391  1.000 53.20995  ? 145 ALA   B HB2  1 
ATOM   6962 H HB3  . ALA   B 1 148 ? -21.15061 24.45584  17.63368  1.000 53.20995  ? 145 ALA   B HB3  1 
ATOM   6963 N N    . ASN   B 1 149 ? -20.29215 21.71388  18.19549  1.000 39.04379  ? 146 ASN   B N    1 
ATOM   6964 C CA   . ASN   B 1 149 ? -20.37081 20.33302  17.73324  1.000 53.45270  ? 146 ASN   B CA   1 
ATOM   6965 C C    . ASN   B 1 149 ? -20.02821 19.35996  18.85160  1.000 43.52344  ? 146 ASN   B C    1 
ATOM   6966 O O    . ASN   B 1 149 ? -20.69805 18.33500  19.01899  1.000 37.24206  ? 146 ASN   B O    1 
ATOM   6967 C CB   . ASN   B 1 149 ? -19.42581 20.11278  16.55269  1.000 51.80297  ? 146 ASN   B CB   1 
ATOM   6968 C CG   . ASN   B 1 149 ? -20.06442 20.44994  15.22867  1.000 66.82495  ? 146 ASN   B CG   1 
ATOM   6969 O OD1  . ASN   B 1 149 ? -20.95999 19.74607  14.75772  1.000 65.54829  ? 146 ASN   B OD1  1 
ATOM   6970 N ND2  . ASN   B 1 149 ? -19.59242 21.52017  14.60567  1.000 67.35104  ? 146 ASN   B ND2  1 
ATOM   6971 H H    . ASN   B 1 149 ? -19.65680 22.17473  17.84399  1.000 46.85255  ? 146 ASN   B H    1 
ATOM   6972 H HA   . ASN   B 1 149 ? -21.27808 20.16195  17.43574  1.000 64.14323  ? 146 ASN   B HA   1 
ATOM   6973 H HB2  . ASN   B 1 149 ? -18.64495 20.67770  16.66237  1.000 62.16357  ? 146 ASN   B HB2  1 
ATOM   6974 H HB3  . ASN   B 1 149 ? -19.15999 19.18021  16.52946  1.000 62.16357  ? 146 ASN   B HB3  1 
ATOM   6975 H HD21 . ASN   B 1 149 ? -19.92179 21.75636  13.84717  1.000 80.82125  ? 146 ASN   B HD21 1 
ATOM   6976 H HD22 . ASN   B 1 149 ? -18.95675 21.97848  14.95989  1.000 80.82125  ? 146 ASN   B HD22 1 
ATOM   6977 N N    . PHE   B 1 150 ? -18.97566 19.66163  19.61429  1.000 39.14675  ? 147 PHE   B N    1 
ATOM   6978 C CA   . PHE   B 1 150 ? -18.57377 18.79971  20.72038  1.000 39.01266  ? 147 PHE   B CA   1 
ATOM   6979 C C    . PHE   B 1 150 ? -19.70795 18.63322  21.72403  1.000 37.20000  ? 147 PHE   B C    1 
ATOM   6980 O O    . PHE   B 1 150 ? -20.02397 17.51359  22.14192  1.000 36.00583  ? 147 PHE   B O    1 
ATOM   6981 C CB   . PHE   B 1 150 ? -17.32365 19.38374  21.38460  1.000 39.43152  ? 147 PHE   B CB   1 
ATOM   6982 C CG   . PHE   B 1 150 ? -16.62142 18.43521  22.31977  1.000 39.72856  ? 147 PHE   B CG   1 
ATOM   6983 C CD1  . PHE   B 1 150 ? -16.45058 17.10178  21.98623  1.000 39.64295  ? 147 PHE   B CD1  1 
ATOM   6984 C CD2  . PHE   B 1 150 ? -16.11204 18.88539  23.52672  1.000 40.49682  ? 147 PHE   B CD2  1 
ATOM   6985 C CE1  . PHE   B 1 150 ? -15.79979 16.23480  22.84173  1.000 40.92848  ? 147 PHE   B CE1  1 
ATOM   6986 C CE2  . PHE   B 1 150 ? -15.46041 18.01839  24.38934  1.000 47.90161  ? 147 PHE   B CE2  1 
ATOM   6987 C CZ   . PHE   B 1 150 ? -15.30219 16.69445  24.04433  1.000 40.12563  ? 147 PHE   B CZ   1 
ATOM   6988 H H    . PHE   B 1 150 ? -18.48050 20.35720  19.51137  1.000 46.97610  ? 147 PHE   B H    1 
ATOM   6989 H HA   . PHE   B 1 150 ? -18.35367 17.91738  20.38282  1.000 46.81519  ? 147 PHE   B HA   1 
ATOM   6990 H HB2  . PHE   B 1 150 ? -16.69283 19.63472  20.69180  1.000 47.31782  ? 147 PHE   B HB2  1 
ATOM   6991 H HB3  . PHE   B 1 150 ? -17.58150 20.16559  21.89756  1.000 47.31782  ? 147 PHE   B HB3  1 
ATOM   6992 H HD1  . PHE   B 1 150 ? -16.77854 16.78609  21.17526  1.000 47.57154  ? 147 PHE   B HD1  1 
ATOM   6993 H HD2  . PHE   B 1 150 ? -16.20853 19.78022  23.76095  1.000 48.59619  ? 147 PHE   B HD2  1 
ATOM   6994 H HE1  . PHE   B 1 150 ? -15.69674 15.34072  22.60743  1.000 49.11418  ? 147 PHE   B HE1  1 
ATOM   6995 H HE2  . PHE   B 1 150 ? -15.13011 18.33039  25.20079  1.000 57.48193  ? 147 PHE   B HE2  1 
ATOM   6996 H HZ   . PHE   B 1 150 ? -14.86141 16.11194  24.61991  1.000 48.15076  ? 147 PHE   B HZ   1 
ATOM   6997 N N    . CYS   B 1 151 ? -20.34541 19.73841  22.11202  1.000 43.63742  ? 148 CYS   B N    1 
ATOM   6998 C CA   . CYS   B 1 151 ? -21.43326 19.65223  23.08080  1.000 44.82227  ? 148 CYS   B CA   1 
ATOM   6999 C C    . CYS   B 1 151 ? -22.58896 18.81901  22.54258  1.000 39.43382  ? 148 CYS   B C    1 
ATOM   7000 O O    . CYS   B 1 151 ? -23.16567 18.00256  23.27074  1.000 45.10294  ? 148 CYS   B O    1 
ATOM   7001 C CB   . CYS   B 1 151 ? -21.90850 21.05424  23.45834  1.000 44.78241  ? 148 CYS   B CB   1 
ATOM   7002 S SG   . CYS   B 1 151 ? -20.67859 22.00435  24.38105  1.000 44.71301  ? 148 CYS   B SG   1 
ATOM   7003 H H    . CYS   B 1 151 ? -20.17043 20.53345  21.83473  1.000 52.36490  ? 148 CYS   B H    1 
ATOM   7004 H HA   . CYS   B 1 151 ? -21.10369 19.22016  23.88430  1.000 53.78672  ? 148 CYS   B HA   1 
ATOM   7005 H HB2  . CYS   B 1 151 ? -22.11559 21.54377  22.64694  1.000 53.73889  ? 148 CYS   B HB2  1 
ATOM   7006 H HB3  . CYS   B 1 151 ? -22.70181 20.97769  24.01123  1.000 53.73889  ? 148 CYS   B HB3  1 
ATOM   7007 H HG   . CYS   B 1 151 ? -21.11957 23.09681  24.60924  1.000 53.65562  ? 148 CYS   B HG   1 
ATOM   7008 N N    . ALA   B 1 152 ? -22.94349 19.00787  21.26902  1.000 41.16645  ? 149 ALA   B N    1 
ATOM   7009 C CA   . ALA   B 1 152 ? -24.01561 18.20932  20.68320  1.000 43.49362  ? 149 ALA   B CA   1 
ATOM   7010 C C    . ALA   B 1 152 ? -23.65739 16.72792  20.67585  1.000 35.80101  ? 149 ALA   B C    1 
ATOM   7011 O O    . ALA   B 1 152 ? -24.51679 15.87386  20.92212  1.000 43.59321  ? 149 ALA   B O    1 
ATOM   7012 C CB   . ALA   B 1 152 ? -24.32254 18.69309  19.26756  1.000 42.94521  ? 149 ALA   B CB   1 
ATOM   7013 H H    . ALA   B 1 152 ? -22.58588 19.57991  20.73565  1.000 49.39974  ? 149 ALA   B H    1 
ATOM   7014 H HA   . ALA   B 1 152 ? -24.81665 18.32434  21.21800  1.000 52.19235  ? 149 ALA   B HA   1 
ATOM   7015 H HB1  . ALA   B 1 152 ? -25.04282 18.15738  18.89997  1.000 51.53425  ? 149 ALA   B HB1  1 
ATOM   7016 H HB2  . ALA   B 1 152 ? -24.58850 19.62524  19.30309  1.000 51.53425  ? 149 ALA   B HB2  1 
ATOM   7017 H HB3  . ALA   B 1 152 ? -23.52671 18.59677  18.72141  1.000 51.53425  ? 149 ALA   B HB3  1 
ATOM   7018 N N    . LEU   B 1 153 ? -22.39477 16.40250  20.38001  1.000 41.39289  ? 150 LEU   B N    1 
ATOM   7019 C CA   . LEU   B 1 153 ? -21.96941 15.00518  20.38344  1.000 41.81343  ? 150 LEU   B CA   1 
ATOM   7020 C C    . LEU   B 1 153 ? -22.01782 14.41573  21.78958  1.000 40.89569  ? 150 LEU   B C    1 
ATOM   7021 O O    . LEU   B 1 153 ? -22.44799 13.27008  21.97535  1.000 39.03115  ? 150 LEU   B O    1 
ATOM   7022 C CB   . LEU   B 1 153 ? -20.56013 14.87904  19.79829  1.000 39.11820  ? 150 LEU   B CB   1 
ATOM   7023 C CG   . LEU   B 1 153 ? -20.41317 14.99616  18.27855  1.000 41.54020  ? 150 LEU   B CG   1 
ATOM   7024 C CD1  . LEU   B 1 153 ? -18.94330 15.08904  17.89038  1.000 40.43008  ? 150 LEU   B CD1  1 
ATOM   7025 C CD2  . LEU   B 1 153 ? -21.06504 13.81021  17.57296  1.000 39.43587  ? 150 LEU   B CD2  1 
ATOM   7026 H H    . LEU   B 1 153 ? -21.77606 16.96438  20.17730  1.000 49.67147  ? 150 LEU   B H    1 
ATOM   7027 H HA   . LEU   B 1 153 ? -22.57393 14.49611  19.82104  1.000 50.17611  ? 150 LEU   B HA   1 
ATOM   7028 H HB2  . LEU   B 1 153 ? -20.01339 15.57907  20.18807  1.000 46.94184  ? 150 LEU   B HB2  1 
ATOM   7029 H HB3  . LEU   B 1 153 ? -20.21219 14.00865  20.04782  1.000 46.94184  ? 150 LEU   B HB3  1 
ATOM   7030 H HG   . LEU   B 1 153 ? -20.86274 15.80496  17.98763  1.000 49.84824  ? 150 LEU   B HG   1 
ATOM   7031 H HD11 . LEU   B 1 153 ? -18.87623 15.18011  16.92700  1.000 48.51610  ? 150 LEU   B HD11 1 
ATOM   7032 H HD12 . LEU   B 1 153 ? -18.55046 15.86274  18.32392  1.000 48.51610  ? 150 LEU   B HD12 1 
ATOM   7033 H HD13 . LEU   B 1 153 ? -18.48891 14.28203  18.17877  1.000 48.51610  ? 150 LEU   B HD13 1 
ATOM   7034 H HD21 . LEU   B 1 153 ? -20.95530 13.91359  16.61474  1.000 47.32305  ? 150 LEU   B HD21 1 
ATOM   7035 H HD22 . LEU   B 1 153 ? -20.63600 12.99205  17.86867  1.000 47.32305  ? 150 LEU   B HD22 1 
ATOM   7036 H HD23 . LEU   B 1 153 ? -22.00846 13.78880  17.79745  1.000 47.32305  ? 150 LEU   B HD23 1 
ATOM   7037 N N    . ILE   B 1 154 ? -21.56808 15.17419  22.79119  1.000 40.70481  ? 151 ILE   B N    1 
ATOM   7038 C CA   . ILE   B 1 154 ? -21.65026 14.69808  24.16998  1.000 37.28927  ? 151 ILE   B CA   1 
ATOM   7039 C C    . ILE   B 1 154 ? -23.09159 14.34589  24.51274  1.000 39.86383  ? 151 ILE   B C    1 
ATOM   7040 O O    . ILE   B 1 154 ? -23.37797 13.27582  25.06419  1.000 37.69608  ? 151 ILE   B O    1 
ATOM   7041 C CB   . ILE   B 1 154 ? -21.07612 15.75063  25.13621  1.000 39.57603  ? 151 ILE   B CB   1 
ATOM   7042 C CG1  . ILE   B 1 154 ? -19.58474 15.94380  24.85643  1.000 38.11519  ? 151 ILE   B CG1  1 
ATOM   7043 C CG2  . ILE   B 1 154 ? -21.28953 15.32485  26.58551  1.000 37.61991  ? 151 ILE   B CG2  1 
ATOM   7044 C CD1  . ILE   B 1 154 ? -18.96189 17.08315  25.60195  1.000 34.80856  ? 151 ILE   B CD1  1 
ATOM   7045 H H    . ILE   B 1 154 ? -21.21737 15.95413  22.70003  1.000 48.84577  ? 151 ILE   B H    1 
ATOM   7046 H HA   . ILE   B 1 154 ? -21.11495 13.89384  24.25678  1.000 44.74712  ? 151 ILE   B HA   1 
ATOM   7047 H HB   . ILE   B 1 154 ? -21.54132 16.58970  24.99324  1.000 47.49124  ? 151 ILE   B HB   1 
ATOM   7048 H HG12 . ILE   B 1 154 ? -19.11435 15.13431  25.11013  1.000 45.73823  ? 151 ILE   B HG12 1 
ATOM   7049 H HG13 . ILE   B 1 154 ? -19.46651 16.11301  23.90865  1.000 45.73823  ? 151 ILE   B HG13 1 
ATOM   7050 H HG21 . ILE   B 1 154 ? -20.88715 15.98515  27.17116  1.000 45.14390  ? 151 ILE   B HG21 1 
ATOM   7051 H HG22 . ILE   B 1 154 ? -22.24181 15.26450  26.75997  1.000 45.14390  ? 151 ILE   B HG22 1 
ATOM   7052 H HG23 . ILE   B 1 154 ? -20.87219 14.46048  26.72545  1.000 45.14390  ? 151 ILE   B HG23 1 
ATOM   7053 H HD11 . ILE   B 1 154 ? -18.04312 17.18763  25.30895  1.000 41.77027  ? 151 ILE   B HD11 1 
ATOM   7054 H HD12 . ILE   B 1 154 ? -19.46236 17.89311  25.41649  1.000 41.77027  ? 151 ILE   B HD12 1 
ATOM   7055 H HD13 . ILE   B 1 154 ? -18.98608 16.88964  26.55215  1.000 41.77027  ? 151 ILE   B HD13 1 
ATOM   7056 N N    . LEU   B 1 155 ? -24.02401 15.23898  24.17694  1.000 38.73329  ? 152 LEU   B N    1 
ATOM   7057 C CA   . LEU   B 1 155 ? -25.43286 14.95342  24.42026  1.000 41.21705  ? 152 LEU   B CA   1 
ATOM   7058 C C    . LEU   B 1 155 ? -25.86348 13.67498  23.71560  1.000 49.65804  ? 152 LEU   B C    1 
ATOM   7059 O O    . LEU   B 1 155 ? -26.55818 12.83822  24.30431  1.000 43.57406  ? 152 LEU   B O    1 
ATOM   7060 C CB   . LEU   B 1 155 ? -26.28863 16.13344  23.96757  1.000 37.51984  ? 152 LEU   B CB   1 
ATOM   7061 C CG   . LEU   B 1 155 ? -26.17897 17.37961  24.84591  1.000 41.45574  ? 152 LEU   B CG   1 
ATOM   7062 C CD1  . LEU   B 1 155 ? -26.74196 18.60094  24.14333  1.000 43.85788  ? 152 LEU   B CD1  1 
ATOM   7063 C CD2  . LEU   B 1 155 ? -26.90052 17.15017  26.16334  1.000 44.43404  ? 152 LEU   B CD2  1 
ATOM   7064 H H    . LEU   B 1 155 ? -23.86842 16.00286  23.81380  1.000 46.47995  ? 152 LEU   B H    1 
ATOM   7065 H HA   . LEU   B 1 155 ? -25.57031 14.83095  25.37263  1.000 49.46046  ? 152 LEU   B HA   1 
ATOM   7066 H HB2  . LEU   B 1 155 ? -26.01717 16.38332  23.07048  1.000 45.02381  ? 152 LEU   B HB2  1 
ATOM   7067 H HB3  . LEU   B 1 155 ? -27.21826 15.85652  23.96784  1.000 45.02381  ? 152 LEU   B HB3  1 
ATOM   7068 H HG   . LEU   B 1 155 ? -25.24170 17.55272  25.02605  1.000 49.74689  ? 152 LEU   B HG   1 
ATOM   7069 H HD11 . LEU   B 1 155 ? -26.64298 19.37236  24.72300  1.000 52.62946  ? 152 LEU   B HD11 1 
ATOM   7070 H HD12 . LEU   B 1 155 ? -26.25378 18.74311  23.31727  1.000 52.62946  ? 152 LEU   B HD12 1 
ATOM   7071 H HD13 . LEU   B 1 155 ? -27.68064 18.44996  23.95102  1.000 52.62946  ? 152 LEU   B HD13 1 
ATOM   7072 H HD21 . LEU   B 1 155 ? -26.85490 17.96101  26.69378  1.000 53.32084  ? 152 LEU   B HD21 1 
ATOM   7073 H HD22 . LEU   B 1 155 ? -27.82646 16.92562  25.98134  1.000 53.32084  ? 152 LEU   B HD22 1 
ATOM   7074 H HD23 . LEU   B 1 155 ? -26.47009 16.42083  26.63631  1.000 53.32084  ? 152 LEU   B HD23 1 
ATOM   7075 N N    . ALA   B 1 156 ? -25.44971 13.49953  22.45803  1.000 40.69952  ? 153 ALA   B N    1 
ATOM   7076 C CA   . ALA   B 1 156 ? -25.85473 12.31951  21.70172  1.000 44.25847  ? 153 ALA   B CA   1 
ATOM   7077 C C    . ALA   B 1 156 ? -25.25021 11.05080  22.29120  1.000 43.15240  ? 153 ALA   B C    1 
ATOM   7078 O O    . ALA   B 1 156 ? -25.95639 10.05957  22.50800  1.000 40.60699  ? 153 ALA   B O    1 
ATOM   7079 C CB   . ALA   B 1 156 ? -25.45599 12.47558  20.23397  1.000 51.73145  ? 153 ALA   B CB   1 
ATOM   7080 H H    . ALA   B 1 156 ? -24.94084 14.04283  22.02735  1.000 48.83943  ? 153 ALA   B H    1 
ATOM   7081 H HA   . ALA   B 1 156 ? -26.82040 12.23894  21.74523  1.000 53.11016  ? 153 ALA   B HA   1 
ATOM   7082 H HB1  . ALA   B 1 156 ? -25.73639 11.68623  19.74489  1.000 62.07774  ? 153 ALA   B HB1  1 
ATOM   7083 H HB2  . ALA   B 1 156 ? -25.89173 13.26219  19.87027  1.000 62.07774  ? 153 ALA   B HB2  1 
ATOM   7084 H HB3  . ALA   B 1 156 ? -24.49277 12.57504  20.17726  1.000 62.07774  ? 153 ALA   B HB3  1 
ATOM   7085 N N    . TYR   B 1 157 ? -23.93967 11.05873  22.55326  1.000 36.35483  ? 154 TYR   B N    1 
ATOM   7086 C CA   . TYR   B 1 157 ? -23.30234 9.87101   23.11115  1.000 36.22544  ? 154 TYR   B CA   1 
ATOM   7087 C C    . TYR   B 1 157 ? -23.85916 9.51971   24.48735  1.000 41.14282  ? 154 TYR   B C    1 
ATOM   7088 O O    . TYR   B 1 157 ? -23.91069 8.33794   24.84589  1.000 46.08523  ? 154 TYR   B O    1 
ATOM   7089 C CB   . TYR   B 1 157 ? -21.78568 10.06711  23.19854  1.000 40.95875  ? 154 TYR   B CB   1 
ATOM   7090 C CG   . TYR   B 1 157 ? -21.05159 9.83887   21.89608  1.000 43.76636  ? 154 TYR   B CG   1 
ATOM   7091 C CD1  . TYR   B 1 157 ? -20.76504 8.55068   21.45429  1.000 46.02462  ? 154 TYR   B CD1  1 
ATOM   7092 C CD2  . TYR   B 1 157 ? -20.63460 10.90662  21.11417  1.000 40.58037  ? 154 TYR   B CD2  1 
ATOM   7093 C CE1  . TYR   B 1 157 ? -20.09614 8.33589   20.26662  1.000 42.01582  ? 154 TYR   B CE1  1 
ATOM   7094 C CE2  . TYR   B 1 157 ? -19.96137 10.70152  19.92912  1.000 46.17520  ? 154 TYR   B CE2  1 
ATOM   7095 C CZ   . TYR   B 1 157 ? -19.69853 9.41351   19.50781  1.000 42.70815  ? 154 TYR   B CZ   1 
ATOM   7096 O OH   . TYR   B 1 157 ? -19.02675 9.19794   18.33047  1.000 40.83610  ? 154 TYR   B OH   1 
ATOM   7097 H H    . TYR   B 1 157 ? -23.41190 11.72443  22.41948  1.000 43.62579  ? 154 TYR   B H    1 
ATOM   7098 H HA   . TYR   B 1 157 ? -23.47726 9.12711   22.51373  1.000 43.47053  ? 154 TYR   B HA   1 
ATOM   7099 H HB2  . TYR   B 1 157 ? -21.60701 10.97784  23.48058  1.000 49.15050  ? 154 TYR   B HB2  1 
ATOM   7100 H HB3  . TYR   B 1 157 ? -21.42973 9.44232   23.84957  1.000 49.15050  ? 154 TYR   B HB3  1 
ATOM   7101 H HD1  . TYR   B 1 157 ? -21.02893 7.82199   21.96837  1.000 55.22955  ? 154 TYR   B HD1  1 
ATOM   7102 H HD2  . TYR   B 1 157 ? -20.81239 11.77537  21.39447  1.000 48.69645  ? 154 TYR   B HD2  1 
ATOM   7103 H HE1  . TYR   B 1 157 ? -19.91527 7.46955   19.98091  1.000 50.41898  ? 154 TYR   B HE1  1 
ATOM   7104 H HE2  . TYR   B 1 157 ? -19.68576 11.42673  19.41627  1.000 55.41024  ? 154 TYR   B HE2  1 
ATOM   7105 H HH   . TYR   B 1 157 ? -18.58885 8.48258   18.37639  1.000 49.00332  ? 154 TYR   B HH   1 
ATOM   7106 N N    . CYS   B 1 158 ? -24.28188 10.51648  25.26886  1.000 38.99801  ? 155 CYS   B N    1 
ATOM   7107 C CA   . CYS   B 1 158 ? -24.81701 10.27876  26.60563  1.000 40.93477  ? 155 CYS   B CA   1 
ATOM   7108 C C    . CYS   B 1 158 ? -26.32765 10.06407  26.61221  1.000 46.49822  ? 155 CYS   B C    1 
ATOM   7109 O O    . CYS   B 1 158 ? -26.91860 9.95871   27.69010  1.000 48.09784  ? 155 CYS   B O    1 
ATOM   7110 C CB   . CYS   B 1 158 ? -24.46670 11.43953  27.54789  1.000 37.65125  ? 155 CYS   B CB   1 
ATOM   7111 S SG   . CYS   B 1 158 ? -22.69913 11.64898  27.88277  1.000 43.98426  ? 155 CYS   B SG   1 
ATOM   7112 H H    . CYS   B 1 158 ? -24.26741 11.34590  25.04204  1.000 46.79761  ? 155 CYS   B H    1 
ATOM   7113 H HA   . CYS   B 1 158 ? -24.39488 9.47713   26.95216  1.000 49.12172  ? 155 CYS   B HA   1 
ATOM   7114 H HB2  . CYS   B 1 158 ? -24.78701 12.26441  27.15055  1.000 45.18149  ? 155 CYS   B HB2  1 
ATOM   7115 H HB3  . CYS   B 1 158 ? -24.90771 11.28786  28.39843  1.000 45.18149  ? 155 CYS   B HB3  1 
ATOM   7116 H HG   . CYS   B 1 158 ? -22.56240 12.42100  28.79122  1.000 52.78112  ? 155 CYS   B HG   1 
ATOM   7117 N N    . ASN   B 1 159 ? -26.96336 9.99534   25.44438  1.000 47.16237  ? 156 ASN   B N    1 
ATOM   7118 C CA   . ASN   B 1 159 ? -28.40921 9.79730   25.35500  1.000 57.65748  ? 156 ASN   B CA   1 
ATOM   7119 C C    . ASN   B 1 159 ? -29.15627 10.81298  26.21788  1.000 59.97394  ? 156 ASN   B C    1 
ATOM   7120 O O    . ASN   B 1 159 ? -30.06619 10.47460  26.97867  1.000 56.92715  ? 156 ASN   B O    1 
ATOM   7121 C CB   . ASN   B 1 159 ? -28.78596 8.36759   25.74974  1.000 58.88400  ? 156 ASN   B CB   1 
ATOM   7122 C CG   . ASN   B 1 159 ? -28.30992 7.34174   24.74230  1.000 67.71863  ? 156 ASN   B CG   1 
ATOM   7123 O OD1  . ASN   B 1 159 ? -27.47367 6.48958   25.04946  1.000 77.00675  ? 156 ASN   B OD1  1 
ATOM   7124 N ND2  . ASN   B 1 159 ? -28.83920 7.42050   23.52748  1.000 61.57182  ? 156 ASN   B ND2  1 
ATOM   7125 H H    . ASN   B 1 159 ? -26.57463 10.06140  24.68010  1.000 56.59484  ? 156 ASN   B H    1 
ATOM   7126 H HA   . ASN   B 1 159 ? -28.67966 9.93924   24.43435  1.000 69.18898  ? 156 ASN   B HA   1 
ATOM   7127 H HB2  . ASN   B 1 159 ? -28.38136 8.15832   26.60613  1.000 70.66080  ? 156 ASN   B HB2  1 
ATOM   7128 H HB3  . ASN   B 1 159 ? -29.75153 8.30062   25.81378  1.000 70.66080  ? 156 ASN   B HB3  1 
ATOM   7129 H HD21 . ASN   B 1 159 ? -28.60267 6.86141   22.91831  1.000 73.88618  ? 156 ASN   B HD21 1 
ATOM   7130 H HD22 . ASN   B 1 159 ? -29.41861 8.03062   23.34961  1.000 73.88618  ? 156 ASN   B HD22 1 
ATOM   7131 N N    . LYS   B 1 160 ? -28.75572 12.07740  26.09599  1.000 50.06754  ? 157 LYS   B N    1 
ATOM   7132 C CA   . LYS   B 1 160 ? -29.38947 13.17555  26.81079  1.000 52.85469  ? 157 LYS   B CA   1 
ATOM   7133 C C    . LYS   B 1 160 ? -29.82149 14.23670  25.81250  1.000 54.91428  ? 157 LYS   B C    1 
ATOM   7134 O O    . LYS   B 1 160 ? -29.12684 14.49432  24.82437  1.000 51.52191  ? 157 LYS   B O    1 
ATOM   7135 C CB   . LYS   B 1 160 ? -28.44577 13.78579  27.85181  1.000 57.71253  ? 157 LYS   B CB   1 
ATOM   7136 C CG   . LYS   B 1 160 ? -27.87092 12.75984  28.82192  1.000 66.91005  ? 157 LYS   B CG   1 
ATOM   7137 C CD   . LYS   B 1 160 ? -27.09928 13.40850  29.96376  1.000 64.43373  ? 157 LYS   B CD   1 
ATOM   7138 C CE   . LYS   B 1 160 ? -28.02547 14.09754  30.95111  1.000 62.00568  ? 157 LYS   B CE   1 
ATOM   7139 N NZ   . LYS   B 1 160 ? -28.93937 13.13259  31.62379  1.000 59.84006  ? 157 LYS   B NZ   1 
ATOM   7140 H H    . LYS   B 1 160 ? -28.10402 12.32635  25.59309  1.000 60.08105  ? 157 LYS   B H    1 
ATOM   7141 H HA   . LYS   B 1 160 ? -30.17711 12.85249  27.27572  1.000 63.42563  ? 157 LYS   B HA   1 
ATOM   7142 H HB2  . LYS   B 1 160 ? -27.70397 14.20928  27.39214  1.000 69.25504  ? 157 LYS   B HB2  1 
ATOM   7143 H HB3  . LYS   B 1 160 ? -28.93451 14.44431  28.36986  1.000 69.25504  ? 157 LYS   B HB3  1 
ATOM   7144 H HG2  . LYS   B 1 160 ? -28.59692 12.24288  29.20478  1.000 80.29206  ? 157 LYS   B HG2  1 
ATOM   7145 H HG3  . LYS   B 1 160 ? -27.26372 12.17463  28.34261  1.000 80.29206  ? 157 LYS   B HG3  1 
ATOM   7146 H HD2  . LYS   B 1 160 ? -26.60012 12.72705  30.44058  1.000 77.32048  ? 157 LYS   B HD2  1 
ATOM   7147 H HD3  . LYS   B 1 160 ? -26.49188 14.07307  29.60277  1.000 77.32048  ? 157 LYS   B HD3  1 
ATOM   7148 H HE2  . LYS   B 1 160 ? -27.49463 14.53811  31.63302  1.000 74.40682  ? 157 LYS   B HE2  1 
ATOM   7149 H HE3  . LYS   B 1 160 ? -28.56701 14.74960  30.47946  1.000 74.40682  ? 157 LYS   B HE3  1 
ATOM   7150 H HZ1  . LYS   B 1 160 ? -29.00493 13.32830  32.48952  1.000 71.80807  ? 157 LYS   B HZ1  1 
ATOM   7151 H HZ2  . LYS   B 1 160 ? -29.74896 13.17330  31.25635  1.000 71.80807  ? 157 LYS   B HZ2  1 
ATOM   7152 H HZ3  . LYS   B 1 160 ? -28.62450 12.30459  31.53789  1.000 71.80807  ? 157 LYS   B HZ3  1 
ATOM   7153 N N    . THR   B 1 161 ? -30.96593 14.85100  26.07597  1.000 49.61296  ? 158 THR   B N    1 
ATOM   7154 C CA   . THR   B 1 161 ? -31.51222 15.87974  25.20742  1.000 45.48364  ? 158 THR   B CA   1 
ATOM   7155 C C    . THR   B 1 161 ? -31.20519 17.26072  25.77611  1.000 53.67722  ? 158 THR   B C    1 
ATOM   7156 O O    . THR   B 1 161 ? -30.94386 17.42313  26.96978  1.000 52.18918  ? 158 THR   B O    1 
ATOM   7157 C CB   . THR   B 1 161 ? -33.02440 15.69986  25.04632  1.000 48.85703  ? 158 THR   B CB   1 
ATOM   7158 O OG1  . THR   B 1 161 ? -33.66763 15.81838  26.31964  1.000 53.29966  ? 158 THR   B OG1  1 
ATOM   7159 C CG2  . THR   B 1 161 ? -33.33662 14.32631  24.46899  1.000 65.44673  ? 158 THR   B CG2  1 
ATOM   7160 H H    . THR   B 1 161 ? -31.45261 14.68519  26.76535  1.000 59.53555  ? 158 THR   B H    1 
ATOM   7161 H HA   . THR   B 1 161 ? -31.10750 15.81423  24.32833  1.000 54.58037  ? 158 THR   B HA   1 
ATOM   7162 H HB   . THR   B 1 161 ? -33.36335 16.38102  24.44462  1.000 58.62844  ? 158 THR   B HB   1 
ATOM   7163 H HG1  . THR   B 1 161 ? -33.14377 16.16940  26.87457  1.000 63.95959  ? 158 THR   B HG1  1 
ATOM   7164 H HG21 . THR   B 1 161 ? -34.29561 14.21722  24.37237  1.000 78.53608  ? 158 THR   B HG21 1 
ATOM   7165 H HG22 . THR   B 1 161 ? -32.91952 14.22966  23.59860  1.000 78.53608  ? 158 THR   B HG22 1 
ATOM   7166 H HG23 . THR   B 1 161 ? -32.99885 13.63405  25.05855  1.000 78.53608  ? 158 THR   B HG23 1 
ATOM   7167 N N    . VAL   B 1 162 ? -31.22773 18.26310  24.89754  1.000 42.04333  ? 159 VAL   B N    1 
ATOM   7168 C CA   . VAL   B 1 162 ? -31.03797 19.63536  25.34884  1.000 48.10862  ? 159 VAL   B CA   1 
ATOM   7169 C C    . VAL   B 1 162 ? -32.12931 19.97547  26.35126  1.000 53.62892  ? 159 VAL   B C    1 
ATOM   7170 O O    . VAL   B 1 162 ? -33.31254 19.68714  26.13031  1.000 52.11099  ? 159 VAL   B O    1 
ATOM   7171 C CB   . VAL   B 1 162 ? -31.04491 20.60145  24.15530  1.000 44.43206  ? 159 VAL   B CB   1 
ATOM   7172 C CG1  . VAL   B 1 162 ? -31.05395 22.04740  24.63171  1.000 53.87078  ? 159 VAL   B CG1  1 
ATOM   7173 C CG2  . VAL   B 1 162 ? -29.83915 20.35190  23.27027  1.000 51.14269  ? 159 VAL   B CG2  1 
ATOM   7174 H H    . VAL   B 1 162 ? -31.34902 18.17477  24.05073  1.000 50.45200  ? 159 VAL   B H    1 
ATOM   7175 H HA   . VAL   B 1 162 ? -30.17595 19.71329  25.78674  1.000 57.73034  ? 159 VAL   B HA   1 
ATOM   7176 H HB   . VAL   B 1 162 ? -31.84979 20.44758  23.63627  1.000 53.31847  ? 159 VAL   B HB   1 
ATOM   7177 H HG11 . VAL   B 1 162 ? -30.99032 22.63398  23.86179  1.000 64.64493  ? 159 VAL   B HG11 1 
ATOM   7178 H HG12 . VAL   B 1 162 ? -31.88082 22.21730  25.10955  1.000 64.64493  ? 159 VAL   B HG12 1 
ATOM   7179 H HG13 . VAL   B 1 162 ? -30.29635 22.19073  25.22026  1.000 64.64493  ? 159 VAL   B HG13 1 
ATOM   7180 H HG21 . VAL   B 1 162 ? -29.84093 20.99613  22.54511  1.000 61.37123  ? 159 VAL   B HG21 1 
ATOM   7181 H HG22 . VAL   B 1 162 ? -29.03262 20.45209  23.79976  1.000 61.37123  ? 159 VAL   B HG22 1 
ATOM   7182 H HG23 . VAL   B 1 162 ? -29.89057 19.45156  22.91300  1.000 61.37123  ? 159 VAL   B HG23 1 
ATOM   7183 N N    . GLY   B 1 163 ? -31.73555 20.58374  27.46830  1.000 51.80791  ? 160 GLY   B N    1 
ATOM   7184 C CA   . GLY   B 1 163 ? -32.65679 20.91463  28.52764  1.000 44.85726  ? 160 GLY   B CA   1 
ATOM   7185 C C    . GLY   B 1 163 ? -32.77837 19.86691  29.61172  1.000 54.92379  ? 160 GLY   B C    1 
ATOM   7186 O O    . GLY   B 1 163 ? -33.26025 20.18002  30.70642  1.000 51.60262  ? 160 GLY   B O    1 
ATOM   7187 H H    . GLY   B 1 163 ? -30.92317 20.81518  27.62977  1.000 62.16950  ? 160 GLY   B H    1 
ATOM   7188 H HA2  . GLY   B 1 163 ? -32.36677 21.74071  28.94525  1.000 53.82872  ? 160 GLY   B HA2  1 
ATOM   7189 H HA3  . GLY   B 1 163 ? -33.53763 21.04717  28.14366  1.000 53.82872  ? 160 GLY   B HA3  1 
ATOM   7190 N N    . GLU   B 1 164 ? -32.35672 18.63634  29.33849  1.000 46.57292  ? 161 GLU   B N    1 
ATOM   7191 C CA   . GLU   B 1 164 ? -32.42679 17.57117  30.32914  1.000 53.30790  ? 161 GLU   B CA   1 
ATOM   7192 C C    . GLU   B 1 164 ? -31.35426 17.76456  31.39514  1.000 55.10468  ? 161 GLU   B C    1 
ATOM   7193 O O    . GLU   B 1 164 ? -30.23095 18.18774  31.10472  1.000 45.64253  ? 161 GLU   B O    1 
ATOM   7194 C CB   . GLU   B 1 164 ? -32.26642 16.21413  29.63841  1.000 47.22903  ? 161 GLU   B CB   1 
ATOM   7195 C CG   . GLU   B 1 164 ? -32.12122 15.01629  30.56721  1.000 67.16504  ? 161 GLU   B CG   1 
ATOM   7196 C CD   . GLU   B 1 164 ? -32.03711 13.69943  29.80144  1.000 82.13034  ? 161 GLU   B CD   1 
ATOM   7197 O OE1  . GLU   B 1 164 ? -32.24154 13.71602  28.56633  1.000 58.53112  ? 161 GLU   B OE1  1 
ATOM   7198 O OE2  . GLU   B 1 164 ? -31.76479 12.65126  30.42909  1.000 71.60973  ? 161 GLU   B OE2  1 
ATOM   7199 H H    . GLU   B 1 164 ? -32.02464 18.39183  28.58381  1.000 55.88751  ? 161 GLU   B H    1 
ATOM   7200 H HA   . GLU   B 1 164 ? -33.28915 17.58443  30.77305  1.000 63.96948  ? 161 GLU   B HA   1 
ATOM   7201 H HB2  . GLU   B 1 164 ? -33.04935 16.05838  29.08736  1.000 56.67483  ? 161 GLU   B HB2  1 
ATOM   7202 H HB3  . GLU   B 1 164 ? -31.47141 16.24675  29.08362  1.000 56.67483  ? 161 GLU   B HB3  1 
ATOM   7203 H HG2  . GLU   B 1 164 ? -31.30949 15.11484  31.08902  1.000 80.59804  ? 161 GLU   B HG2  1 
ATOM   7204 H HG3  . GLU   B 1 164 ? -32.89107 14.97495  31.15587  1.000 80.59804  ? 161 GLU   B HG3  1 
ATOM   7205 N N    . LEU   B 1 165 ? -31.71278 17.46102  32.64033  1.000 51.63609  ? 162 LEU   B N    1 
ATOM   7206 C CA   . LEU   B 1 165 ? -30.76728 17.58347  33.74043  1.000 53.55824  ? 162 LEU   B CA   1 
ATOM   7207 C C    . LEU   B 1 165 ? -29.63811 16.57570  33.57706  1.000 44.61890  ? 162 LEU   B C    1 
ATOM   7208 O O    . LEU   B 1 165 ? -29.84850 15.45043  33.11472  1.000 57.95328  ? 162 LEU   B O    1 
ATOM   7209 C CB   . LEU   B 1 165 ? -31.47198 17.37504  35.07964  1.000 48.23048  ? 162 LEU   B CB   1 
ATOM   7210 C CG   . LEU   B 1 165 ? -32.53670 18.41325  35.43721  1.000 53.92715  ? 162 LEU   B CG   1 
ATOM   7211 C CD1  . LEU   B 1 165 ? -33.15077 18.10174  36.79314  1.000 62.34450  ? 162 LEU   B CD1  1 
ATOM   7212 C CD2  . LEU   B 1 165 ? -31.95889 19.82370  35.42623  1.000 51.18276  ? 162 LEU   B CD2  1 
ATOM   7213 H H    . LEU   B 1 165 ? -32.49332 17.18371  32.87152  1.000 61.96330  ? 162 LEU   B H    1 
ATOM   7214 H HA   . LEU   B 1 165 ? -30.38617 18.47547  33.74199  1.000 64.26989  ? 162 LEU   B HA   1 
ATOM   7215 H HB2  . LEU   B 1 165 ? -31.90817 16.50883  35.06162  1.000 57.87657  ? 162 LEU   B HB2  1 
ATOM   7216 H HB3  . LEU   B 1 165 ? -30.80253 17.39483  35.78132  1.000 57.87657  ? 162 LEU   B HB3  1 
ATOM   7217 H HG   . LEU   B 1 165 ? -33.23755 18.37731  34.76758  1.000 64.71258  ? 162 LEU   B HG   1 
ATOM   7218 H HD11 . LEU   B 1 165 ? -33.81197 18.77955  37.00360  1.000 74.81340  ? 162 LEU   B HD11 1 
ATOM   7219 H HD12 . LEU   B 1 165 ? -33.57216 17.22885  36.75595  1.000 74.81340  ? 162 LEU   B HD12 1 
ATOM   7220 H HD13 . LEU   B 1 165 ? -32.45074 18.10277  37.46459  1.000 74.81340  ? 162 LEU   B HD13 1 
ATOM   7221 H HD21 . LEU   B 1 165 ? -32.63980 20.44626  35.72573  1.000 61.41931  ? 162 LEU   B HD21 1 
ATOM   7222 H HD22 . LEU   B 1 165 ? -31.19498 19.85669  36.02310  1.000 61.41931  ? 162 LEU   B HD22 1 
ATOM   7223 H HD23 . LEU   B 1 165 ? -31.68277 20.04484  34.52304  1.000 61.41931  ? 162 LEU   B HD23 1 
ATOM   7224 N N    . GLY   B 1 166 ? -28.43022 16.98727  33.95640  1.000 42.04174  ? 163 GLY   B N    1 
ATOM   7225 C CA   . GLY   B 1 166 ? -27.26001 16.16463  33.74596  1.000 44.62966  ? 163 GLY   B CA   1 
ATOM   7226 C C    . GLY   B 1 166 ? -26.31851 16.22791  34.93147  1.000 40.60055  ? 163 GLY   B C    1 
ATOM   7227 O O    . GLY   B 1 166 ? -26.37293 17.14084  35.75943  1.000 40.74338  ? 163 GLY   B O    1 
ATOM   7228 H H    . GLY   B 1 166 ? -28.26911 17.74109  34.33772  1.000 50.45008  ? 163 GLY   B H    1 
ATOM   7229 H HA2  . GLY   B 1 166 ? -27.53018 15.24235  33.61441  1.000 53.55560  ? 163 GLY   B HA2  1 
ATOM   7230 H HA3  . GLY   B 1 166 ? -26.78521 16.47019  32.95723  1.000 53.55560  ? 163 GLY   B HA3  1 
ATOM   7231 N N    . ASP   B 1 167 ? -25.43538 15.23462  34.98167  1.000 42.07261  ? 164 ASP   B N    1 
ATOM   7232 C CA   . ASP   B 1 167 ? -24.49881 15.03056  36.07737  1.000 39.40744  ? 164 ASP   B CA   1 
ATOM   7233 C C    . ASP   B 1 167 ? -23.08947 15.01369  35.50769  1.000 38.47145  ? 164 ASP   B C    1 
ATOM   7234 O O    . ASP   B 1 167 ? -22.80270 14.24600  34.58408  1.000 39.39454  ? 164 ASP   B O    1 
ATOM   7235 C CB   . ASP   B 1 167 ? -24.81730 13.71567  36.80211  1.000 44.93430  ? 164 ASP   B CB   1 
ATOM   7236 C CG   . ASP   B 1 167 ? -23.95370 13.48991  38.02689  1.000 40.41995  ? 164 ASP   B CG   1 
ATOM   7237 O OD1  . ASP   B 1 167 ? -22.72014 13.36579  37.88289  1.000 42.53684  ? 164 ASP   B OD1  1 
ATOM   7238 O OD2  . ASP   B 1 167 ? -24.51706 13.43595  39.13946  1.000 42.98089  ? 164 ASP   B OD2  1 
ATOM   7239 H H    . ASP   B 1 167 ? -25.35809 14.64104  34.36419  1.000 50.48714  ? 164 ASP   B H    1 
ATOM   7240 H HA   . ASP   B 1 167 ? -24.55300 15.75328  36.72207  1.000 47.28892  ? 164 ASP   B HA   1 
ATOM   7241 H HB2  . ASP   B 1 167 ? -25.74398 13.73013  37.08840  1.000 53.92116  ? 164 ASP   B HB2  1 
ATOM   7242 H HB3  . ASP   B 1 167 ? -24.67002 12.97599  36.19214  1.000 53.92116  ? 164 ASP   B HB3  1 
ATOM   7243 N N    . VAL   B 1 168 ? -22.20792 15.84887  36.06016  1.000 39.92066  ? 165 VAL   B N    1 
ATOM   7244 C CA   . VAL   B 1 168 ? -20.84902 15.92963  35.52895  1.000 43.94199  ? 165 VAL   B CA   1 
ATOM   7245 C C    . VAL   B 1 168 ? -20.15726 14.57635  35.63731  1.000 37.87198  ? 165 VAL   B C    1 
ATOM   7246 O O    . VAL   B 1 168 ? -19.56782 14.08620  34.66878  1.000 37.88036  ? 165 VAL   B O    1 
ATOM   7247 C CB   . VAL   B 1 168 ? -20.05032 17.03355  36.24410  1.000 44.93065  ? 165 VAL   B CB   1 
ATOM   7248 C CG1  . VAL   B 1 168 ? -18.56370 16.94375  35.89777  1.000 38.69265  ? 165 VAL   B CG1  1 
ATOM   7249 C CG2  . VAL   B 1 168 ? -20.59478 18.40370  35.85452  1.000 43.63393  ? 165 VAL   B CG2  1 
ATOM   7250 H H    . VAL   B 1 168 ? -22.36815 16.36706  36.72755  1.000 47.90479  ? 165 VAL   B H    1 
ATOM   7251 H HA   . VAL   B 1 168 ? -20.90148 16.16470  34.58932  1.000 52.73038  ? 165 VAL   B HA   1 
ATOM   7252 H HB   . VAL   B 1 168 ? -20.14377 16.91504  37.20229  1.000 53.91678  ? 165 VAL   B HB   1 
ATOM   7253 H HG11 . VAL   B 1 168 ? -18.09649 17.68307  36.31731  1.000 46.43118  ? 165 VAL   B HG11 1 
ATOM   7254 H HG12 . VAL   B 1 168 ? -18.21308 16.10138  36.22698  1.000 46.43118  ? 165 VAL   B HG12 1 
ATOM   7255 H HG13 . VAL   B 1 168 ? -18.46044 16.99115  34.93445  1.000 46.43118  ? 165 VAL   B HG13 1 
ATOM   7256 H HG21 . VAL   B 1 168 ? -20.07857 19.08899  36.30707  1.000 52.36072  ? 165 VAL   B HG21 1 
ATOM   7257 H HG22 . VAL   B 1 168 ? -20.51827 18.51239  34.89367  1.000 52.36072  ? 165 VAL   B HG22 1 
ATOM   7258 H HG23 . VAL   B 1 168 ? -21.52576 18.46095  36.12078  1.000 52.36072  ? 165 VAL   B HG23 1 
ATOM   7259 N N    . ARG   B 1 169 ? -20.20804 13.95520  36.81994  1.000 39.47793  ? 166 ARG   B N    1 
ATOM   7260 C CA   . ARG   B 1 169 ? -19.54654 12.66483  36.99321  1.000 42.61663  ? 166 ARG   B CA   1 
ATOM   7261 C C    . ARG   B 1 169 ? -20.02021 11.66325  35.94384  1.000 37.44732  ? 166 ARG   B C    1 
ATOM   7262 O O    . ARG   B 1 169 ? -19.20474 11.02641  35.26672  1.000 39.80782  ? 166 ARG   B O    1 
ATOM   7263 C CB   . ARG   B 1 169 ? -19.78915 12.11370  38.40293  1.000 39.01433  ? 166 ARG   B CB   1 
ATOM   7264 C CG   . ARG   B 1 169 ? -19.10983 10.76022  38.65669  1.000 39.02682  ? 166 ARG   B CG   1 
ATOM   7265 C CD   . ARG   B 1 169 ? -19.61086 10.09385  39.94479  1.000 42.66007  ? 166 ARG   B CD   1 
ATOM   7266 N NE   . ARG   B 1 169 ? -21.04978 9.85955   39.89675  1.000 44.01414  ? 166 ARG   B NE   1 
ATOM   7267 C CZ   . ARG   B 1 169 ? -21.64173 8.98943   39.08993  1.000 45.79659  ? 166 ARG   B CZ   1 
ATOM   7268 N NH1  . ARG   B 1 169 ? -20.94140 8.17034   38.32029  1.000 42.33113  ? 166 ARG   B NH1  1 
ATOM   7269 N NH2  . ARG   B 1 169 ? -22.97053 8.93960   39.05404  1.000 45.80115  ? 166 ARG   B NH2  1 
ATOM   7270 H H    . ARG   B 1 169 ? -20.60964 14.25413  37.51920  1.000 47.37351  ? 166 ARG   B H    1 
ATOM   7271 H HA   . ARG   B 1 169 ? -18.59119 12.79657  36.88903  1.000 51.13996  ? 166 ARG   B HA   1 
ATOM   7272 H HB2  . ARG   B 1 169 ? -19.44142 12.74679  39.05038  1.000 46.81719  ? 166 ARG   B HB2  1 
ATOM   7273 H HB3  . ARG   B 1 169 ? -20.74321 11.99641  38.53298  1.000 46.81719  ? 166 ARG   B HB3  1 
ATOM   7274 H HG2  . ARG   B 1 169 ? -19.29915 10.16445  37.91499  1.000 46.83219  ? 166 ARG   B HG2  1 
ATOM   7275 H HG3  . ARG   B 1 169 ? -18.15263 10.89430  38.73853  1.000 46.83219  ? 166 ARG   B HG3  1 
ATOM   7276 H HD2  . ARG   B 1 169 ? -19.16574 9.23963   40.05913  1.000 51.19209  ? 166 ARG   B HD2  1 
ATOM   7277 H HD3  . ARG   B 1 169 ? -19.42024 10.67108  40.70067  1.000 51.19209  ? 166 ARG   B HD3  1 
ATOM   7278 H HE   . ARG   B 1 169 ? -21.54819 10.31686  40.42784  1.000 52.81697  ? 166 ARG   B HE   1 
ATOM   7279 H HH11 . ARG   B 1 169 ? -20.08190 8.19496   38.33631  1.000 50.79735  ? 166 ARG   B HH11 1 
ATOM   7280 H HH12 . ARG   B 1 169 ? -21.34610 7.61380   37.80445  1.000 50.79735  ? 166 ARG   B HH12 1 
ATOM   7281 H HH21 . ARG   B 1 169 ? -23.43417 9.46745   39.55003  1.000 54.96138  ? 166 ARG   B HH21 1 
ATOM   7282 H HH22 . ARG   B 1 169 ? -23.36596 8.37954   38.53485  1.000 54.96138  ? 166 ARG   B HH22 1 
ATOM   7283 N N    . GLU   B 1 170 ? -21.34125 11.50929  35.79620  1.000 39.25901  ? 167 GLU   B N    1 
ATOM   7284 C CA   . GLU   B 1 170 ? -21.86965 10.59517  34.78564  1.000 41.90372  ? 167 GLU   B CA   1 
ATOM   7285 C C    . GLU   B 1 170 ? -21.31265 10.92641  33.41013  1.000 40.66935  ? 167 GLU   B C    1 
ATOM   7286 O O    . GLU   B 1 170 ? -20.80649 10.05141  32.69828  1.000 37.08882  ? 167 GLU   B O    1 
ATOM   7287 C CB   . GLU   B 1 170 ? -23.39740 10.65760  34.74237  1.000 46.10489  ? 167 GLU   B CB   1 
ATOM   7288 C CG   . GLU   B 1 170 ? -24.11946 10.09840  35.94909  1.000 40.10450  ? 167 GLU   B CG   1 
ATOM   7289 C CD   . GLU   B 1 170 ? -25.60790 9.94618   35.68590  1.000 53.26882  ? 167 GLU   B CD   1 
ATOM   7290 O OE1  . GLU   B 1 170 ? -25.96907 9.21859   34.73718  1.000 58.47627  ? 167 GLU   B OE1  1 
ATOM   7291 O OE2  . GLU   B 1 170 ? -26.41643 10.56929  36.40664  1.000 46.25729  ? 167 GLU   B OE2  1 
ATOM   7292 H H    . GLU   B 1 170 ? -21.93974 11.91593  36.26101  1.000 47.11081  ? 167 GLU   B H    1 
ATOM   7293 H HA   . GLU   B 1 170 ? -21.60797 9.69397   35.03115  1.000 50.28446  ? 167 GLU   B HA   1 
ATOM   7294 H HB2  . GLU   B 1 170 ? -23.66028 11.58737  34.65679  1.000 55.32587  ? 167 GLU   B HB2  1 
ATOM   7295 H HB3  . GLU   B 1 170 ? -23.69936 10.15499  33.96964  1.000 55.32587  ? 167 GLU   B HB3  1 
ATOM   7296 H HG2  . GLU   B 1 170 ? -23.75653 9.22490   36.16398  1.000 48.12541  ? 167 GLU   B HG2  1 
ATOM   7297 H HG3  . GLU   B 1 170 ? -24.00232 10.70037  36.70064  1.000 48.12541  ? 167 GLU   B HG3  1 
ATOM   7298 N N    . THR   B 1 171 ? -21.42020 12.19948  33.01745  1.000 36.29053  ? 168 THR   B N    1 
ATOM   7299 C CA   . THR   B 1 171 ? -20.99482 12.62106  31.68885  1.000 35.66727  ? 168 THR   B CA   1 
ATOM   7300 C C    . THR   B 1 171 ? -19.52129 12.32639  31.46783  1.000 39.84277  ? 168 THR   B C    1 
ATOM   7301 O O    . THR   B 1 171 ? -19.13086 11.84357  30.39838  1.000 36.46879  ? 168 THR   B O    1 
ATOM   7302 C CB   . THR   B 1 171 ? -21.28264 14.11317  31.51530  1.000 38.06276  ? 168 THR   B CB   1 
ATOM   7303 O OG1  . THR   B 1 171 ? -22.68282 14.34566  31.71529  1.000 40.43194  ? 168 THR   B OG1  1 
ATOM   7304 C CG2  . THR   B 1 171 ? -20.87382 14.60122  30.13022  1.000 35.36313  ? 168 THR   B CG2  1 
ATOM   7305 H H    . THR   B 1 171 ? -21.73606 12.83522  33.50291  1.000 43.54864  ? 168 THR   B H    1 
ATOM   7306 H HA   . THR   B 1 171 ? -21.49736 12.13292  31.01798  1.000 42.80072  ? 168 THR   B HA   1 
ATOM   7307 H HB   . THR   B 1 171 ? -20.76773 14.61806  32.16403  1.000 45.67531  ? 168 THR   B HB   1 
ATOM   7308 H HG1  . THR   B 1 171 ? -22.88063 15.12755  31.48052  1.000 48.51832  ? 168 THR   B HG1  1 
ATOM   7309 H HG21 . THR   B 1 171 ? -21.09745 15.53974  30.02978  1.000 42.43576  ? 168 THR   B HG21 1 
ATOM   7310 H HG22 . THR   B 1 171 ? -19.91790 14.49059  30.00825  1.000 42.43576  ? 168 THR   B HG22 1 
ATOM   7311 H HG23 . THR   B 1 171 ? -21.33919 14.09200  29.44830  1.000 42.43576  ? 168 THR   B HG23 1 
ATOM   7312 N N    . MET   B 1 172 ? -18.68746 12.60387  32.47178  1.000 35.62648  ? 169 MET   B N    1 
ATOM   7313 C CA   . MET   B 1 172 ? -17.26654 12.30415  32.34619  1.000 40.80309  ? 169 MET   B CA   1 
ATOM   7314 C C    . MET   B 1 172 ? -17.04079 10.80190  32.23796  1.000 40.63744  ? 169 MET   B C    1 
ATOM   7315 O O    . MET   B 1 172 ? -16.22389 10.34577  31.42840  1.000 37.34924  ? 169 MET   B O    1 
ATOM   7316 C CB   . MET   B 1 172 ? -16.49965 12.87692  33.53605  1.000 36.13926  ? 169 MET   B CB   1 
ATOM   7317 C CG   . MET   B 1 172 ? -16.58651 14.39992  33.67636  1.000 39.92081  ? 169 MET   B CG   1 
ATOM   7318 S SD   . MET   B 1 172 ? -15.89884 15.30104  32.27604  1.000 39.31956  ? 169 MET   B SD   1 
ATOM   7319 C CE   . MET   B 1 172 ? -14.16402 14.87594  32.41513  1.000 36.72574  ? 169 MET   B CE   1 
ATOM   7320 H H    . MET   B 1 172 ? -18.91662 12.95881  33.22084  1.000 42.75178  ? 169 MET   B H    1 
ATOM   7321 H HA   . MET   B 1 172 ? -16.92672 12.73432  31.54595  1.000 48.96371  ? 169 MET   B HA   1 
ATOM   7322 H HB2  . MET   B 1 172 ? -16.85628 12.48725  34.34960  1.000 43.36711  ? 169 MET   B HB2  1 
ATOM   7323 H HB3  . MET   B 1 172 ? -15.56273 12.64482  33.44004  1.000 43.36711  ? 169 MET   B HB3  1 
ATOM   7324 H HG2  . MET   B 1 172 ? -17.51921 14.65260  33.76084  1.000 47.90498  ? 169 MET   B HG2  1 
ATOM   7325 H HG3  . MET   B 1 172 ? -16.09690 14.66844  34.46950  1.000 47.90498  ? 169 MET   B HG3  1 
ATOM   7326 H HE1  . MET   B 1 172 ? -13.67265 15.31798  31.70516  1.000 44.07089  ? 169 MET   B HE1  1 
ATOM   7327 H HE2  . MET   B 1 172 ? -13.83484 15.17095  33.27856  1.000 44.07089  ? 169 MET   B HE2  1 
ATOM   7328 H HE3  . MET   B 1 172 ? -14.06718 13.91410  32.33523  1.000 44.07089  ? 169 MET   B HE3  1 
ATOM   7329 N N    . SER   B 1 173 ? -17.77484 10.01611  33.03071  1.000 37.39172  ? 170 SER   B N    1 
ATOM   7330 C CA   . SER   B 1 173 ? -17.61269 8.56612   32.98999  1.000 40.78028  ? 170 SER   B CA   1 
ATOM   7331 C C    . SER   B 1 173 ? -17.91801 8.01417   31.60535  1.000 39.35557  ? 170 SER   B C    1 
ATOM   7332 O O    . SER   B 1 173 ? -17.16533 7.19170   31.07101  1.000 39.68712  ? 170 SER   B O    1 
ATOM   7333 C CB   . SER   B 1 173 ? -18.52106 7.89531   34.02026  1.000 42.98332  ? 170 SER   B CB   1 
ATOM   7334 O OG   . SER   B 1 173 ? -18.48082 6.48189   33.86126  1.000 45.92675  ? 170 SER   B OG   1 
ATOM   7335 H H    . SER   B 1 173 ? -18.36397 10.29522  33.59163  1.000 44.87006  ? 170 SER   B H    1 
ATOM   7336 H HA   . SER   B 1 173 ? -16.69062 8.36310   33.21240  1.000 48.93634  ? 170 SER   B HA   1 
ATOM   7337 H HB2  . SER   B 1 173 ? -18.21540 8.12455   34.91184  1.000 51.57998  ? 170 SER   B HB2  1 
ATOM   7338 H HB3  . SER   B 1 173 ? -19.43140 8.20466   33.89188  1.000 51.57998  ? 170 SER   B HB3  1 
ATOM   7339 H HG   . SER   B 1 173 ? -18.09622 6.12955   34.51970  1.000 55.11210  ? 170 SER   B HG   1 
ATOM   7340 N N    . TYR   B 1 174 ? -19.03976 8.43498   31.01862  1.000 40.00801  ? 171 TYR   B N    1 
ATOM   7341 C CA   . TYR   B 1 174 ? -19.43975 7.89562   29.72220  1.000 38.55284  ? 171 TYR   B CA   1 
ATOM   7342 C C    . TYR   B 1 174 ? -18.50299 8.35856   28.61502  1.000 38.15453  ? 171 TYR   B C    1 
ATOM   7343 O O    . TYR   B 1 174 ? -18.27769 7.62045   27.65063  1.000 39.68882  ? 171 TYR   B O    1 
ATOM   7344 C CB   . TYR   B 1 174 ? -20.89114 8.28335   29.43664  1.000 42.45378  ? 171 TYR   B CB   1 
ATOM   7345 C CG   . TYR   B 1 174 ? -21.80026 7.97222   30.61115  1.000 48.61143  ? 171 TYR   B CG   1 
ATOM   7346 C CD1  . TYR   B 1 174 ? -21.48688 6.94900   31.50125  1.000 53.71173  ? 171 TYR   B CD1  1 
ATOM   7347 C CD2  . TYR   B 1 174 ? -22.94955 8.71194   30.84879  1.000 52.19609  ? 171 TYR   B CD2  1 
ATOM   7348 C CE1  . TYR   B 1 174 ? -22.29209 6.66766   32.58825  1.000 49.23835  ? 171 TYR   B CE1  1 
ATOM   7349 C CE2  . TYR   B 1 174 ? -23.76897 8.43156   31.93691  1.000 50.53198  ? 171 TYR   B CE2  1 
ATOM   7350 C CZ   . TYR   B 1 174 ? -23.43294 7.40878   32.80314  1.000 51.39793  ? 171 TYR   B CZ   1 
ATOM   7351 O OH   . TYR   B 1 174 ? -24.23312 7.12307   33.89194  1.000 50.54612  ? 171 TYR   B OH   1 
ATOM   7352 H H    . TYR   B 1 174 ? -19.57705 9.02178   31.34509  1.000 48.00961  ? 171 TYR   B H    1 
ATOM   7353 H HA   . TYR   B 1 174 ? -19.39723 6.92672   29.74050  1.000 46.26341  ? 171 TYR   B HA   1 
ATOM   7354 H HB2  . TYR   B 1 174 ? -20.93816 9.23589   29.25958  1.000 50.94453  ? 171 TYR   B HB2  1 
ATOM   7355 H HB3  . TYR   B 1 174 ? -21.20861 7.78665   28.66632  1.000 50.94453  ? 171 TYR   B HB3  1 
ATOM   7356 H HD1  . TYR   B 1 174 ? -20.71878 6.44371   31.36127  1.000 64.45407  ? 171 TYR   B HD1  1 
ATOM   7357 H HD2  . TYR   B 1 174 ? -23.17538 9.40558   30.27193  1.000 62.63531  ? 171 TYR   B HD2  1 
ATOM   7358 H HE1  . TYR   B 1 174 ? -22.06466 5.98068   33.17240  1.000 59.08602  ? 171 TYR   B HE1  1 
ATOM   7359 H HE2  . TYR   B 1 174 ? -24.54035 8.93065   32.08104  1.000 60.63838  ? 171 TYR   B HE2  1 
ATOM   7360 H HH   . TYR   B 1 174 ? -24.97229 7.51478   33.81592  1.000 60.65534  ? 171 TYR   B HH   1 
ATOM   7361 N N    . LEU   B 1 175 ? -17.93416 9.56028   28.74066  1.000 35.83108  ? 172 LEU   B N    1 
ATOM   7362 C CA   . LEU   B 1 175 ? -16.92485 9.99528   27.78118  1.000 34.15888  ? 172 LEU   B CA   1 
ATOM   7363 C C    . LEU   B 1 175 ? -15.62385 9.21945   27.96490  1.000 38.96133  ? 172 LEU   B C    1 
ATOM   7364 O O    . LEU   B 1 175 ? -14.95969 8.87367   26.98020  1.000 39.96288  ? 172 LEU   B O    1 
ATOM   7365 C CB   . LEU   B 1 175 ? -16.68207 11.49819  27.91610  1.000 34.20554  ? 172 LEU   B CB   1 
ATOM   7366 C CG   . LEU   B 1 175 ? -17.84401 12.40246  27.50267  1.000 38.62820  ? 172 LEU   B CG   1 
ATOM   7367 C CD1  . LEU   B 1 175 ? -17.55128 13.86656  27.84068  1.000 38.64663  ? 172 LEU   B CD1  1 
ATOM   7368 C CD2  . LEU   B 1 175 ? -18.13242 12.25809  26.02317  1.000 43.13535  ? 172 LEU   B CD2  1 
ATOM   7369 H H    . LEU   B 1 175 ? -18.11256 10.12936  29.36027  1.000 42.99730  ? 172 LEU   B H    1 
ATOM   7370 H HA   . LEU   B 1 175 ? -17.25191 9.82769   26.88349  1.000 40.99066  ? 172 LEU   B HA   1 
ATOM   7371 H HB2  . LEU   B 1 175 ? -16.48462 11.69069  28.84608  1.000 41.04665  ? 172 LEU   B HB2  1 
ATOM   7372 H HB3  . LEU   B 1 175 ? -15.92275 11.73332  27.36018  1.000 41.04665  ? 172 LEU   B HB3  1 
ATOM   7373 H HG   . LEU   B 1 175 ? -18.63251 12.13178  27.99856  1.000 46.35384  ? 172 LEU   B HG   1 
ATOM   7374 H HD11 . LEU   B 1 175 ? -18.30656 14.41072  27.56801  1.000 46.37596  ? 172 LEU   B HD11 1 
ATOM   7375 H HD12 . LEU   B 1 175 ? -17.41296 13.94826  28.79729  1.000 46.37596  ? 172 LEU   B HD12 1 
ATOM   7376 H HD13 . LEU   B 1 175 ? -16.75317 14.14679  27.36593  1.000 46.37596  ? 172 LEU   B HD13 1 
ATOM   7377 H HD21 . LEU   B 1 175 ? -18.85365 12.86014  25.78180  1.000 51.76242  ? 172 LEU   B HD21 1 
ATOM   7378 H HD22 . LEU   B 1 175 ? -17.33267 12.48236  25.52217  1.000 51.76242  ? 172 LEU   B HD22 1 
ATOM   7379 H HD23 . LEU   B 1 175 ? -18.39138 11.34145  25.83988  1.000 51.76242  ? 172 LEU   B HD23 1 
ATOM   7380 N N    . PHE   B 1 176 ? -15.24513 8.92876   29.21482  1.000 37.70904  ? 173 PHE   B N    1 
ATOM   7381 C CA   . PHE   B 1 176 ? -14.06460 8.10184   29.44830  1.000 39.76854  ? 173 PHE   B CA   1 
ATOM   7382 C C    . PHE   B 1 176 ? -14.22308 6.73328   28.79778  1.000 41.74913  ? 173 PHE   B C    1 
ATOM   7383 O O    . PHE   B 1 176 ? -13.23890 6.13505   28.34570  1.000 35.38631  ? 173 PHE   B O    1 
ATOM   7384 C CB   . PHE   B 1 176 ? -13.81226 7.91999   30.94804  1.000 40.14954  ? 173 PHE   B CB   1 
ATOM   7385 C CG   . PHE   B 1 176 ? -13.45787 9.19199   31.68906  1.000 42.27428  ? 173 PHE   B CG   1 
ATOM   7386 C CD1  . PHE   B 1 176 ? -12.87958 10.27361  31.03908  1.000 36.73192  ? 173 PHE   B CD1  1 
ATOM   7387 C CD2  . PHE   B 1 176 ? -13.70254 9.28932   33.05056  1.000 38.91364  ? 173 PHE   B CD2  1 
ATOM   7388 C CE1  . PHE   B 1 176 ? -12.55434 11.42662  31.73551  1.000 44.05758  ? 173 PHE   B CE1  1 
ATOM   7389 C CE2  . PHE   B 1 176 ? -13.38290 10.43647  33.75146  1.000 43.92398  ? 173 PHE   B CE2  1 
ATOM   7390 C CZ   . PHE   B 1 176 ? -12.80819 11.50885  33.09246  1.000 47.09034  ? 173 PHE   B CZ   1 
ATOM   7391 H H    . PHE   B 1 176 ? -15.64735 9.19338   29.92742  1.000 45.25085  ? 173 PHE   B H    1 
ATOM   7392 H HA   . PHE   B 1 176 ? -13.29594 8.55507   29.06796  1.000 47.72225  ? 173 PHE   B HA   1 
ATOM   7393 H HB2  . PHE   B 1 176 ? -14.61600 7.55967   31.35432  1.000 48.17945  ? 173 PHE   B HB2  1 
ATOM   7394 H HB3  . PHE   B 1 176 ? -13.07543 7.29981   31.06360  1.000 48.17945  ? 173 PHE   B HB3  1 
ATOM   7395 H HD1  . PHE   B 1 176 ? -12.70857 10.22392  30.12629  1.000 44.07831  ? 173 PHE   B HD1  1 
ATOM   7396 H HD2  . PHE   B 1 176 ? -14.08777 8.57134   33.49890  1.000 46.69637  ? 173 PHE   B HD2  1 
ATOM   7397 H HE1  . PHE   B 1 176 ? -12.16553 12.14479  31.29060  1.000 52.86909  ? 173 PHE   B HE1  1 
ATOM   7398 H HE2  . PHE   B 1 176 ? -13.55369 10.48767  34.66421  1.000 52.70877  ? 173 PHE   B HE2  1 
ATOM   7399 H HZ   . PHE   B 1 176 ? -12.59317 12.28296  33.56088  1.000 56.50840  ? 173 PHE   B HZ   1 
ATOM   7400 N N    . GLN   B 1 177 ? -15.45471 6.22390   28.74404  1.000 35.11716  ? 174 GLN   B N    1 
ATOM   7401 C CA   . GLN   B 1 177 ? -15.71879 4.92433   28.14029  1.000 38.95681  ? 174 GLN   B CA   1 
ATOM   7402 C C    . GLN   B 1 177 ? -15.63078 4.96128   26.62046  1.000 44.83733  ? 174 GLN   B C    1 
ATOM   7403 O O    . GLN   B 1 177 ? -15.67131 3.89883   25.99201  1.000 41.46654  ? 174 GLN   B O    1 
ATOM   7404 C CB   . GLN   B 1 177 ? -17.08970 4.41917   28.60522  1.000 37.05889  ? 174 GLN   B CB   1 
ATOM   7405 C CG   . GLN   B 1 177 ? -17.10385 4.05041   30.09779  1.000 42.89806  ? 174 GLN   B CG   1 
ATOM   7406 C CD   . GLN   B 1 177 ? -18.46778 3.61428   30.61361  1.000 45.80232  ? 174 GLN   B CD   1 
ATOM   7407 O OE1  . GLN   B 1 177 ? -19.08218 2.68229   30.08752  1.000 44.50970  ? 174 GLN   B OE1  1 
ATOM   7408 N NE2  . GLN   B 1 177 ? -18.93919 4.28092   31.66479  1.000 39.79740  ? 174 GLN   B NE2  1 
ATOM   7409 H H    . GLN   B 1 177 ? -16.15584 6.61504   29.05232  1.000 42.14059  ? 174 GLN   B H    1 
ATOM   7410 H HA   . GLN   B 1 177 ? -15.05842 4.28097   28.44180  1.000 46.74817  ? 174 GLN   B HA   1 
ATOM   7411 H HB2  . GLN   B 1 177 ? -17.74975 5.11499   28.46004  1.000 44.47066  ? 174 GLN   B HB2  1 
ATOM   7412 H HB3  . GLN   B 1 177 ? -17.32489 3.62744   28.09655  1.000 44.47066  ? 174 GLN   B HB3  1 
ATOM   7413 H HG2  . GLN   B 1 177 ? -16.48538 3.31748   30.24344  1.000 51.47767  ? 174 GLN   B HG2  1 
ATOM   7414 H HG3  . GLN   B 1 177 ? -16.82774 4.82477   30.61259  1.000 51.47767  ? 174 GLN   B HG3  1 
ATOM   7415 H HE21 . GLN   B 1 177 ? -18.47743 4.91769   32.01251  1.000 47.75688  ? 174 GLN   B HE21 1 
ATOM   7416 H HE22 . GLN   B 1 177 ? -19.70552 4.07488   31.99627  1.000 47.75688  ? 174 GLN   B HE22 1 
ATOM   7417 N N    . HIS   B 1 178 ? -15.50797 6.14735   26.01987  1.000 39.99823  ? 175 HIS   B N    1 
ATOM   7418 C CA   . HIS   B 1 178 ? -15.19069 6.28293   24.60309  1.000 39.03830  ? 175 HIS   B CA   1 
ATOM   7419 C C    . HIS   B 1 178 ? -13.75444 6.74900   24.38356  1.000 40.25186  ? 175 HIS   B C    1 
ATOM   7420 O O    . HIS   B 1 178 ? -13.43243 7.27101   23.31213  1.000 48.54037  ? 175 HIS   B O    1 
ATOM   7421 C CB   . HIS   B 1 178 ? -16.16042 7.24757   23.91980  1.000 40.28099  ? 175 HIS   B CB   1 
ATOM   7422 C CG   . HIS   B 1 178 ? -17.55100 6.71281   23.77368  1.000 40.42124  ? 175 HIS   B CG   1 
ATOM   7423 N ND1  . HIS   B 1 178 ? -18.54593 6.96113   24.69461  1.000 50.65985  ? 175 HIS   B ND1  1 
ATOM   7424 C CD2  . HIS   B 1 178 ? -18.11426 5.94740   22.80928  1.000 39.98428  ? 175 HIS   B CD2  1 
ATOM   7425 C CE1  . HIS   B 1 178 ? -19.66218 6.37171   24.30382  1.000 40.85152  ? 175 HIS   B CE1  1 
ATOM   7426 N NE2  . HIS   B 1 178 ? -19.42656 5.74806   23.16398  1.000 47.18537  ? 175 HIS   B NE2  1 
ATOM   7427 H H    . HIS   B 1 178 ? -15.60647 6.90053   26.42312  1.000 47.99787  ? 175 HIS   B H    1 
ATOM   7428 H HA   . HIS   B 1 178 ? -15.29585 5.41344   24.18616  1.000 46.84596  ? 175 HIS   B HA   1 
ATOM   7429 H HB2  . HIS   B 1 178 ? -16.21117 8.06134   24.44525  1.000 48.33719  ? 175 HIS   B HB2  1 
ATOM   7430 H HB3  . HIS   B 1 178 ? -15.82623 7.44671   23.03122  1.000 48.33719  ? 175 HIS   B HB3  1 
ATOM   7431 H HD1  . HIS   B 1 178 ? -18.45453 7.42700   25.41170  1.000 60.79182  ? 175 HIS   B HD1  1 
ATOM   7432 H HD2  . HIS   B 1 178 ? -17.69187 5.61815   22.04896  1.000 47.98114  ? 175 HIS   B HD2  1 
ATOM   7433 H HE1  . HIS   B 1 178 ? -20.47526 6.39255   24.75476  1.000 49.02182  ? 175 HIS   B HE1  1 
ATOM   7434 N N    . ALA   B 1 179 ? -12.88440 6.56539   25.37379  1.000 41.15364  ? 176 ALA   B N    1 
ATOM   7435 C CA   . ALA   B 1 179 ? -11.50106 7.00708   25.30083  1.000 35.48519  ? 176 ALA   B CA   1 
ATOM   7436 C C    . ALA   B 1 179 ? -10.56477 5.81879   25.47587  1.000 51.15498  ? 176 ALA   B C    1 
ATOM   7437 O O    . ALA   B 1 179 ? -10.95887 4.75365   25.95914  1.000 43.85353  ? 176 ALA   B O    1 
ATOM   7438 C CB   . ALA   B 1 179 ? -11.19952 8.06918   26.36482  1.000 45.74283  ? 176 ALA   B CB   1 
ATOM   7439 H H    . ALA   B 1 179 ? -13.08038 6.17704   26.11566  1.000 49.38437  ? 176 ALA   B H    1 
ATOM   7440 H HA   . ALA   B 1 179 ? -11.33511 7.39623   24.42795  1.000 42.58222  ? 176 ALA   B HA   1 
ATOM   7441 H HB1  . ALA   B 1 179 ? -10.27145 8.34015   26.28642  1.000 54.89139  ? 176 ALA   B HB1  1 
ATOM   7442 H HB2  . ALA   B 1 179 ? -11.78028 8.83289   26.22216  1.000 54.89139  ? 176 ALA   B HB2  1 
ATOM   7443 H HB3  . ALA   B 1 179 ? -11.36053 7.69073   27.24332  1.000 54.89139  ? 176 ALA   B HB3  1 
ATOM   7444 N N    . ASN   B 1 180 ? -9.31811  6.00385   25.04791  1.000 40.13561  ? 177 ASN   B N    1 
ATOM   7445 C CA   . ASN   B 1 180 ? -8.29004  4.97980   25.20512  1.000 47.13072  ? 177 ASN   B CA   1 
ATOM   7446 C C    . ASN   B 1 180 ? -7.60861  5.19488   26.55037  1.000 40.91277  ? 177 ASN   B C    1 
ATOM   7447 O O    . ASN   B 1 180 ? -6.74824  6.06665   26.69377  1.000 44.05901  ? 177 ASN   B O    1 
ATOM   7448 C CB   . ASN   B 1 180 ? -7.28376  5.03043   24.06298  1.000 41.97048  ? 177 ASN   B CB   1 
ATOM   7449 C CG   . ASN   B 1 180 ? -6.24194  3.93552   24.16618  1.000 55.34087  ? 177 ASN   B CG   1 
ATOM   7450 O OD1  . ASN   B 1 180 ? -6.22295  3.17189   25.13129  1.000 50.21051  ? 177 ASN   B OD1  1 
ATOM   7451 N ND2  . ASN   B 1 180 ? -5.37822  3.84310   23.16537  1.000 62.90860  ? 177 ASN   B ND2  1 
ATOM   7452 H H    . ASN   B 1 180 ? -9.04180  6.72010   24.66031  1.000 48.16273  ? 177 ASN   B H    1 
ATOM   7453 H HA   . ASN   B 1 180 ? -8.71100  4.10592   25.20103  1.000 56.55686  ? 177 ASN   B HA   1 
ATOM   7454 H HB2  . ASN   B 1 180 ? -7.75294  4.92235   23.22090  1.000 50.36457  ? 177 ASN   B HB2  1 
ATOM   7455 H HB3  . ASN   B 1 180 ? -6.82594  5.88541   24.08032  1.000 50.36457  ? 177 ASN   B HB3  1 
ATOM   7456 H HD21 . ASN   B 1 180 ? -4.76800  3.23724   23.17857  1.000 75.49032  ? 177 ASN   B HD21 1 
ATOM   7457 H HD22 . ASN   B 1 180 ? -5.42793  4.38898   22.50269  1.000 75.49032  ? 177 ASN   B HD22 1 
ATOM   7458 N N    . LEU   B 1 181 ? -7.98599  4.38487   27.53703  1.000 40.86382  ? 178 LEU   B N    1 
ATOM   7459 C CA   . LEU   B 1 181 ? -7.38782  4.41491   28.86514  1.000 41.32915  ? 178 LEU   B CA   1 
ATOM   7460 C C    . LEU   B 1 181 ? -6.79655  3.05303   29.21355  1.000 55.15608  ? 178 LEU   B C    1 
ATOM   7461 O O    . LEU   B 1 181 ? -6.65699  2.70660   30.38782  1.000 45.29112  ? 178 LEU   B O    1 
ATOM   7462 C CB   . LEU   B 1 181 ? -8.42189  4.83791   29.90630  1.000 50.50341  ? 178 LEU   B CB   1 
ATOM   7463 C CG   . LEU   B 1 181 ? -9.04165  6.21887   29.67193  1.000 47.08299  ? 178 LEU   B CG   1 
ATOM   7464 C CD1  . LEU   B 1 181 ? -10.23314 6.44910   30.58321  1.000 48.87220  ? 178 LEU   B CD1  1 
ATOM   7465 C CD2  . LEU   B 1 181 ? -8.00722  7.31667   29.87143  1.000 42.79204  ? 178 LEU   B CD2  1 
ATOM   7466 H H    . LEU   B 1 181 ? -8.60472  3.79296   27.45682  1.000 49.03659  ? 178 LEU   B H    1 
ATOM   7467 H HA   . LEU   B 1 181 ? -6.67099  5.06822   28.88081  1.000 49.59498  ? 178 LEU   B HA   1 
ATOM   7468 H HB2  . LEU   B 1 181 ? -9.14327  4.18946   29.90374  1.000 60.60410  ? 178 LEU   B HB2  1 
ATOM   7469 H HB3  . LEU   B 1 181 ? -7.99308  4.85372   30.77623  1.000 60.60410  ? 178 LEU   B HB3  1 
ATOM   7470 H HG   . LEU   B 1 181 ? -9.35569  6.25772   28.75500  1.000 56.49959  ? 178 LEU   B HG   1 
ATOM   7471 H HD11 . LEU   B 1 181 ? -10.61850 7.31714   30.38596  1.000 58.64664  ? 178 LEU   B HD11 1 
ATOM   7472 H HD12 . LEU   B 1 181 ? -10.88969 5.75243   30.42670  1.000 58.64664  ? 178 LEU   B HD12 1 
ATOM   7473 H HD13 . LEU   B 1 181 ? -9.93506  6.42146   31.50586  1.000 58.64664  ? 178 LEU   B HD13 1 
ATOM   7474 H HD21 . LEU   B 1 181 ? -8.43277  8.17877   29.74261  1.000 51.35045  ? 178 LEU   B HD21 1 
ATOM   7475 H HD22 . LEU   B 1 181 ? -7.65077  7.25493   30.77145  1.000 51.35045  ? 178 LEU   B HD22 1 
ATOM   7476 H HD23 . LEU   B 1 181 ? -7.29400  7.19988   29.22446  1.000 51.35045  ? 178 LEU   B HD23 1 
ATOM   7477 N N    . ASP   B 1 182 ? -6.43020  2.28227   28.18401  1.000 46.39175  ? 179 ASP   B N    1 
ATOM   7478 C CA   . ASP   B 1 182 ? -5.99847  0.90240   28.38511  1.000 53.77105  ? 179 ASP   B CA   1 
ATOM   7479 C C    . ASP   B 1 182 ? -4.76234  0.81082   29.27088  1.000 45.61347  ? 179 ASP   B C    1 
ATOM   7480 O O    . ASP   B 1 182 ? -4.55799  -0.20552  29.94413  1.000 50.79857  ? 179 ASP   B O    1 
ATOM   7481 C CB   . ASP   B 1 182 ? -5.72071  0.23952   27.03153  1.000 54.85372  ? 179 ASP   B CB   1 
ATOM   7482 C CG   . ASP   B 1 182 ? -6.98098  0.03995   26.20151  1.000 64.62210  ? 179 ASP   B CG   1 
ATOM   7483 O OD1  . ASP   B 1 182 ? -8.08951  0.28810   26.72117  1.000 66.10670  ? 179 ASP   B OD1  1 
ATOM   7484 O OD2  . ASP   B 1 182 ? -6.86035  -0.37130  25.02641  1.000 67.34745  ? 179 ASP   B OD2  1 
ATOM   7485 H H    . ASP   B 1 182 ? -6.42349  2.53583   27.36226  1.000 55.67010  ? 179 ASP   B H    1 
ATOM   7486 H HA   . ASP   B 1 182 ? -6.71566  0.41966   28.82499  1.000 64.52526  ? 179 ASP   B HA   1 
ATOM   7487 H HB2  . ASP   B 1 182 ? -5.11344  0.80035   26.52399  1.000 65.82446  ? 179 ASP   B HB2  1 
ATOM   7488 H HB3  . ASP   B 1 182 ? -5.32046  -0.63106  27.18250  1.000 65.82446  ? 179 ASP   B HB3  1 
ATOM   7489 N N    . SER   B 1 183 ? -3.91168  1.83703   29.26083  1.000 49.59057  ? 180 SER   B N    1 
ATOM   7490 C CA   . SER   B 1 183 ? -2.69789  1.82087   30.06639  1.000 54.13023  ? 180 SER   B CA   1 
ATOM   7491 C C    . SER   B 1 183 ? -2.94009  2.19899   31.52293  1.000 51.95255  ? 180 SER   B C    1 
ATOM   7492 O O    . SER   B 1 183 ? -2.03908  2.01558   32.34914  1.000 57.36681  ? 180 SER   B O    1 
ATOM   7493 C CB   . SER   B 1 183 ? -1.66065  2.77239   29.46169  1.000 44.58837  ? 180 SER   B CB   1 
ATOM   7494 O OG   . SER   B 1 183 ? -2.12687  4.11151   29.48613  1.000 67.10822  ? 180 SER   B OG   1 
ATOM   7495 H H    . SER   B 1 183 ? -4.01720  2.55243   28.79535  1.000 59.50869  ? 180 SER   B H    1 
ATOM   7496 H HA   . SER   B 1 183 ? -2.33158  0.92280   30.05276  1.000 64.95627  ? 180 SER   B HA   1 
ATOM   7497 H HB2  . SER   B 1 183 ? -0.84098  2.71429   29.97711  1.000 53.50604  ? 180 SER   B HB2  1 
ATOM   7498 H HB3  . SER   B 1 183 ? -1.49331  2.51337   28.54201  1.000 53.50604  ? 180 SER   B HB3  1 
ATOM   7499 H HG   . SER   B 1 183 ? -1.54524  4.62416   29.16287  1.000 80.52987  ? 180 SER   B HG   1 
ATOM   7500 N N    . CYS   B 1 184 ? -4.12076  2.71309   31.85854  1.000 47.02220  ? 181 CYS   B N    1 
ATOM   7501 C CA   . CYS   B 1 184 ? -4.39693  3.11742   33.23105  1.000 43.62391  ? 181 CYS   B CA   1 
ATOM   7502 C C    . CYS   B 1 184 ? -4.53811  1.89614   34.12984  1.000 43.40436  ? 181 CYS   B C    1 
ATOM   7503 O O    . CYS   B 1 184 ? -5.10749  0.87447   33.73611  1.000 48.78705  ? 181 CYS   B O    1 
ATOM   7504 C CB   . CYS   B 1 184 ? -5.66830  3.95912   33.29207  1.000 45.94417  ? 181 CYS   B CB   1 
ATOM   7505 S SG   . CYS   B 1 184 ? -5.58567  5.47392   32.31506  1.000 47.64041  ? 181 CYS   B SG   1 
ATOM   7506 H H    . CYS   B 1 184 ? -4.77397  2.83701   31.31304  1.000 56.42664  ? 181 CYS   B H    1 
ATOM   7507 H HA   . CYS   B 1 184 ? -3.66061  3.65620   33.56037  1.000 52.34869  ? 181 CYS   B HA   1 
ATOM   7508 H HB2  . CYS   B 1 184 ? -6.40868  3.43009   32.95613  1.000 55.13301  ? 181 CYS   B HB2  1 
ATOM   7509 H HB3  . CYS   B 1 184 ? -5.83174  4.21031   34.21462  1.000 55.13301  ? 181 CYS   B HB3  1 
ATOM   7510 H HG   . CYS   B 1 184 ? -5.58830  5.18780   31.14967  1.000 57.16849  ? 181 CYS   B HG   1 
ATOM   7511 N N    . LYS   B 1 185 ? -4.02501  2.00922   35.35085  1.000 51.61212  ? 182 LYS   B N    1 
ATOM   7512 C CA   . LYS   B 1 185 ? -4.02531  0.88498   36.27369  1.000 50.15635  ? 182 LYS   B CA   1 
ATOM   7513 C C    . LYS   B 1 185 ? -4.11621  1.39549   37.70152  1.000 51.52098  ? 182 LYS   B C    1 
ATOM   7514 O O    . LYS   B 1 185 ? -3.52666  2.42446   38.04209  1.000 46.28163  ? 182 LYS   B O    1 
ATOM   7515 C CB   . LYS   B 1 185 ? -2.76392  0.03362   36.08588  1.000 51.48826  ? 182 LYS   B CB   1 
ATOM   7516 C CG   . LYS   B 1 185 ? -2.66809  -1.17343  36.99380  1.000 63.41998  ? 182 LYS   B CG   1 
ATOM   7517 C CD   . LYS   B 1 185 ? -1.51737  -2.08953  36.58377  1.000 71.29946  ? 182 LYS   B CD   1 
ATOM   7518 C CE   . LYS   B 1 185 ? -0.17773  -1.36559  36.55927  1.000 69.05531  ? 182 LYS   B CE   1 
ATOM   7519 N NZ   . LYS   B 1 185 ? 0.93024   -2.25702  36.10956  1.000 80.62349  ? 182 LYS   B NZ   1 
ATOM   7520 H H    . LYS   B 1 185 ? -3.67157  2.72704   35.66616  1.000 61.93454  ? 182 LYS   B H    1 
ATOM   7521 H HA   . LYS   B 1 185 ? -4.80493  0.32991   36.11559  1.000 60.18761  ? 182 LYS   B HA   1 
ATOM   7522 H HB2  . LYS   B 1 185 ? -2.74367  -0.28792  35.17094  1.000 61.78592  ? 182 LYS   B HB2  1 
ATOM   7523 H HB3  . LYS   B 1 185 ? -1.98879  0.59047   36.25906  1.000 61.78592  ? 182 LYS   B HB3  1 
ATOM   7524 H HG2  . LYS   B 1 185 ? -2.51396  -0.87900  37.90509  1.000 76.10398  ? 182 LYS   B HG2  1 
ATOM   7525 H HG3  . LYS   B 1 185 ? -3.49394  -1.67977  36.94393  1.000 76.10398  ? 182 LYS   B HG3  1 
ATOM   7526 H HD2  . LYS   B 1 185 ? -1.45242  -2.82103  37.21749  1.000 85.55935  ? 182 LYS   B HD2  1 
ATOM   7527 H HD3  . LYS   B 1 185 ? -1.68852  -2.43569  35.69395  1.000 85.55935  ? 182 LYS   B HD3  1 
ATOM   7528 H HE2  . LYS   B 1 185 ? -0.23116  -0.61574  35.94627  1.000 82.86637  ? 182 LYS   B HE2  1 
ATOM   7529 H HE3  . LYS   B 1 185 ? 0.03094   -1.04978  37.45237  1.000 82.86637  ? 182 LYS   B HE3  1 
ATOM   7530 H HZ1  . LYS   B 1 185 ? 1.65519   -1.77369  35.92805  1.000 96.74819  ? 182 LYS   B HZ1  1 
ATOM   7531 H HZ2  . LYS   B 1 185 ? 1.12713   -2.84411  36.74883  1.000 96.74819  ? 182 LYS   B HZ2  1 
ATOM   7532 H HZ3  . LYS   B 1 185 ? 0.68680   -2.69906  35.37646  1.000 96.74819  ? 182 LYS   B HZ3  1 
ATOM   7533 N N    . ARG   B 1 186 ? -4.87857  0.67327   38.52211  1.000 45.96886  ? 183 ARG   B N    1 
ATOM   7534 C CA   . ARG   B 1 186 ? -4.97684  0.92165   39.95630  1.000 48.82837  ? 183 ARG   B CA   1 
ATOM   7535 C C    . ARG   B 1 186 ? -4.87071  -0.42338  40.65852  1.000 53.72849  ? 183 ARG   B C    1 
ATOM   7536 O O    . ARG   B 1 186 ? -5.75151  -1.27489  40.50185  1.000 52.78188  ? 183 ARG   B O    1 
ATOM   7537 C CB   . ARG   B 1 186 ? -6.28612  1.61887   40.33044  1.000 45.74427  ? 183 ARG   B CB   1 
ATOM   7538 C CG   . ARG   B 1 186 ? -6.38543  1.95626   41.83060  1.000 48.78880  ? 183 ARG   B CG   1 
ATOM   7539 C CD   . ARG   B 1 186 ? -7.77751  2.42951   42.22869  1.000 49.47169  ? 183 ARG   B CD   1 
ATOM   7540 N NE   . ARG   B 1 186 ? -8.20808  3.57981   41.44443  1.000 50.59301  ? 183 ARG   B NE   1 
ATOM   7541 C CZ   . ARG   B 1 186 ? -9.44747  4.04841   41.42213  1.000 50.27123  ? 183 ARG   B CZ   1 
ATOM   7542 N NH1  . ARG   B 1 186 ? -10.41047 3.48813   42.13475  1.000 47.18590  ? 183 ARG   B NH1  1 
ATOM   7543 N NH2  . ARG   B 1 186 ? -9.73222  5.09005   40.64685  1.000 47.94338  ? 183 ARG   B NH2  1 
ATOM   7544 H H    . ARG   B 1 186 ? -5.36336  0.01272   38.26083  1.000 55.16263  ? 183 ARG   B H    1 
ATOM   7545 H HA   . ARG   B 1 186 ? -4.24509  1.49482   40.23364  1.000 58.59404  ? 183 ARG   B HA   1 
ATOM   7546 H HB2  . ARG   B 1 186 ? -6.35363  2.44858   39.83252  1.000 54.89313  ? 183 ARG   B HB2  1 
ATOM   7547 H HB3  . ARG   B 1 186 ? -7.02796  1.03574   40.10563  1.000 54.89313  ? 183 ARG   B HB3  1 
ATOM   7548 H HG2  . ARG   B 1 186 ? -6.17740  1.16331   42.34912  1.000 58.54655  ? 183 ARG   B HG2  1 
ATOM   7549 H HG3  . ARG   B 1 186 ? -5.75578  2.66392   42.03954  1.000 58.54655  ? 183 ARG   B HG3  1 
ATOM   7550 H HD2  . ARG   B 1 186 ? -8.41232  1.71026   42.08520  1.000 59.36603  ? 183 ARG   B HD2  1 
ATOM   7551 H HD3  . ARG   B 1 186 ? -7.77217  2.68557   43.16427  1.000 59.36603  ? 183 ARG   B HD3  1 
ATOM   7552 H HE   . ARG   B 1 186 ? -7.61853  3.98135   40.96401  1.000 60.71161  ? 183 ARG   B HE   1 
ATOM   7553 H HH11 . ARG   B 1 186 ? -10.23885 2.80401   42.62682  1.000 56.62309  ? 183 ARG   B HH11 1 
ATOM   7554 H HH12 . ARG   B 1 186 ? -11.20829 3.80791   42.10608  1.000 56.62309  ? 183 ARG   B HH12 1 
ATOM   7555 H HH21 . ARG   B 1 186 ? -9.11572  5.45102   40.16808  1.000 57.53205  ? 183 ARG   B HH21 1 
ATOM   7556 H HH22 . ARG   B 1 186 ? -10.53295 5.40296   40.62407  1.000 57.53205  ? 183 ARG   B HH22 1 
ATOM   7557 N N    . VAL   B 1 187 ? -3.79329  -0.61680  41.41581  1.000 53.49299  ? 184 VAL   B N    1 
ATOM   7558 C CA   . VAL   B 1 187 ? -3.55672  -1.84307  42.16748  1.000 50.96148  ? 184 VAL   B CA   1 
ATOM   7559 C C    . VAL   B 1 187 ? -3.98679  -1.61919  43.61079  1.000 60.57741  ? 184 VAL   B C    1 
ATOM   7560 O O    . VAL   B 1 187 ? -3.53142  -0.66931  44.26119  1.000 52.19068  ? 184 VAL   B O    1 
ATOM   7561 C CB   . VAL   B 1 187 ? -2.07774  -2.26177  42.09881  1.000 52.53009  ? 184 VAL   B CB   1 
ATOM   7562 C CG1  . VAL   B 1 187 ? -1.85532  -3.56743  42.85112  1.000 54.13203  ? 184 VAL   B CG1  1 
ATOM   7563 C CG2  . VAL   B 1 187 ? -1.62821  -2.40232  40.65748  1.000 61.67219  ? 184 VAL   B CG2  1 
ATOM   7564 H H    . VAL   B 1 187 ? -3.16812  -0.03406  41.51156  1.000 64.19159  ? 184 VAL   B H    1 
ATOM   7565 H HA   . VAL   B 1 187 ? -4.09707  -2.55572  41.79192  1.000 61.15378  ? 184 VAL   B HA   1 
ATOM   7566 H HB   . VAL   B 1 187 ? -1.54131  -1.57156  42.51924  1.000 63.03611  ? 184 VAL   B HB   1 
ATOM   7567 H HG11 . VAL   B 1 187 ? -0.92859  -3.83577  42.75082  1.000 64.95844  ? 184 VAL   B HG11 1 
ATOM   7568 H HG12 . VAL   B 1 187 ? -2.06029  -3.43023  43.78924  1.000 64.95844  ? 184 VAL   B HG12 1 
ATOM   7569 H HG13 . VAL   B 1 187 ? -2.43874  -4.24837  42.48121  1.000 64.95844  ? 184 VAL   B HG13 1 
ATOM   7570 H HG21 . VAL   B 1 187 ? -0.69713  -2.67390  40.64212  1.000 74.00663  ? 184 VAL   B HG21 1 
ATOM   7571 H HG22 . VAL   B 1 187 ? -2.17564  -3.07295  40.21991  1.000 74.00663  ? 184 VAL   B HG22 1 
ATOM   7572 H HG23 . VAL   B 1 187 ? -1.73099  -1.54793  40.20988  1.000 74.00663  ? 184 VAL   B HG23 1 
ATOM   7573 N N    . LEU   B 1 188 ? -4.85318  -2.49495  44.11537  1.000 51.89940  ? 185 LEU   B N    1 
ATOM   7574 C CA   . LEU   B 1 188 ? -5.32017  -2.44454  45.49355  1.000 52.79815  ? 185 LEU   B CA   1 
ATOM   7575 C C    . LEU   B 1 188 ? -4.68532  -3.59470  46.26129  1.000 65.19973  ? 185 LEU   B C    1 
ATOM   7576 O O    . LEU   B 1 188 ? -4.67915  -4.73588  45.78485  1.000 66.05240  ? 185 LEU   B O    1 
ATOM   7577 C CB   . LEU   B 1 188 ? -6.84518  -2.54079  45.57415  1.000 55.33429  ? 185 LEU   B CB   1 
ATOM   7578 C CG   . LEU   B 1 188 ? -7.64770  -1.61705  44.65852  1.000 65.10157  ? 185 LEU   B CG   1 
ATOM   7579 C CD1  . LEU   B 1 188 ? -9.14067  -1.86002  44.83424  1.000 72.84270  ? 185 LEU   B CD1  1 
ATOM   7580 C CD2  . LEU   B 1 188 ? -7.30935  -0.16289  44.92692  1.000 73.38539  ? 185 LEU   B CD2  1 
ATOM   7581 H H    . LEU   B 1 188 ? -5.19214  -3.14391  43.66420  1.000 62.27928  ? 185 LEU   B H    1 
ATOM   7582 H HA   . LEU   B 1 188 ? -5.05455  -1.60328  45.89682  1.000 63.35777  ? 185 LEU   B HA   1 
ATOM   7583 H HB2  . LEU   B 1 188 ? -7.09908  -3.45013  45.35154  1.000 66.40115  ? 185 LEU   B HB2  1 
ATOM   7584 H HB3  . LEU   B 1 188 ? -7.10951  -2.33600  46.48469  1.000 66.40115  ? 185 LEU   B HB3  1 
ATOM   7585 H HG   . LEU   B 1 188 ? -7.41472  -1.81056  43.73702  1.000 78.12188  ? 185 LEU   B HG   1 
ATOM   7586 H HD11 . LEU   B 1 188 ? -9.62896  -1.26773  44.24124  1.000 87.41124  ? 185 LEU   B HD11 1 
ATOM   7587 H HD12 . LEU   B 1 188 ? -9.33819  -2.78405  44.61504  1.000 87.41124  ? 185 LEU   B HD12 1 
ATOM   7588 H HD13 . LEU   B 1 188 ? -9.38370  -1.67945  45.75578  1.000 87.41124  ? 185 LEU   B HD13 1 
ATOM   7589 H HD21 . LEU   B 1 188 ? -7.83018  0.39775   44.33084  1.000 88.06247  ? 185 LEU   B HD21 1 
ATOM   7590 H HD22 . LEU   B 1 188 ? -7.52404  0.04622   45.84946  1.000 88.06247  ? 185 LEU   B HD22 1 
ATOM   7591 H HD23 . LEU   B 1 188 ? -6.36251  -0.02445  44.76809  1.000 88.06247  ? 185 LEU   B HD23 1 
ATOM   7592 N N    . ASN   B 1 189 ? -4.15006  -3.29696  47.44128  1.000 57.76118  ? 186 ASN   B N    1 
ATOM   7593 C CA   . ASN   B 1 189 ? -3.54120  -4.30329  48.29932  1.000 58.70091  ? 186 ASN   B CA   1 
ATOM   7594 C C    . ASN   B 1 189 ? -4.23106  -4.26985  49.65337  1.000 75.43646  ? 186 ASN   B C    1 
ATOM   7595 O O    . ASN   B 1 189 ? -4.32659  -3.21050  50.28266  1.000 61.46025  ? 186 ASN   B O    1 
ATOM   7596 C CB   . ASN   B 1 189 ? -2.03702  -4.06041  48.45555  1.000 60.50081  ? 186 ASN   B CB   1 
ATOM   7597 C CG   . ASN   B 1 189 ? -1.34513  -3.81662  47.12558  1.000 74.09622  ? 186 ASN   B CG   1 
ATOM   7598 O OD1  . ASN   B 1 189 ? -1.44701  -2.73240  46.54674  1.000 86.02859  ? 186 ASN   B OD1  1 
ATOM   7599 N ND2  . ASN   B 1 189 ? -0.63162  -4.82360  46.63669  1.000 74.00479  ? 186 ASN   B ND2  1 
ATOM   7600 H H    . ASN   B 1 189 ? -4.12818  -2.50296  47.77095  1.000 69.31342  ? 186 ASN   B H    1 
ATOM   7601 H HA   . ASN   B 1 189 ? -3.66143  -5.18480  47.91283  1.000 70.44109  ? 186 ASN   B HA   1 
ATOM   7602 H HB2  . ASN   B 1 189 ? -1.89843  -3.27971  49.01430  1.000 72.60097  ? 186 ASN   B HB2  1 
ATOM   7603 H HB3  . ASN   B 1 189 ? -1.63134  -4.83935  48.86735  1.000 72.60097  ? 186 ASN   B HB3  1 
ATOM   7604 H HD21 . ASN   B 1 189 ? -0.22077  -4.73506  45.88638  1.000 88.80575  ? 186 ASN   B HD21 1 
ATOM   7605 H HD22 . ASN   B 1 189 ? -0.58021  -5.56453  47.07027  1.000 88.80575  ? 186 ASN   B HD22 1 
ATOM   7606 N N    . VAL   B 1 190 ? -4.71355  -5.42753  50.09090  1.000 61.38751  ? 187 VAL   B N    1 
ATOM   7607 C CA   . VAL   B 1 190 ? -5.39593  -5.53950  51.37342  1.000 62.14464  ? 187 VAL   B CA   1 
ATOM   7608 C C    . VAL   B 1 190 ? -4.35882  -5.50940  52.48592  1.000 67.99153  ? 187 VAL   B C    1 
ATOM   7609 O O    . VAL   B 1 190 ? -3.34785  -6.21805  52.42584  1.000 72.12724  ? 187 VAL   B O    1 
ATOM   7610 C CB   . VAL   B 1 190 ? -6.23005  -6.83041  51.42864  1.000 82.80741  ? 187 VAL   B CB   1 
ATOM   7611 C CG1  . VAL   B 1 190 ? -7.01919  -6.91351  52.72735  1.000 91.72314  ? 187 VAL   B CG1  1 
ATOM   7612 C CG2  . VAL   B 1 190 ? -7.14535  -6.92548  50.21267  1.000 83.32755  ? 187 VAL   B CG2  1 
ATOM   7613 H H    . VAL   B 1 190 ? -4.65783  -6.16937  49.65943  1.000 73.66501  ? 187 VAL   B H    1 
ATOM   7614 H HA   . VAL   B 1 190 ? -5.99239  -4.78329  51.48871  1.000 74.57356  ? 187 VAL   B HA   1 
ATOM   7615 H HB   . VAL   B 1 190 ? -5.63055  -7.59269  51.40793  1.000 99.36890  ? 187 VAL   B HB   1 
ATOM   7616 H HG11 . VAL   B 1 190 ? -7.58070  -7.70417  52.70565  1.000 110.06777 ? 187 VAL   B HG11 1 
ATOM   7617 H HG12 . VAL   B 1 190 ? -6.39873  -6.96875  53.47091  1.000 110.06777 ? 187 VAL   B HG12 1 
ATOM   7618 H HG13 . VAL   B 1 190 ? -7.56938  -6.11935  52.81394  1.000 110.06777 ? 187 VAL   B HG13 1 
ATOM   7619 H HG21 . VAL   B 1 190 ? -7.78223  -7.64369  50.35218  1.000 99.99306  ? 187 VAL   B HG21 1 
ATOM   7620 H HG22 . VAL   B 1 190 ? -7.61474  -6.08358  50.10414  1.000 99.99306  ? 187 VAL   B HG22 1 
ATOM   7621 H HG23 . VAL   B 1 190 ? -6.60774  -7.10823  49.42624  1.000 99.99306  ? 187 VAL   B HG23 1 
ATOM   7622 N N    . VAL   B 1 191 ? -4.59377  -4.67453  53.49238  1.000 66.09444  ? 188 VAL   B N    1 
ATOM   7623 C CA   . VAL   B 1 191 ? -3.77539  -4.64107  54.69844  1.000 86.96499  ? 188 VAL   B CA   1 
ATOM   7624 C C    . VAL   B 1 191 ? -4.53962  -5.39861  55.77272  1.000 89.44383  ? 188 VAL   B C    1 
ATOM   7625 O O    . VAL   B 1 191 ? -5.62644  -4.97749  56.18801  1.000 85.22330  ? 188 VAL   B O    1 
ATOM   7626 C CB   . VAL   B 1 191 ? -3.45412  -3.20951  55.14983  1.000 86.48973  ? 188 VAL   B CB   1 
ATOM   7627 C CG1  . VAL   B 1 191 ? -2.52598  -3.25046  56.36308  1.000 96.31334  ? 188 VAL   B CG1  1 
ATOM   7628 C CG2  . VAL   B 1 191 ? -2.84460  -2.41785  54.01338  1.000 92.85201  ? 188 VAL   B CG2  1 
ATOM   7629 H H    . VAL   B 1 191 ? -5.23742  -4.10421  53.49952  1.000 79.31333  ? 188 VAL   B H    1 
ATOM   7630 H HA   . VAL   B 1 191 ? -2.92961  -5.08431  54.52782  1.000 104.35799 ? 188 VAL   B HA   1 
ATOM   7631 H HB   . VAL   B 1 191 ? -4.27195  -2.75676  55.40879  1.000 103.78767 ? 188 VAL   B HB   1 
ATOM   7632 H HG11 . VAL   B 1 191 ? -2.32983  -2.34219  56.64143  1.000 115.57600 ? 188 VAL   B HG11 1 
ATOM   7633 H HG12 . VAL   B 1 191 ? -2.96730  -3.72883  57.08231  1.000 115.57600 ? 188 VAL   B HG12 1 
ATOM   7634 H HG13 . VAL   B 1 191 ? -1.70536  -3.70573  56.11769  1.000 115.57600 ? 188 VAL   B HG13 1 
ATOM   7635 H HG21 . VAL   B 1 191 ? -2.61461  -1.53159  54.33362  1.000 111.42242 ? 188 VAL   B HG21 1 
ATOM   7636 H HG22 . VAL   B 1 191 ? -2.04727  -2.87445  53.70245  1.000 111.42242 ? 188 VAL   B HG22 1 
ATOM   7637 H HG23 . VAL   B 1 191 ? -3.49031  -2.35185  53.29255  1.000 111.42242 ? 188 VAL   B HG23 1 
ATOM   7638 N N    . CYS   B 1 192 ? -3.97245  -6.50867  56.22473  1.000 85.77854  ? 189 CYS   B N    1 
ATOM   7639 C CA   . CYS   B 1 192 ? -4.64140  -7.40030  57.15584  1.000 103.95525 ? 189 CYS   B CA   1 
ATOM   7640 C C    . CYS   B 1 192 ? -3.59218  -7.98895  58.07977  1.000 103.02782 ? 189 CYS   B C    1 
ATOM   7641 O O    . CYS   B 1 192 ? -2.39185  -7.94324  57.79665  1.000 94.48192  ? 189 CYS   B O    1 
ATOM   7642 C CB   . CYS   B 1 192 ? -5.39877  -8.49693  56.40962  1.000 100.30197 ? 189 CYS   B CB   1 
ATOM   7643 S SG   . CYS   B 1 192 ? -4.29116  -9.64215  55.58339  1.000 105.88334 ? 189 CYS   B SG   1 
ATOM   7644 H H    . CYS   B 1 192 ? -3.18462  -6.77179  56.00181  1.000 102.93425 ? 189 CYS   B H    1 
ATOM   7645 H HA   . CYS   B 1 192 ? -5.28062  -6.91193  57.69785  1.000 124.74630 ? 189 CYS   B HA   1 
ATOM   7646 H HB2  . CYS   B 1 192 ? -5.93670  -8.99854  57.04203  1.000 120.36236 ? 189 CYS   B HB2  1 
ATOM   7647 H HB3  . CYS   B 1 192 ? -5.96893  -8.08956  55.73890  1.000 120.36236 ? 189 CYS   B HB3  1 
ATOM   7648 N N    . LYS   B 1 193 ? -4.05947  -8.55084  59.19074  1.000 126.32845 ? 190 LYS   B N    1 
ATOM   7649 C CA   . LYS   B 1 193 ? -3.14158  -9.18831  60.11884  1.000 112.02391 ? 190 LYS   B CA   1 
ATOM   7650 C C    . LYS   B 1 193 ? -2.89704  -10.64862 59.76286  1.000 118.48806 ? 190 LYS   B C    1 
ATOM   7651 O O    . LYS   B 1 193 ? -1.77956  -11.14752 59.93576  1.000 127.13703 ? 190 LYS   B O    1 
ATOM   7652 C CB   . LYS   B 1 193 ? -3.72223  -9.12422  61.53767  1.000 117.07312 ? 190 LYS   B CB   1 
ATOM   7653 C CG   . LYS   B 1 193 ? -4.08226  -7.72930  62.04594  1.000 139.08536 ? 190 LYS   B CG   1 
ATOM   7654 C CD   . LYS   B 1 193 ? -4.64175  -7.80123  63.47093  1.000 141.70633 ? 190 LYS   B CD   1 
ATOM   7655 C CE   . LYS   B 1 193 ? -5.03812  -6.43211  64.01436  1.000 144.21270 ? 190 LYS   B CE   1 
ATOM   7656 N NZ   . LYS   B 1 193 ? -5.55226  -6.51685  65.41410  1.000 142.95156 ? 190 LYS   B NZ   1 
ATOM   7657 H H    . LYS   B 1 193 ? -4.88745  -8.57397  59.42206  1.000 151.59414 ? 190 LYS   B H    1 
ATOM   7658 H HA   . LYS   B 1 193 ? -2.29536  -8.71458  60.09925  1.000 134.42870 ? 190 LYS   B HA   1 
ATOM   7659 H HB2  . LYS   B 1 193 ? -4.53327  -9.65591  61.55843  1.000 140.48774 ? 190 LYS   B HB2  1 
ATOM   7660 H HB3  . LYS   B 1 193 ? -3.06765  -9.49351  62.15090  1.000 140.48774 ? 190 LYS   B HB3  1 
ATOM   7661 H HG2  . LYS   B 1 193 ? -3.28845  -7.17190  62.05401  1.000 166.90243 ? 190 LYS   B HG2  1 
ATOM   7662 H HG3  . LYS   B 1 193 ? -4.75673  -7.33776  61.46915  1.000 166.90243 ? 190 LYS   B HG3  1 
ATOM   7663 H HD2  . LYS   B 1 193 ? -5.43083  -8.36536  63.47377  1.000 170.04759 ? 190 LYS   B HD2  1 
ATOM   7664 H HD3  . LYS   B 1 193 ? -3.96576  -8.17337  64.05868  1.000 170.04759 ? 190 LYS   B HD3  1 
ATOM   7665 H HE2  . LYS   B 1 193 ? -4.26234  -5.84983  64.01071  1.000 173.05524 ? 190 LYS   B HE2  1 
ATOM   7666 H HE3  . LYS   B 1 193 ? -5.73724  -6.05682  63.45643  1.000 173.05524 ? 190 LYS   B HE3  1 
ATOM   7667 H HZ1  . LYS   B 1 193 ? -5.37045  -5.76326  65.85131  1.000 171.54188 ? 190 LYS   B HZ1  1 
ATOM   7668 H HZ2  . LYS   B 1 193 ? -6.43344  -6.64166  65.40769  1.000 171.54188 ? 190 LYS   B HZ2  1 
ATOM   7669 H HZ3  . LYS   B 1 193 ? -5.16723  -7.19744  65.83913  1.000 171.54188 ? 190 LYS   B HZ3  1 
ATOM   7670 N N    . THR   B 1 194 ? -3.91653  -11.33904 59.24496  1.000 112.56808 ? 191 THR   B N    1 
ATOM   7671 C CA   . THR   B 1 194 ? -3.83072  -12.76760 58.98258  1.000 124.37406 ? 191 THR   B CA   1 
ATOM   7672 C C    . THR   B 1 194 ? -4.00549  -13.16954 57.52668  1.000 125.71202 ? 191 THR   B C    1 
ATOM   7673 O O    . THR   B 1 194 ? -3.52509  -14.24308 57.14667  1.000 124.51165 ? 191 THR   B O    1 
ATOM   7674 C CB   . THR   B 1 194 ? -4.88085  -13.52798 59.80740  1.000 118.96779 ? 191 THR   B CB   1 
ATOM   7675 O OG1  . THR   B 1 194 ? -6.19212  -13.09141 59.42772  1.000 126.47557 ? 191 THR   B OG1  1 
ATOM   7676 C CG2  . THR   B 1 194 ? -4.67170  -13.27888 61.28620  1.000 102.10357 ? 191 THR   B CG2  1 
ATOM   7677 H H    . THR   B 1 194 ? -4.67577  -10.99321 59.03627  1.000 135.08169 ? 191 THR   B H    1 
ATOM   7678 H HA   . THR   B 1 194 ? -2.94716  -13.05885 59.25714  1.000 149.24887 ? 191 THR   B HA   1 
ATOM   7679 H HB   . THR   B 1 194 ? -4.79893  -14.48073 59.64474  1.000 142.76135 ? 191 THR   B HB   1 
ATOM   7680 H HG1  . THR   B 1 194 ? -6.77361  -13.55215 59.82167  1.000 151.77068 ? 191 THR   B HG1  1 
ATOM   7681 H HG21 . THR   B 1 194 ? -5.31603  -13.78774 61.80273  1.000 122.52428 ? 191 THR   B HG21 1 
ATOM   7682 H HG22 . THR   B 1 194 ? -3.77681  -13.54934 61.54488  1.000 122.52428 ? 191 THR   B HG22 1 
ATOM   7683 H HG23 . THR   B 1 194 ? -4.78480  -12.33581 61.48302  1.000 122.52428 ? 191 THR   B HG23 1 
ATOM   7684 N N    . CYS   B 1 195 ? -4.66468  -12.35458 56.70263  1.000 121.72122 ? 192 CYS   B N    1 
ATOM   7685 C CA   . CYS   B 1 195 ? -5.01323  -12.80121 55.35976  1.000 118.39588 ? 192 CYS   B CA   1 
ATOM   7686 C C    . CYS   B 1 195 ? -3.81566  -12.84743 54.42144  1.000 116.33901 ? 192 CYS   B C    1 
ATOM   7687 O O    . CYS   B 1 195 ? -3.95150  -13.35072 53.30062  1.000 114.01238 ? 192 CYS   B O    1 
ATOM   7688 C CB   . CYS   B 1 195 ? -6.08773  -11.88621 54.76732  1.000 117.45354 ? 192 CYS   B CB   1 
ATOM   7689 S SG   . CYS   B 1 195 ? -5.41487  -10.37402 54.06485  1.000 129.16588 ? 192 CYS   B SG   1 
ATOM   7690 H H    . CYS   B 1 195 ? -4.91536  -11.55486 56.89555  1.000 146.06546 ? 192 CYS   B H    1 
ATOM   7691 H HA   . CYS   B 1 195 ? -5.37809  -13.69790 55.42078  1.000 142.07505 ? 192 CYS   B HA   1 
ATOM   7692 H HB2  . CYS   B 1 195 ? -6.55272  -12.36284 54.06198  1.000 140.94425 ? 192 CYS   B HB2  1 
ATOM   7693 H HB3  . CYS   B 1 195 ? -6.71154  -11.63911 55.46782  1.000 140.94425 ? 192 CYS   B HB3  1 
ATOM   7694 N N    . GLY   B 1 196 ? -2.65651  -12.34521 54.84302  1.000 93.09157  ? 193 GLY   B N    1 
ATOM   7695 C CA   . GLY   B 1 196 ? -1.49158  -12.38998 53.97376  1.000 96.83329  ? 193 GLY   B CA   1 
ATOM   7696 C C    . GLY   B 1 196 ? -1.63386  -11.43713 52.80189  1.000 86.94734  ? 193 GLY   B C    1 
ATOM   7697 O O    . GLY   B 1 196 ? -2.13076  -10.31430 52.93673  1.000 85.56693  ? 193 GLY   B O    1 
ATOM   7698 H H    . GLY   B 1 196 ? -2.52323  -11.98171 55.61094  1.000 111.70989 ? 193 GLY   B H    1 
ATOM   7699 H HA2  . GLY   B 1 196 ? -0.70054  -12.14344 54.47812  1.000 116.19995 ? 193 GLY   B HA2  1 
ATOM   7700 H HA3  . GLY   B 1 196 ? -1.37846  -13.28942 53.62864  1.000 116.19995 ? 193 GLY   B HA3  1 
ATOM   7701 N N    . GLN   B 1 197 ? -1.20060  -11.89591 51.62775  1.000 85.15280  ? 194 GLN   B N    1 
ATOM   7702 C CA   . GLN   B 1 197 ? -1.14970  -11.05910 50.43474  1.000 80.44348  ? 194 GLN   B CA   1 
ATOM   7703 C C    . GLN   B 1 197 ? -2.45474  -11.18842 49.65930  1.000 70.35300  ? 194 GLN   B C    1 
ATOM   7704 O O    . GLN   B 1 197 ? -2.76436  -12.25759 49.12379  1.000 78.29268  ? 194 GLN   B O    1 
ATOM   7705 C CB   . GLN   B 1 197 ? 0.01156   -11.43626 49.51897  1.000 95.99450  ? 194 GLN   B CB   1 
ATOM   7706 C CG   . GLN   B 1 197 ? 1.35773   -10.87805 49.88882  1.000 88.95750  ? 194 GLN   B CG   1 
ATOM   7707 C CD   . GLN   B 1 197 ? 2.43621   -11.34964 48.92980  1.000 99.78668  ? 194 GLN   B CD   1 
ATOM   7708 O OE1  . GLN   B 1 197 ? 2.86165   -12.50784 48.96199  1.000 77.50497  ? 194 GLN   B OE1  1 
ATOM   7709 N NE2  . GLN   B 1 197 ? 2.86520   -10.45167 48.04465  1.000 69.76993  ? 194 GLN   B NE2  1 
ATOM   7710 H H    . GLN   B 1 197 ? -0.92723  -12.70082 51.49742  1.000 102.18336 ? 194 GLN   B H    1 
ATOM   7711 H HA   . GLN   B 1 197 ? -1.03547  -10.14394 50.73529  1.000 96.53217  ? 194 GLN   B HA   1 
ATOM   7712 H HB2  . GLN   B 1 197 ? 0.09378   -12.40277 49.51767  1.000 115.19341 ? 194 GLN   B HB2  1 
ATOM   7713 H HB3  . GLN   B 1 197 ? -0.19317  -11.11951 48.62529  1.000 115.19341 ? 194 GLN   B HB3  1 
ATOM   7714 H HG2  . GLN   B 1 197 ? 1.32333   -9.90917  49.85745  1.000 106.74900 ? 194 GLN   B HG2  1 
ATOM   7715 H HG3  . GLN   B 1 197 ? 1.59324   -11.17290 50.78241  1.000 106.74900 ? 194 GLN   B HG3  1 
ATOM   7716 H HE21 . GLN   B 1 197 ? 2.53211   -9.65880  48.04055  1.000 83.72392  ? 194 GLN   B HE21 1 
ATOM   7717 H HE22 . GLN   B 1 197 ? 3.47530   -10.66470 47.47720  1.000 83.72392  ? 194 GLN   B HE22 1 
ATOM   7718 N N    . GLN   B 1 198 ? -3.21931  -10.10390 49.59951  1.000 68.89806  ? 195 GLN   B N    1 
ATOM   7719 C CA   . GLN   B 1 198 ? -4.44664  -10.05385 48.81604  1.000 62.75015  ? 195 GLN   B CA   1 
ATOM   7720 C C    . GLN   B 1 198 ? -4.40337  -8.79747  47.96005  1.000 73.44442  ? 195 GLN   B C    1 
ATOM   7721 O O    . GLN   B 1 198 ? -4.38348  -7.68209  48.49066  1.000 60.36121  ? 195 GLN   B O    1 
ATOM   7722 C CB   . GLN   B 1 198 ? -5.68696  -10.06334 49.71097  1.000 82.48325  ? 195 GLN   B CB   1 
ATOM   7723 C CG   . GLN   B 1 198 ? -5.86617  -11.34695 50.50858  1.000 79.18488  ? 195 GLN   B CG   1 
ATOM   7724 C CD   . GLN   B 1 198 ? -7.28255  -11.51500 51.02306  1.000 83.53785  ? 195 GLN   B CD   1 
ATOM   7725 O OE1  . GLN   B 1 198 ? -7.94450  -12.51542 50.73768  1.000 92.10922  ? 195 GLN   B OE1  1 
ATOM   7726 N NE2  . GLN   B 1 198 ? -7.76180  -10.52814 51.77127  1.000 71.80264  ? 195 GLN   B NE2  1 
ATOM   7727 H H    . GLN   B 1 198 ? -3.04386  -9.37034  50.01267  1.000 82.67767  ? 195 GLN   B H    1 
ATOM   7728 H HA   . GLN   B 1 198 ? -4.49859  -10.82857 48.23465  1.000 75.30017  ? 195 GLN   B HA   1 
ATOM   7729 H HB2  . GLN   B 1 198 ? -5.61980  -9.33044  50.34282  1.000 98.97991  ? 195 GLN   B HB2  1 
ATOM   7730 H HB3  . GLN   B 1 198 ? -6.47291  -9.95012  49.15387  1.000 98.97991  ? 195 GLN   B HB3  1 
ATOM   7731 H HG2  . GLN   B 1 198 ? -5.66008  -12.10534 49.94002  1.000 95.02186  ? 195 GLN   B HG2  1 
ATOM   7732 H HG3  . GLN   B 1 198 ? -5.26796  -11.33240 51.27202  1.000 95.02186  ? 195 GLN   B HG3  1 
ATOM   7733 H HE21 . GLN   B 1 198 ? -7.27361  -9.84060  51.94029  1.000 86.16316  ? 195 GLN   B HE21 1 
ATOM   7734 H HE22 . GLN   B 1 198 ? -8.56035  -10.57656 52.08682  1.000 86.16316  ? 195 GLN   B HE22 1 
ATOM   7735 N N    . GLN   B 1 199 ? -4.38999  -8.97703  46.64196  1.000 59.49702  ? 196 GLN   B N    1 
ATOM   7736 C CA   . GLN   B 1 199 ? -4.25989  -7.86715  45.71358  1.000 57.70816  ? 196 GLN   B CA   1 
ATOM   7737 C C    . GLN   B 1 199 ? -5.22089  -8.04988  44.55054  1.000 62.40740  ? 196 GLN   B C    1 
ATOM   7738 O O    . GLN   B 1 199 ? -5.43734  -9.16991  44.08211  1.000 56.49233  ? 196 GLN   B O    1 
ATOM   7739 C CB   . GLN   B 1 199 ? -2.83238  -7.74893  45.16408  1.000 58.29839  ? 196 GLN   B CB   1 
ATOM   7740 C CG   . GLN   B 1 199 ? -2.72141  -6.75313  44.02082  1.000 65.05058  ? 196 GLN   B CG   1 
ATOM   7741 C CD   . GLN   B 1 199 ? -1.33416  -6.68525  43.42853  1.000 88.46733  ? 196 GLN   B CD   1 
ATOM   7742 O OE1  . GLN   B 1 199 ? -0.44681  -6.03696  43.97829  1.000 78.69539  ? 196 GLN   B OE1  1 
ATOM   7743 N NE2  . GLN   B 1 199 ? -1.14308  -7.34207  42.28892  1.000 79.97498  ? 196 GLN   B NE2  1 
ATOM   7744 H H    . GLN   B 1 199 ? -4.45592  -9.74443  46.25940  1.000 71.39643  ? 196 GLN   B H    1 
ATOM   7745 H HA   . GLN   B 1 199 ? -4.48680  -7.04696  46.17910  1.000 69.24979  ? 196 GLN   B HA   1 
ATOM   7746 H HB2  . GLN   B 1 199 ? -2.24348  -7.45480  45.87653  1.000 69.95807  ? 196 GLN   B HB2  1 
ATOM   7747 H HB3  . GLN   B 1 199 ? -2.54807  -8.61614  44.83542  1.000 69.95807  ? 196 GLN   B HB3  1 
ATOM   7748 H HG2  . GLN   B 1 199 ? -3.33478  -7.01331  43.31585  1.000 78.06070  ? 196 GLN   B HG2  1 
ATOM   7749 H HG3  . GLN   B 1 199 ? -2.94941  -5.86947  44.34955  1.000 78.06070  ? 196 GLN   B HG3  1 
ATOM   7750 H HE21 . GLN   B 1 199 ? -1.79248  -7.77548  41.92831  1.000 95.96998  ? 196 GLN   B HE21 1 
ATOM   7751 H HE22 . GLN   B 1 199 ? -0.37005  -7.33365  41.91217  1.000 95.96998  ? 196 GLN   B HE22 1 
ATOM   7752 N N    . THR   B 1 200 ? -5.77340  -6.93704  44.07530  1.000 54.28582  ? 197 THR   B N    1 
ATOM   7753 C CA   . THR   B 1 200 ? -6.58156  -6.91219  42.86534  1.000 52.68601  ? 197 THR   B CA   1 
ATOM   7754 C C    . THR   B 1 200 ? -6.20193  -5.67230  42.06584  1.000 51.30058  ? 197 THR   B C    1 
ATOM   7755 O O    . THR   B 1 200 ? -5.77084  -4.66346  42.63085  1.000 51.31759  ? 197 THR   B O    1 
ATOM   7756 C CB   . THR   B 1 200 ? -8.08053  -6.92012  43.20084  1.000 56.64968  ? 197 THR   B CB   1 
ATOM   7757 O OG1  . THR   B 1 200 ? -8.83994  -7.12871  42.00264  1.000 58.82769  ? 197 THR   B OG1  1 
ATOM   7758 C CG2  . THR   B 1 200 ? -8.49460  -5.60524  43.87437  1.000 51.40084  ? 197 THR   B CG2  1 
ATOM   7759 H H    . THR   B 1 200 ? -5.69126  -6.16578  44.44680  1.000 65.14299  ? 197 THR   B H    1 
ATOM   7760 H HA   . THR   B 1 200 ? -6.40526  -7.68969  42.31279  1.000 63.22322  ? 197 THR   B HA   1 
ATOM   7761 H HB   . THR   B 1 200 ? -8.27253  -7.63928  43.82280  1.000 67.97961  ? 197 THR   B HB   1 
ATOM   7762 H HG1  . THR   B 1 200 ? -8.70715  -7.90473  41.70978  1.000 70.59323  ? 197 THR   B HG1  1 
ATOM   7763 H HG21 . THR   B 1 200 ? -9.43274  -5.63869  44.11866  1.000 61.68101  ? 197 THR   B HG21 1 
ATOM   7764 H HG22 . THR   B 1 200 ? -7.96582  -5.46160  44.67478  1.000 61.68101  ? 197 THR   B HG22 1 
ATOM   7765 H HG23 . THR   B 1 200 ? -8.35386  -4.86247  43.26660  1.000 61.68101  ? 197 THR   B HG23 1 
ATOM   7766 N N    . THR   B 1 201 ? -6.34339  -5.76162  40.74465  1.000 50.26711  ? 198 THR   B N    1 
ATOM   7767 C CA   . THR   B 1 201 ? -5.90337  -4.71435  39.83120  1.000 51.85573  ? 198 THR   B CA   1 
ATOM   7768 C C    . THR   B 1 201 ? -7.07106  -4.24321  38.97676  1.000 47.45130  ? 198 THR   B C    1 
ATOM   7769 O O    . THR   B 1 201 ? -7.76237  -5.05923  38.35919  1.000 47.75566  ? 198 THR   B O    1 
ATOM   7770 C CB   . THR   B 1 201 ? -4.76281  -5.20932  38.93535  1.000 49.76263  ? 198 THR   B CB   1 
ATOM   7771 O OG1  . THR   B 1 201 ? -3.61992  -5.51239  39.74083  1.000 51.46582  ? 198 THR   B OG1  1 
ATOM   7772 C CG2  . THR   B 1 201 ? -4.38097  -4.15152  37.90643  1.000 59.37422  ? 198 THR   B CG2  1 
ATOM   7773 H H    . THR   B 1 201 ? -6.69983  -6.43570  40.34694  1.000 60.32053  ? 198 THR   B H    1 
ATOM   7774 H HA   . THR   B 1 201 ? -5.58745  -3.95715  40.34863  1.000 62.22688  ? 198 THR   B HA   1 
ATOM   7775 H HB   . THR   B 1 201 ? -5.05169  -6.00477  38.46132  1.000 59.71516  ? 198 THR   B HB   1 
ATOM   7776 H HG1  . THR   B 1 201 ? -2.93920  -5.59231  39.25519  1.000 61.75898  ? 198 THR   B HG1  1 
ATOM   7777 H HG21 . THR   B 1 201 ? -3.60974  -4.44679  37.39759  1.000 71.24906  ? 198 THR   B HG21 1 
ATOM   7778 H HG22 . THR   B 1 201 ? -5.12034  -3.99900  37.29736  1.000 71.24906  ? 198 THR   B HG22 1 
ATOM   7779 H HG23 . THR   B 1 201 ? -4.16350  -3.31807  38.35249  1.000 71.24906  ? 198 THR   B HG23 1 
ATOM   7780 N N    . LEU   B 1 202 ? -7.29040  -2.93117  38.95316  1.000 46.42009  ? 199 LEU   B N    1 
ATOM   7781 C CA   . LEU   B 1 202 ? -8.25945  -2.30038  38.06479  1.000 46.42739  ? 199 LEU   B CA   1 
ATOM   7782 C C    . LEU   B 1 202 ? -7.52811  -1.68778  36.87677  1.000 44.25927  ? 199 LEU   B C    1 
ATOM   7783 O O    . LEU   B 1 202 ? -6.58178  -0.91602  37.06123  1.000 51.08574  ? 199 LEU   B O    1 
ATOM   7784 C CB   . LEU   B 1 202 ? -9.05414  -1.22129  38.80188  1.000 51.03239  ? 199 LEU   B CB   1 
ATOM   7785 C CG   . LEU   B 1 202 ? -9.75483  -1.63368  40.09792  1.000 50.44643  ? 199 LEU   B CG   1 
ATOM   7786 C CD1  . LEU   B 1 202 ? -10.32331 -0.41296  40.80537  1.000 70.47542  ? 199 LEU   B CD1  1 
ATOM   7787 C CD2  . LEU   B 1 202 ? -10.85420 -2.63436  39.81919  1.000 59.28074  ? 199 LEU   B CD2  1 
ATOM   7788 H H    . LEU   B 1 202 ? -6.87750  -2.37026  39.45763  1.000 55.70411  ? 199 LEU   B H    1 
ATOM   7789 H HA   . LEU   B 1 202 ? -8.88231  -2.96822  37.73779  1.000 55.71287  ? 199 LEU   B HA   1 
ATOM   7790 H HB2  . LEU   B 1 202 ? -8.44266  -0.50299  39.02778  1.000 61.23887  ? 199 LEU   B HB2  1 
ATOM   7791 H HB3  . LEU   B 1 202 ? -9.74183  -0.89482  38.20072  1.000 61.23887  ? 199 LEU   B HB3  1 
ATOM   7792 H HG   . LEU   B 1 202 ? -9.10552  -2.05424  40.68310  1.000 60.53571  ? 199 LEU   B HG   1 
ATOM   7793 H HD11 . LEU   B 1 202 ? -10.72233 -0.69155  41.64446  1.000 84.57050  ? 199 LEU   B HD11 1 
ATOM   7794 H HD12 . LEU   B 1 202 ? -9.60546  0.21734   40.97362  1.000 84.57050  ? 199 LEU   B HD12 1 
ATOM   7795 H HD13 . LEU   B 1 202 ? -10.99621 -0.00438  40.23866  1.000 84.57050  ? 199 LEU   B HD13 1 
ATOM   7796 H HD21 . LEU   B 1 202 ? -11.24825 -2.91313  40.66057  1.000 71.13689  ? 199 LEU   B HD21 1 
ATOM   7797 H HD22 . LEU   B 1 202 ? -11.52806 -2.21587  39.26091  1.000 71.13689  ? 199 LEU   B HD22 1 
ATOM   7798 H HD23 . LEU   B 1 202 ? -10.47492 -3.40090  39.36151  1.000 71.13689  ? 199 LEU   B HD23 1 
ATOM   7799 N N    . LYS   B 1 203 ? -7.96006  -2.03126  35.66358  1.000 43.55893  ? 200 LYS   B N    1 
ATOM   7800 C CA   . LYS   B 1 203 ? -7.35626  -1.51626  34.44106  1.000 45.19863  ? 200 LYS   B CA   1 
ATOM   7801 C C    . LYS   B 1 203 ? -8.41337  -0.83471  33.58258  1.000 43.69738  ? 200 LYS   B C    1 
ATOM   7802 O O    . LYS   B 1 203 ? -9.55186  -1.30380  33.49082  1.000 53.91941  ? 200 LYS   B O    1 
ATOM   7803 C CB   . LYS   B 1 203 ? -6.67720  -2.63205  33.63822  1.000 46.23200  ? 200 LYS   B CB   1 
ATOM   7804 C CG   . LYS   B 1 203 ? -5.65358  -3.43169  34.42688  1.000 56.17422  ? 200 LYS   B CG   1 
ATOM   7805 C CD   . LYS   B 1 203 ? -5.03765  -4.54157  33.58399  1.000 69.94267  ? 200 LYS   B CD   1 
ATOM   7806 C CE   . LYS   B 1 203 ? -4.04825  -5.37307  34.39441  1.000 69.69543  ? 200 LYS   B CE   1 
ATOM   7807 N NZ   . LYS   B 1 203 ? -3.45115  -6.47552  33.59562  1.000 65.49026  ? 200 LYS   B NZ   1 
ATOM   7808 H H    . LYS   B 1 203 ? -8.61421  -2.57170  35.52349  1.000 52.27071  ? 200 LYS   B H    1 
ATOM   7809 H HA   . LYS   B 1 203 ? -6.68419  -0.85685  34.67432  1.000 54.23835  ? 200 LYS   B HA   1 
ATOM   7810 H HB2  . LYS   B 1 203 ? -7.35800  -3.24968  33.32845  1.000 55.47840  ? 200 LYS   B HB2  1 
ATOM   7811 H HB3  . LYS   B 1 203 ? -6.22009  -2.23484  32.88048  1.000 55.47840  ? 200 LYS   B HB3  1 
ATOM   7812 H HG2  . LYS   B 1 203 ? -4.94182  -2.84135  34.71981  1.000 67.40907  ? 200 LYS   B HG2  1 
ATOM   7813 H HG3  . LYS   B 1 203 ? -6.08567  -3.83698  35.19495  1.000 67.40907  ? 200 LYS   B HG3  1 
ATOM   7814 H HD2  . LYS   B 1 203 ? -5.73965  -5.12931  33.26360  1.000 83.93120  ? 200 LYS   B HD2  1 
ATOM   7815 H HD3  . LYS   B 1 203 ? -4.56427  -4.15019  32.83323  1.000 83.93120  ? 200 LYS   B HD3  1 
ATOM   7816 H HE2  . LYS   B 1 203 ? -3.32889  -4.80010  34.70284  1.000 83.63451  ? 200 LYS   B HE2  1 
ATOM   7817 H HE3  . LYS   B 1 203 ? -4.50855  -5.76512  35.15291  1.000 83.63451  ? 200 LYS   B HE3  1 
ATOM   7818 H HZ1  . LYS   B 1 203 ? -2.59142  -6.57181  33.80465  1.000 78.58831  ? 200 LYS   B HZ1  1 
ATOM   7819 H HZ2  . LYS   B 1 203 ? -3.87667  -7.23876  33.76442  1.000 78.58831  ? 200 LYS   B HZ2  1 
ATOM   7820 H HZ3  . LYS   B 1 203 ? -3.51857  -6.29321  32.72710  1.000 78.58831  ? 200 LYS   B HZ3  1 
ATOM   7821 N N    . GLY   B 1 204 ? -8.02833  0.26802   32.94926  1.000 46.33094  ? 201 GLY   B N    1 
ATOM   7822 C CA   . GLY   B 1 204 ? -8.93355  0.99473   32.08214  1.000 43.75319  ? 201 GLY   B CA   1 
ATOM   7823 C C    . GLY   B 1 204 ? -9.72617  2.06951   32.79364  1.000 39.72950  ? 201 GLY   B C    1 
ATOM   7824 O O    . GLY   B 1 204 ? -9.22340  2.72234   33.71546  1.000 45.53069  ? 201 GLY   B O    1 
ATOM   7825 H H    . GLY   B 1 204 ? -7.24326  0.61413   33.00823  1.000 55.59713  ? 201 GLY   B H    1 
ATOM   7826 H HA2  . GLY   B 1 204 ? -8.42185  1.41765   31.37490  1.000 52.50383  ? 201 GLY   B HA2  1 
ATOM   7827 H HA3  . GLY   B 1 204 ? -9.56190  0.37017   31.68717  1.000 52.50383  ? 201 GLY   B HA3  1 
ATOM   7828 N N    . VAL   B 1 205 ? -10.97951 2.25680   32.37280  1.000 38.57439  ? 202 VAL   B N    1 
ATOM   7829 C CA   . VAL   B 1 205 ? -11.77248 3.37293   32.87749  1.000 46.11112  ? 202 VAL   B CA   1 
ATOM   7830 C C    . VAL   B 1 205 ? -11.94352 3.28439   34.38852  1.000 44.07664  ? 202 VAL   B C    1 
ATOM   7831 O O    . VAL   B 1 205 ? -11.99086 4.31443   35.07436  1.000 44.63589  ? 202 VAL   B O    1 
ATOM   7832 C CB   . VAL   B 1 205 ? -13.13354 3.42967   32.14438  1.000 51.90229  ? 202 VAL   B CB   1 
ATOM   7833 C CG1  . VAL   B 1 205 ? -13.92109 2.14278   32.35548  1.000 46.65479  ? 202 VAL   B CG1  1 
ATOM   7834 C CG2  . VAL   B 1 205 ? -13.94083 4.64554   32.60020  1.000 53.48074  ? 202 VAL   B CG2  1 
ATOM   7835 H H    . VAL   B 1 205 ? -11.38684 1.75758   31.80319  1.000 46.28927  ? 202 VAL   B H    1 
ATOM   7836 H HA   . VAL   B 1 205 ? -11.29794 4.19793   32.69016  1.000 55.33335  ? 202 VAL   B HA   1 
ATOM   7837 H HB   . VAL   B 1 205 ? -12.96787 3.51968   31.19288  1.000 62.28275  ? 202 VAL   B HB   1 
ATOM   7838 H HG11 . VAL   B 1 205 ? -14.78604 2.22760   31.92471  1.000 55.98575  ? 202 VAL   B HG11 1 
ATOM   7839 H HG12 . VAL   B 1 205 ? -13.42854 1.40358   31.96577  1.000 55.98575  ? 202 VAL   B HG12 1 
ATOM   7840 H HG13 . VAL   B 1 205 ? -14.03844 1.99687   33.30724  1.000 55.98575  ? 202 VAL   B HG13 1 
ATOM   7841 H HG21 . VAL   B 1 205 ? -14.78370 4.66288   32.12044  1.000 64.17689  ? 202 VAL   B HG21 1 
ATOM   7842 H HG22 . VAL   B 1 205 ? -14.10437 4.57658   33.55382  1.000 64.17689  ? 202 VAL   B HG22 1 
ATOM   7843 H HG23 . VAL   B 1 205 ? -13.43463 5.45053   32.40876  1.000 64.17689  ? 202 VAL   B HG23 1 
ATOM   7844 N N    . GLU   B 1 206 ? -12.04276 2.06934   34.93508  1.000 39.24701  ? 203 GLU   B N    1 
ATOM   7845 C CA   . GLU   B 1 206 ? -12.25125 1.92345   36.37299  1.000 39.98871  ? 203 GLU   B CA   1 
ATOM   7846 C C    . GLU   B 1 206 ? -11.11862 2.54502   37.17634  1.000 40.60186  ? 203 GLU   B C    1 
ATOM   7847 O O    . GLU   B 1 206 ? -11.32490 2.95647   38.32293  1.000 42.47212  ? 203 GLU   B O    1 
ATOM   7848 C CB   . GLU   B 1 206 ? -12.36566 0.44676   36.75657  1.000 40.84333  ? 203 GLU   B CB   1 
ATOM   7849 C CG   . GLU   B 1 206 ? -13.55835 -0.26767  36.17993  1.000 43.25798  ? 203 GLU   B CG   1 
ATOM   7850 C CD   . GLU   B 1 206 ? -13.49871 -1.76838  36.42591  1.000 46.23770  ? 203 GLU   B CD   1 
ATOM   7851 O OE1  . GLU   B 1 206 ? -13.95714 -2.22276  37.49926  1.000 48.48048  ? 203 GLU   B OE1  1 
ATOM   7852 O OE2  . GLU   B 1 206 ? -12.96958 -2.48648  35.55399  1.000 42.91760  ? 203 GLU   B OE2  1 
ATOM   7853 H H    . GLU   B 1 206 ? -11.99349 1.32800   34.50197  1.000 47.09641  ? 203 GLU   B H    1 
ATOM   7854 H HA   . GLU   B 1 206 ? -13.08291 2.37134   36.59350  1.000 47.98646  ? 203 GLU   B HA   1 
ATOM   7855 H HB2  . GLU   B 1 206 ? -11.57126 -0.01420  36.44458  1.000 49.01199  ? 203 GLU   B HB2  1 
ATOM   7856 H HB3  . GLU   B 1 206 ? -12.42772 0.38412   37.72255  1.000 49.01199  ? 203 GLU   B HB3  1 
ATOM   7857 H HG2  . GLU   B 1 206 ? -14.36607 0.07528   36.59331  1.000 51.90957  ? 203 GLU   B HG2  1 
ATOM   7858 H HG3  . GLU   B 1 206 ? -13.58692 -0.11855  35.22189  1.000 51.90957  ? 203 GLU   B HG3  1 
ATOM   7859 N N    . ALA   B 1 207 ? -9.91313  2.59091   36.60570  1.000 40.78007  ? 204 ALA   B N    1 
ATOM   7860 C CA   . ALA   B 1 207 ? -8.75089  3.09720   37.32267  1.000 43.16395  ? 204 ALA   B CA   1 
ATOM   7861 C C    . ALA   B 1 207 ? -8.73712  4.62171   37.45619  1.000 41.27856  ? 204 ALA   B C    1 
ATOM   7862 O O    . ALA   B 1 207 ? -7.98990  5.14197   38.29040  1.000 49.07376  ? 204 ALA   B O    1 
ATOM   7863 C CB   . ALA   B 1 207 ? -7.47228  2.62580   36.62224  1.000 42.15865  ? 204 ALA   B CB   1 
ATOM   7864 H H    . ALA   B 1 207 ? -9.74442  2.33363   35.80262  1.000 48.93608  ? 204 ALA   B H    1 
ATOM   7865 H HA   . ALA   B 1 207 ? -8.76653  2.73439   38.22213  1.000 51.79675  ? 204 ALA   B HA   1 
ATOM   7866 H HB1  . ALA   B 1 207 ? -6.70361  2.97931   37.09668  1.000 50.59038  ? 204 ALA   B HB1  1 
ATOM   7867 H HB2  . ALA   B 1 207 ? -7.44777  1.65613   36.62876  1.000 50.59038  ? 204 ALA   B HB2  1 
ATOM   7868 H HB3  . ALA   B 1 207 ? -7.47486  2.95048   35.70820  1.000 50.59038  ? 204 ALA   B HB3  1 
ATOM   7869 N N    . VAL   B 1 208 ? -9.51183  5.35460   36.65244  1.000 42.88681  ? 205 VAL   B N    1 
ATOM   7870 C CA   . VAL   B 1 208 ? -9.45914  6.81795   36.67001  1.000 39.98826  ? 205 VAL   B CA   1 
ATOM   7871 C C    . VAL   B 1 208 ? -10.62679 7.43384   37.44295  1.000 49.66083  ? 205 VAL   B C    1 
ATOM   7872 O O    . VAL   B 1 208 ? -10.77838 8.66219   37.45407  1.000 43.22314  ? 205 VAL   B O    1 
ATOM   7873 C CB   . VAL   B 1 208 ? -9.38764  7.39928   35.24430  1.000 40.61560  ? 205 VAL   B CB   1 
ATOM   7874 C CG1  . VAL   B 1 208 ? -8.21366  6.80184   34.47472  1.000 44.22086  ? 205 VAL   B CG1  1 
ATOM   7875 C CG2  . VAL   B 1 208 ? -10.69200 7.17491   34.49069  1.000 42.48428  ? 205 VAL   B CG2  1 
ATOM   7876 H H    . VAL   B 1 208 ? -10.07434 5.02787   36.08991  1.000 51.46417  ? 205 VAL   B H    1 
ATOM   7877 H HA   . VAL   B 1 208 ? -8.64549  7.06877   37.13473  1.000 47.98591  ? 205 VAL   B HA   1 
ATOM   7878 H HB   . VAL   B 1 208 ? -9.24842  8.35662   35.31513  1.000 48.73872  ? 205 VAL   B HB   1 
ATOM   7879 H HG11 . VAL   B 1 208 ? -8.18881  7.18930   33.58581  1.000 53.06503  ? 205 VAL   B HG11 1 
ATOM   7880 H HG12 . VAL   B 1 208 ? -7.39082  7.00414   34.94686  1.000 53.06503  ? 205 VAL   B HG12 1 
ATOM   7881 H HG13 . VAL   B 1 208 ? -8.33230  5.84107   34.41357  1.000 53.06503  ? 205 VAL   B HG13 1 
ATOM   7882 H HG21 . VAL   B 1 208 ? -10.61313 7.55644   33.60237  1.000 50.98114  ? 205 VAL   B HG21 1 
ATOM   7883 H HG22 . VAL   B 1 208 ? -10.86029 6.22171   34.42754  1.000 50.98114  ? 205 VAL   B HG22 1 
ATOM   7884 H HG23 . VAL   B 1 208 ? -11.41395 7.60701   34.97337  1.000 50.98114  ? 205 VAL   B HG23 1 
ATOM   7885 N N    . MET   B 1 209 ? -11.45182 6.61402   38.09247  1.000 47.60634  ? 206 MET   B N    1 
ATOM   7886 C CA   . MET   B 1 209 ? -12.64289 7.08143   38.78709  1.000 46.68438  ? 206 MET   B CA   1 
ATOM   7887 C C    . MET   B 1 209 ? -12.73129 6.44868   40.16629  1.000 45.60329  ? 206 MET   B C    1 
ATOM   7888 O O    . MET   B 1 209 ? -12.42344 5.26314   40.33121  1.000 42.22147  ? 206 MET   B O    1 
ATOM   7889 C CB   . MET   B 1 209 ? -13.91746 6.72835   38.01673  1.000 49.75691  ? 206 MET   B CB   1 
ATOM   7890 C CG   . MET   B 1 209 ? -13.95182 7.18706   36.57902  1.000 58.42149  ? 206 MET   B CG   1 
ATOM   7891 S SD   . MET   B 1 209 ? -15.58453 6.90540   35.86583  1.000 45.97463  ? 206 MET   B SD   1 
ATOM   7892 C CE   . MET   B 1 209 ? -15.75660 5.13222   36.06193  1.000 50.71715  ? 206 MET   B CE   1 
ATOM   7893 H H    . MET   B 1 209 ? -11.33725 5.76326   38.14431  1.000 57.12761  ? 206 MET   B H    1 
ATOM   7894 H HA   . MET   B 1 209 ? -12.57924 8.04544   38.87391  1.000 56.02126  ? 206 MET   B HA   1 
ATOM   7895 H HB2  . MET   B 1 209 ? -14.01601 5.76337   38.01495  1.000 59.70829  ? 206 MET   B HB2  1 
ATOM   7896 H HB3  . MET   B 1 209 ? -14.67136 7.13799   38.46919  1.000 59.70829  ? 206 MET   B HB3  1 
ATOM   7897 H HG2  . MET   B 1 209 ? -13.75467 8.13584   36.53599  1.000 70.10579  ? 206 MET   B HG2  1 
ATOM   7898 H HG3  . MET   B 1 209 ? -13.29859 6.68876   36.06339  1.000 70.10579  ? 206 MET   B HG3  1 
ATOM   7899 H HE1  . MET   B 1 209 ? -16.59374 4.84996   35.66140  1.000 60.86058  ? 206 MET   B HE1  1 
ATOM   7900 H HE2  . MET   B 1 209 ? -15.01359 4.69207   35.62024  1.000 60.86058  ? 206 MET   B HE2  1 
ATOM   7901 H HE3  . MET   B 1 209 ? -15.75344 4.91732   37.00782  1.000 60.86058  ? 206 MET   B HE3  1 
ATOM   7902 N N    . TYR   B 1 210 ? -13.18861 7.23208   41.14301  1.000 41.52720  ? 207 TYR   B N    1 
ATOM   7903 C CA   . TYR   B 1 210 ? -13.42202 6.73677   42.49157  1.000 43.34706  ? 207 TYR   B CA   1 
ATOM   7904 C C    . TYR   B 1 210 ? -14.56791 7.51229   43.12561  1.000 48.67414  ? 207 TYR   B C    1 
ATOM   7905 O O    . TYR   B 1 210 ? -14.62375 8.74210   43.02808  1.000 45.31798  ? 207 TYR   B O    1 
ATOM   7906 C CB   . TYR   B 1 210 ? -12.17545 6.86358   43.37558  1.000 43.96842  ? 207 TYR   B CB   1 
ATOM   7907 C CG   . TYR   B 1 210 ? -12.39131 6.33269   44.77629  1.000 58.28639  ? 207 TYR   B CG   1 
ATOM   7908 C CD1  . TYR   B 1 210 ? -12.24634 4.97981   45.05272  1.000 56.03387  ? 207 TYR   B CD1  1 
ATOM   7909 C CD2  . TYR   B 1 210 ? -12.75543 7.17837   45.81698  1.000 54.02019  ? 207 TYR   B CD2  1 
ATOM   7910 C CE1  . TYR   B 1 210 ? -12.44785 4.48533   46.32619  1.000 56.62696  ? 207 TYR   B CE1  1 
ATOM   7911 C CE2  . TYR   B 1 210 ? -12.96117 6.69057   47.09578  1.000 53.05717  ? 207 TYR   B CE2  1 
ATOM   7912 C CZ   . TYR   B 1 210 ? -12.80481 5.34233   47.34025  1.000 52.56905  ? 207 TYR   B CZ   1 
ATOM   7913 O OH   . TYR   B 1 210 ? -13.00547 4.84069   48.60008  1.000 62.31031  ? 207 TYR   B OH   1 
ATOM   7914 H H    . TYR   B 1 210 ? -13.37303 8.06630   41.04472  1.000 49.83264  ? 207 TYR   B H    1 
ATOM   7915 H HA   . TYR   B 1 210 ? -13.66941 5.80045   42.43676  1.000 52.01647  ? 207 TYR   B HA   1 
ATOM   7916 H HB2  . TYR   B 1 210 ? -11.45064 6.36045   42.97259  1.000 52.76210  ? 207 TYR   B HB2  1 
ATOM   7917 H HB3  . TYR   B 1 210 ? -11.93142 7.79988   43.44407  1.000 52.76210  ? 207 TYR   B HB3  1 
ATOM   7918 H HD1  . TYR   B 1 210 ? -12.00938 4.39647   44.36828  1.000 67.24065  ? 207 TYR   B HD1  1 
ATOM   7919 H HD2  . TYR   B 1 210 ? -12.86266 8.08722   45.65148  1.000 64.82423  ? 207 TYR   B HD2  1 
ATOM   7920 H HE1  . TYR   B 1 210 ? -12.34265 3.57723   46.49702  1.000 67.95235  ? 207 TYR   B HE1  1 
ATOM   7921 H HE2  . TYR   B 1 210 ? -13.20281 7.26708   47.78436  1.000 63.66861  ? 207 TYR   B HE2  1 
ATOM   7922 H HH   . TYR   B 1 210 ? -13.08162 5.47006   49.15116  1.000 74.77237  ? 207 TYR   B HH   1 
ATOM   7923 N N    . MET   B 1 211 ? -15.46308 6.78643   43.79367  1.000 46.89484  ? 208 MET   B N    1 
ATOM   7924 C CA   . MET   B 1 211 ? -16.61608 7.36436   44.47216  1.000 54.26042  ? 208 MET   B CA   1 
ATOM   7925 C C    . MET   B 1 211 ? -16.50723 7.10216   45.96552  1.000 54.79277  ? 208 MET   B C    1 
ATOM   7926 O O    . MET   B 1 211 ? -16.25631 5.96530   46.37991  1.000 52.28354  ? 208 MET   B O    1 
ATOM   7927 C CB   . MET   B 1 211 ? -17.91950 6.77539   43.92883  1.000 50.73473  ? 208 MET   B CB   1 
ATOM   7928 C CG   . MET   B 1 211 ? -18.30919 7.32472   42.57268  1.000 66.55202  ? 208 MET   B CG   1 
ATOM   7929 S SD   . MET   B 1 211 ? -19.76067 6.51991   41.87716  1.000 60.53348  ? 208 MET   B SD   1 
ATOM   7930 C CE   . MET   B 1 211 ? -21.05914 7.14887   42.93937  1.000 69.64551  ? 208 MET   B CE   1 
ATOM   7931 H H    . MET   B 1 211 ? -15.42019 5.93079   43.86876  1.000 56.27380  ? 208 MET   B H    1 
ATOM   7932 H HA   . MET   B 1 211 ? -16.62783 8.32236   44.32046  1.000 65.11250  ? 208 MET   B HA   1 
ATOM   7933 H HB2  . MET   B 1 211 ? -17.81685 5.81472   43.84240  1.000 60.88167  ? 208 MET   B HB2  1 
ATOM   7934 H HB3  . MET   B 1 211 ? -18.63710 6.97788   44.54927  1.000 60.88167  ? 208 MET   B HB3  1 
ATOM   7935 H HG2  . MET   B 1 211 ? -18.50541 8.27060   42.66056  1.000 79.86242  ? 208 MET   B HG2  1 
ATOM   7936 H HG3  . MET   B 1 211 ? -17.57148 7.19479   41.95641  1.000 79.86242  ? 208 MET   B HG3  1 
ATOM   7937 H HE1  . MET   B 1 211 ? -21.90556 6.76135   42.66681  1.000 83.57461  ? 208 MET   B HE1  1 
ATOM   7938 H HE2  . MET   B 1 211 ? -20.86313 6.90326   43.85706  1.000 83.57461  ? 208 MET   B HE2  1 
ATOM   7939 H HE3  . MET   B 1 211 ? -21.09534 8.11460   42.85595  1.000 83.57461  ? 208 MET   B HE3  1 
ATOM   7940 N N    . GLY   B 1 212 ? -16.69170 8.15101   46.76856  1.000 52.23641  ? 209 GLY   B N    1 
ATOM   7941 C CA   . GLY   B 1 212 ? -16.66656 8.00078   48.21116  1.000 60.41421  ? 209 GLY   B CA   1 
ATOM   7942 C C    . GLY   B 1 212 ? -15.92949 9.10848   48.93591  1.000 53.78513  ? 209 GLY   B C    1 
ATOM   7943 O O    . GLY   B 1 212 ? -16.33279 9.52787   50.02575  1.000 61.14965  ? 209 GLY   B O    1 
ATOM   7944 H H    . GLY   B 1 212 ? -16.83236 8.95497   46.49752  1.000 62.68369  ? 209 GLY   B H    1 
ATOM   7945 H HA2  . GLY   B 1 212 ? -17.57855 7.98346   48.54113  1.000 72.49705  ? 209 GLY   B HA2  1 
ATOM   7946 H HA3  . GLY   B 1 212 ? -16.23480 7.16071   48.43203  1.000 72.49705  ? 209 GLY   B HA3  1 
ATOM   7947 N N    . THR   B 1 213 ? -14.83746 9.58135   48.33967  1.000 62.93863  ? 210 THR   B N    1 
ATOM   7948 C CA   . THR   B 1 213 ? -13.99911 10.61293  48.93052  1.000 61.72215  ? 210 THR   B CA   1 
ATOM   7949 C C    . THR   B 1 213 ? -13.57656 11.59586  47.85164  1.000 54.96905  ? 210 THR   B C    1 
ATOM   7950 O O    . THR   B 1 213 ? -13.49936 11.24499  46.67265  1.000 58.02804  ? 210 THR   B O    1 
ATOM   7951 C CB   . THR   B 1 213 ? -12.76277 9.97580   49.58441  1.000 54.45939  ? 210 THR   B CB   1 
ATOM   7952 O OG1  . THR   B 1 213 ? -13.18909 9.04762   50.58892  1.000 79.76963  ? 210 THR   B OG1  1 
ATOM   7953 C CG2  . THR   B 1 213 ? -11.86335 11.02418  50.20908  1.000 54.70683  ? 210 THR   B CG2  1 
ATOM   7954 H H    . THR   B 1 213 ? -14.55668 9.31174   47.57281  1.000 75.52635  ? 210 THR   B H    1 
ATOM   7955 H HA   . THR   B 1 213 ? -14.49125 11.11141  49.60150  1.000 74.06658  ? 210 THR   B HA   1 
ATOM   7956 H HB   . THR   B 1 213 ? -12.24395 9.51472   48.90682  1.000 65.35127  ? 210 THR   B HB   1 
ATOM   7957 H HG1  . THR   B 1 213 ? -12.53659 8.82265   51.06770  1.000 95.72355  ? 210 THR   B HG1  1 
ATOM   7958 H HG21 . THR   B 1 213 ? -11.18902 10.59703  50.76019  1.000 65.64820  ? 210 THR   B HG21 1 
ATOM   7959 H HG22 . THR   B 1 213 ? -11.42279 11.53937  49.51526  1.000 65.64820  ? 210 THR   B HG22 1 
ATOM   7960 H HG23 . THR   B 1 213 ? -12.38776 11.62442  50.76190  1.000 65.64820  ? 210 THR   B HG23 1 
ATOM   7961 N N    . LEU   B 1 214 ? -13.30686 12.83664  48.26511  1.000 48.74216  ? 211 LEU   B N    1 
ATOM   7962 C CA   . LEU   B 1 214 ? -12.82471 13.85967  47.34704  1.000 49.98727  ? 211 LEU   B CA   1 
ATOM   7963 C C    . LEU   B 1 214 ? -11.31760 14.05526  47.42238  1.000 59.88780  ? 211 LEU   B C    1 
ATOM   7964 O O    . LEU   B 1 214 ? -10.71786 14.51817  46.44637  1.000 60.43963  ? 211 LEU   B O    1 
ATOM   7965 C CB   . LEU   B 1 214 ? -13.51582 15.20157  47.62465  1.000 49.21733  ? 211 LEU   B CB   1 
ATOM   7966 C CG   . LEU   B 1 214 ? -15.03605 15.24542  47.44776  1.000 64.28926  ? 211 LEU   B CG   1 
ATOM   7967 C CD1  . LEU   B 1 214 ? -15.57121 16.62799  47.78048  1.000 59.19116  ? 211 LEU   B CD1  1 
ATOM   7968 C CD2  . LEU   B 1 214 ? -15.44633 14.83885  46.02996  1.000 58.93710  ? 211 LEU   B CD2  1 
ATOM   7969 H H    . LEU   B 1 214 ? -13.39674 13.10754  49.07636  1.000 58.49060  ? 211 LEU   B H    1 
ATOM   7970 H HA   . LEU   B 1 214 ? -13.05186 13.59753  46.44118  1.000 59.98472  ? 211 LEU   B HA   1 
ATOM   7971 H HB2  . LEU   B 1 214 ? -13.32997 15.44925  48.54390  1.000 59.06080  ? 211 LEU   B HB2  1 
ATOM   7972 H HB3  . LEU   B 1 214 ? -13.14086 15.86172  47.02090  1.000 59.06080  ? 211 LEU   B HB3  1 
ATOM   7973 H HG   . LEU   B 1 214 ? -15.43326 14.60682  48.06038  1.000 77.14711  ? 211 LEU   B HG   1 
ATOM   7974 H HD11 . LEU   B 1 214 ? -16.53777 16.62046  47.69928  1.000 71.02940  ? 211 LEU   B HD11 1 
ATOM   7975 H HD12 . LEU   B 1 214 ? -15.31732 16.85473  48.68879  1.000 71.02940  ? 211 LEU   B HD12 1 
ATOM   7976 H HD13 . LEU   B 1 214 ? -15.19221 17.27087  47.16083  1.000 71.02940  ? 211 LEU   B HD13 1 
ATOM   7977 H HD21 . LEU   B 1 214 ? -16.41340 14.86800  45.96045  1.000 70.72452  ? 211 LEU   B HD21 1 
ATOM   7978 H HD22 . LEU   B 1 214 ? -15.05038 15.45795  45.39685  1.000 70.72452  ? 211 LEU   B HD22 1 
ATOM   7979 H HD23 . LEU   B 1 214 ? -15.12911 13.93900  45.85521  1.000 70.72452  ? 211 LEU   B HD23 1 
ATOM   7980 N N    . SER   B 1 215 ? -10.69742 13.69083  48.54103  1.000 55.94286  ? 212 SER   B N    1 
ATOM   7981 C CA   . SER   B 1 215 ? -9.27987  13.92805  48.76587  1.000 60.58040  ? 212 SER   B CA   1 
ATOM   7982 C C    . SER   B 1 215 ? -8.46158  12.77121  48.21231  1.000 61.02427  ? 212 SER   B C    1 
ATOM   7983 O O    . SER   B 1 215 ? -8.69168  11.61038  48.57163  1.000 62.81627  ? 212 SER   B O    1 
ATOM   7984 C CB   . SER   B 1 215 ? -8.99741  14.09552  50.25984  1.000 62.89872  ? 212 SER   B CB   1 
ATOM   7985 O OG   . SER   B 1 215 ? -7.60381  14.12846  50.51171  1.000 63.67656  ? 212 SER   B OG   1 
ATOM   7986 H H    . SER   B 1 215 ? -11.08699 13.29575  49.19811  1.000 67.13143  ? 212 SER   B H    1 
ATOM   7987 H HA   . SER   B 1 215 ? -9.01500  14.73906  48.30436  1.000 72.69648  ? 212 SER   B HA   1 
ATOM   7988 H HB2  . SER   B 1 215 ? -9.39250  14.92754  50.56405  1.000 75.47846  ? 212 SER   B HB2  1 
ATOM   7989 H HB3  . SER   B 1 215 ? -9.38698  13.34817  50.74005  1.000 75.47846  ? 212 SER   B HB3  1 
ATOM   7990 H HG   . SER   B 1 215 ? -7.44819  14.57082  51.20864  1.000 76.41188  ? 212 SER   B HG   1 
ATOM   7991 N N    . TYR   B 1 216 ? -7.49304  13.09530  47.35205  1.000 56.30414  ? 213 TYR   B N    1 
ATOM   7992 C CA   . TYR   B 1 216 ? -6.57285  12.07246  46.86955  1.000 62.54638  ? 213 TYR   B CA   1 
ATOM   7993 C C    . TYR   B 1 216 ? -5.57847  11.68796  47.95574  1.000 62.30809  ? 213 TYR   B C    1 
ATOM   7994 O O    . TYR   B 1 216 ? -5.17434  10.52373  48.05297  1.000 63.08675  ? 213 TYR   B O    1 
ATOM   7995 C CB   . TYR   B 1 216 ? -5.83501  12.56173  45.62146  1.000 62.81494  ? 213 TYR   B CB   1 
ATOM   7996 C CG   . TYR   B 1 216 ? -4.89790  11.52512  45.03722  1.000 54.61036  ? 213 TYR   B CG   1 
ATOM   7997 C CD1  . TYR   B 1 216 ? -5.37016  10.54620  44.17320  1.000 55.73351  ? 213 TYR   B CD1  1 
ATOM   7998 C CD2  . TYR   B 1 216 ? -3.54583  11.51654  45.35964  1.000 59.18305  ? 213 TYR   B CD2  1 
ATOM   7999 C CE1  . TYR   B 1 216 ? -4.52397  9.59084   43.64109  1.000 54.18011  ? 213 TYR   B CE1  1 
ATOM   8000 C CE2  . TYR   B 1 216 ? -2.69087  10.56228  44.83282  1.000 70.44700  ? 213 TYR   B CE2  1 
ATOM   8001 C CZ   . TYR   B 1 216 ? -3.18668  9.60154   43.97448  1.000 62.92609  ? 213 TYR   B CZ   1 
ATOM   8002 O OH   . TYR   B 1 216 ? -2.34210  8.64994   43.44530  1.000 64.12709  ? 213 TYR   B OH   1 
ATOM   8003 H H    . TYR   B 1 216 ? -7.35216  13.88432  47.04029  1.000 67.56497  ? 213 TYR   B H    1 
ATOM   8004 H HA   . TYR   B 1 216 ? -7.08259  11.28543  46.62125  1.000 75.05565  ? 213 TYR   B HA   1 
ATOM   8005 H HB2  . TYR   B 1 216 ? -6.48711  12.79165  44.94116  1.000 75.37792  ? 213 TYR   B HB2  1 
ATOM   8006 H HB3  . TYR   B 1 216 ? -5.30861  13.34263  45.85385  1.000 75.37792  ? 213 TYR   B HB3  1 
ATOM   8007 H HD1  . TYR   B 1 216 ? -6.27243  10.53282  43.94818  1.000 66.88021  ? 213 TYR   B HD1  1 
ATOM   8008 H HD2  . TYR   B 1 216 ? -3.20962  12.16206  45.93858  1.000 71.01966  ? 213 TYR   B HD2  1 
ATOM   8009 H HE1  . TYR   B 1 216 ? -4.85563  8.94407   43.06093  1.000 65.01614  ? 213 TYR   B HE1  1 
ATOM   8010 H HE2  . TYR   B 1 216 ? -1.78810  10.56888  45.05612  1.000 84.53639  ? 213 TYR   B HE2  1 
ATOM   8011 H HH   . TYR   B 1 216 ? -1.56843  8.74680   43.75779  1.000 76.95251  ? 213 TYR   B HH   1 
ATOM   8012 N N    . GLU   B 1 217 ? -5.16583  12.65970  48.77376  1.000 62.23077  ? 214 GLU   B N    1 
ATOM   8013 C CA   . GLU   B 1 217 ? -4.25369  12.37228  49.87544  1.000 67.24876  ? 214 GLU   B CA   1 
ATOM   8014 C C    . GLU   B 1 217 ? -4.81916  11.29402  50.79364  1.000 62.60182  ? 214 GLU   B C    1 
ATOM   8015 O O    . GLU   B 1 217 ? -4.11661  10.34412  51.15593  1.000 78.36154  ? 214 GLU   B O    1 
ATOM   8016 C CB   . GLU   B 1 217 ? -3.96491  13.65407  50.65913  1.000 62.77801  ? 214 GLU   B CB   1 
ATOM   8017 C CG   . GLU   B 1 217 ? -3.18022  13.41813  51.92859  1.000 71.13289  ? 214 GLU   B CG   1 
ATOM   8018 C CD   . GLU   B 1 217 ? -2.82197  14.69995  52.64319  1.000 75.88428  ? 214 GLU   B CD   1 
ATOM   8019 O OE1  . GLU   B 1 217 ? -3.07781  15.78504  52.07942  1.000 85.79531  ? 214 GLU   B OE1  1 
ATOM   8020 O OE2  . GLU   B 1 217 ? -2.28287  14.61807  53.76834  1.000 80.42214  ? 214 GLU   B OE2  1 
ATOM   8021 H H    . GLU   B 1 217 ? -5.39834  13.48531  48.71121  1.000 74.67693  ? 214 GLU   B H    1 
ATOM   8022 H HA   . GLU   B 1 217 ? -3.41655  12.04449  49.51123  1.000 80.69852  ? 214 GLU   B HA   1 
ATOM   8023 H HB2  . GLU   B 1 217 ? -3.44967  14.25466  50.09813  1.000 75.33361  ? 214 GLU   B HB2  1 
ATOM   8024 H HB3  . GLU   B 1 217 ? -4.80737  14.06857  50.90277  1.000 75.33361  ? 214 GLU   B HB3  1 
ATOM   8025 H HG2  . GLU   B 1 217 ? -3.71224  12.87694  52.53272  1.000 85.35947  ? 214 GLU   B HG2  1 
ATOM   8026 H HG3  . GLU   B 1 217 ? -2.35559  12.95698  51.70901  1.000 85.35947  ? 214 GLU   B HG3  1 
ATOM   8027 N N    . GLN   B 1 218 ? -6.09054  11.42693  51.18806  1.000 67.55744  ? 215 GLN   B N    1 
ATOM   8028 C CA   . GLN   B 1 218 ? -6.70632  10.40900  52.03547  1.000 69.50711  ? 215 GLN   B CA   1 
ATOM   8029 C C    . GLN   B 1 218 ? -6.82897  9.08891   51.28338  1.000 77.73230  ? 215 GLN   B C    1 
ATOM   8030 O O    . GLN   B 1 218 ? -6.53331  8.01934   51.82832  1.000 70.45512  ? 215 GLN   B O    1 
ATOM   8031 C CB   . GLN   B 1 218 ? -8.08773  10.86866  52.50825  1.000 65.43881  ? 215 GLN   B CB   1 
ATOM   8032 C CG   . GLN   B 1 218 ? -8.14226  12.28002  53.08382  1.000 79.31876  ? 215 GLN   B CG   1 
ATOM   8033 C CD   . GLN   B 1 218 ? -7.37184  12.44681  54.38061  1.000 94.70249  ? 215 GLN   B CD   1 
ATOM   8034 O OE1  . GLN   B 1 218 ? -6.86517  11.48027  54.95318  1.000 94.87317  ? 215 GLN   B OE1  1 
ATOM   8035 N NE2  . GLN   B 1 218 ? -7.27379  13.68887  54.84740  1.000 94.55153  ? 215 GLN   B NE2  1 
ATOM   8036 H H    . GLN   B 1 218 ? -6.60553  12.08411  50.98193  1.000 81.06892  ? 215 GLN   B H    1 
ATOM   8037 H HA   . GLN   B 1 218 ? -6.14976  10.27838  52.81911  1.000 83.40853  ? 215 GLN   B HA   1 
ATOM   8038 H HB2  . GLN   B 1 218 ? -8.69488  10.84042  51.75229  1.000 78.52657  ? 215 GLN   B HB2  1 
ATOM   8039 H HB3  . GLN   B 1 218 ? -8.39179  10.26139  53.20083  1.000 78.52657  ? 215 GLN   B HB3  1 
ATOM   8040 H HG2  . GLN   B 1 218 ? -7.76535  12.89549  52.43572  1.000 95.18252  ? 215 GLN   B HG2  1 
ATOM   8041 H HG3  . GLN   B 1 218 ? -9.06828  12.50922  53.25947  1.000 95.18252  ? 215 GLN   B HG3  1 
ATOM   8042 H HE21 . GLN   B 1 218 ? -7.63623  14.33963  54.41757  1.000 113.46184 ? 215 GLN   B HE21 1 
ATOM   8043 H HE22 . GLN   B 1 218 ? -6.84798  13.84095  55.57894  1.000 113.46184 ? 215 GLN   B HE22 1 
ATOM   8044 N N    . PHE   B 1 219 ? -7.27558  9.15327   50.02836  1.000 60.89653  ? 216 PHE   B N    1 
ATOM   8045 C CA   . PHE   B 1 219 ? -7.42803  7.95501   49.20998  1.000 68.44587  ? 216 PHE   B CA   1 
ATOM   8046 C C    . PHE   B 1 219 ? -6.10767  7.20894   49.07508  1.000 73.76967  ? 216 PHE   B C    1 
ATOM   8047 O O    . PHE   B 1 219 ? -6.07273  5.97388   49.13882  1.000 71.46679  ? 216 PHE   B O    1 
ATOM   8048 C CB   . PHE   B 1 219 ? -7.99155  8.37093   47.84607  1.000 65.36080  ? 216 PHE   B CB   1 
ATOM   8049 C CG   . PHE   B 1 219 ? -8.00143  7.28430   46.81423  1.000 64.58689  ? 216 PHE   B CG   1 
ATOM   8050 C CD1  . PHE   B 1 219 ? -8.92375  6.25627   46.87825  1.000 71.67548  ? 216 PHE   B CD1  1 
ATOM   8051 C CD2  . PHE   B 1 219 ? -7.12577  7.32628   45.74197  1.000 66.94286  ? 216 PHE   B CD2  1 
ATOM   8052 C CE1  . PHE   B 1 219 ? -8.94545  5.26647   45.91392  1.000 80.64614  ? 216 PHE   B CE1  1 
ATOM   8053 C CE2  . PHE   B 1 219 ? -7.14527  6.34273   44.77188  1.000 56.24651  ? 216 PHE   B CE2  1 
ATOM   8054 C CZ   . PHE   B 1 219 ? -8.05683  5.31259   44.85700  1.000 59.97159  ? 216 PHE   B CZ   1 
ATOM   8055 H H    . PHE   B 1 219 ? -7.49754  9.88069   49.62687  1.000 73.07583  ? 216 PHE   B H    1 
ATOM   8056 H HA   . PHE   B 1 219 ? -8.05293  7.33899   49.62340  1.000 82.13504  ? 216 PHE   B HA   1 
ATOM   8057 H HB2  . PHE   B 1 219 ? -8.90751  8.66595   47.96810  1.000 78.43296  ? 216 PHE   B HB2  1 
ATOM   8058 H HB3  . PHE   B 1 219 ? -7.45217  9.09846   47.49870  1.000 78.43296  ? 216 PHE   B HB3  1 
ATOM   8059 H HD1  . PHE   B 1 219 ? -9.53610  6.23054   47.57772  1.000 86.01057  ? 216 PHE   B HD1  1 
ATOM   8060 H HD2  . PHE   B 1 219 ? -6.51663  8.02575   45.67408  1.000 80.33143  ? 216 PHE   B HD2  1 
ATOM   8061 H HE1  . PHE   B 1 219 ? -9.55807  4.56955   45.97645  1.000 96.77537  ? 216 PHE   B HE1  1 
ATOM   8062 H HE2  . PHE   B 1 219 ? -6.54443  6.37575   44.06280  1.000 67.49581  ? 216 PHE   B HE2  1 
ATOM   8063 H HZ   . PHE   B 1 219 ? -8.07376  4.65007   44.20456  1.000 71.96590  ? 216 PHE   B HZ   1 
ATOM   8064 N N    . LYS   B 1 220 ? -5.00774  7.94377   48.91046  1.000 64.95272  ? 217 LYS   B N    1 
ATOM   8065 C CA   . LYS   B 1 220 ? -3.69778  7.31230   48.79483  1.000 78.21418  ? 217 LYS   B CA   1 
ATOM   8066 C C    . LYS   B 1 220 ? -3.29214  6.62638   50.09706  1.000 84.65593  ? 217 LYS   B C    1 
ATOM   8067 O O    . LYS   B 1 220 ? -2.74635  5.51611   50.07378  1.000 88.03775  ? 217 LYS   B O    1 
ATOM   8068 C CB   . LYS   B 1 220 ? -2.66507  8.36013   48.37175  1.000 73.65710  ? 217 LYS   B CB   1 
ATOM   8069 C CG   . LYS   B 1 220 ? -1.28135  7.80425   48.08801  1.000 89.15006  ? 217 LYS   B CG   1 
ATOM   8070 C CD   . LYS   B 1 220 ? -0.34175  8.86091   47.51400  1.000 81.93499  ? 217 LYS   B CD   1 
ATOM   8071 C CE   . LYS   B 1 220 ? -0.23150  10.09435  48.39566  1.000 91.02896  ? 217 LYS   B CE   1 
ATOM   8072 N NZ   . LYS   B 1 220 ? 0.68734   11.09327  47.78464  1.000 82.19606  ? 217 LYS   B NZ   1 
ATOM   8073 H H    . LYS   B 1 220 ? -4.99359  8.80234   48.86301  1.000 77.94327  ? 217 LYS   B H    1 
ATOM   8074 H HA   . LYS   B 1 220 ? -3.72942  6.62722   48.10886  1.000 93.85702  ? 217 LYS   B HA   1 
ATOM   8075 H HB2  . LYS   B 1 220 ? -2.97832  8.79278   47.56207  1.000 88.38852  ? 217 LYS   B HB2  1 
ATOM   8076 H HB3  . LYS   B 1 220 ? -2.57787  9.01267   49.08414  1.000 88.38852  ? 217 LYS   B HB3  1 
ATOM   8077 H HG2  . LYS   B 1 220 ? -0.89521  7.47374   48.91418  1.000 106.98007 ? 217 LYS   B HG2  1 
ATOM   8078 H HG3  . LYS   B 1 220 ? -1.35381  7.08275   47.44373  1.000 106.98007 ? 217 LYS   B HG3  1 
ATOM   8079 H HD2  . LYS   B 1 220 ? 0.54507   8.47886   47.42185  1.000 98.32199  ? 217 LYS   B HD2  1 
ATOM   8080 H HD3  . LYS   B 1 220 ? -0.67376  9.14170   46.64693  1.000 98.32199  ? 217 LYS   B HD3  1 
ATOM   8081 H HE2  . LYS   B 1 220 ? -1.10654  10.50059  48.49658  1.000 109.23475 ? 217 LYS   B HE2  1 
ATOM   8082 H HE3  . LYS   B 1 220 ? 0.11944   9.84238   49.26413  1.000 109.23475 ? 217 LYS   B HE3  1 
ATOM   8083 H HZ1  . LYS   B 1 220 ? 0.33825   11.90917  47.85202  1.000 98.63527  ? 217 LYS   B HZ1  1 
ATOM   8084 H HZ2  . LYS   B 1 220 ? 1.47298   11.07984  48.20260  1.000 98.63527  ? 217 LYS   B HZ2  1 
ATOM   8085 H HZ3  . LYS   B 1 220 ? 0.81454   10.90367  46.92442  1.000 98.63527  ? 217 LYS   B HZ3  1 
ATOM   8086 N N    . LYS   B 1 221 ? -3.54396  7.26885   51.24162  1.000 86.90293  ? 218 LYS   B N    1 
ATOM   8087 C CA   . LYS   B 1 221 ? -3.13415  6.69102   52.51864  1.000 95.85389  ? 218 LYS   B CA   1 
ATOM   8088 C C    . LYS   B 1 221 ? -3.82121  5.35163   52.75628  1.000 96.71993  ? 218 LYS   B C    1 
ATOM   8089 O O    . LYS   B 1 221 ? -3.17299  4.35426   53.09269  1.000 108.79218 ? 218 LYS   B O    1 
ATOM   8090 C CB   . LYS   B 1 221 ? -3.48309  7.64553   53.66241  1.000 95.91453  ? 218 LYS   B CB   1 
ATOM   8091 C CG   . LYS   B 1 221 ? -2.76072  8.97469   53.66203  1.000 103.84942 ? 218 LYS   B CG   1 
ATOM   8092 C CD   . LYS   B 1 221 ? -3.40799  9.91387   54.67814  1.000 104.68891 ? 218 LYS   B CD   1 
ATOM   8093 C CE   . LYS   B 1 221 ? -2.74656  11.28155  54.68858  1.000 103.58055 ? 218 LYS   B CE   1 
ATOM   8094 N NZ   . LYS   B 1 221 ? -3.49720  12.25864  55.52929  1.000 117.43896 ? 218 LYS   B NZ   1 
ATOM   8095 H H    . LYS   B 1 221 ? -3.94397  8.02769   51.30296  1.000 104.28351 ? 218 LYS   B H    1 
ATOM   8096 H HA   . LYS   B 1 221 ? -2.17355  6.55765   52.49944  1.000 115.02467 ? 218 LYS   B HA   1 
ATOM   8097 H HB2  . LYS   B 1 221 ? -4.43321  7.83600   53.61878  1.000 115.09744 ? 218 LYS   B HB2  1 
ATOM   8098 H HB3  . LYS   B 1 221 ? -3.27122  7.20474   54.50009  1.000 115.09744 ? 218 LYS   B HB3  1 
ATOM   8099 H HG2  . LYS   B 1 221 ? -1.83131  8.84294   53.90642  1.000 124.61931 ? 218 LYS   B HG2  1 
ATOM   8100 H HG3  . LYS   B 1 221 ? -2.81830  9.37903   52.78220  1.000 124.61931 ? 218 LYS   B HG3  1 
ATOM   8101 H HD2  . LYS   B 1 221 ? -4.34419  10.03176  54.45334  1.000 125.62669 ? 218 LYS   B HD2  1 
ATOM   8102 H HD3  . LYS   B 1 221 ? -3.32555  9.53064   55.56540  1.000 125.62669 ? 218 LYS   B HD3  1 
ATOM   8103 H HE2  . LYS   B 1 221 ? -1.84922  11.19946  55.04767  1.000 124.29666 ? 218 LYS   B HE2  1 
ATOM   8104 H HE3  . LYS   B 1 221 ? -2.71109  11.62594  53.78247  1.000 124.29666 ? 218 LYS   B HE3  1 
ATOM   8105 H HZ1  . LYS   B 1 221 ? -3.51353  13.05405  55.13034  1.000 140.92676 ? 218 LYS   B HZ1  1 
ATOM   8106 H HZ2  . LYS   B 1 221 ? -4.33337  11.97820  55.64872  1.000 140.92676 ? 218 LYS   B HZ2  1 
ATOM   8107 H HZ3  . LYS   B 1 221 ? -3.10424  12.34188  56.32349  1.000 140.92676 ? 218 LYS   B HZ3  1 
ATOM   8108 N N    . GLY   B 1 222 ? -5.13941  5.31662   52.59284  1.000 88.60851  ? 219 GLY   B N    1 
ATOM   8109 C CA   . GLY   B 1 222 ? -5.90540  4.11981   52.87729  1.000 91.52116  ? 219 GLY   B CA   1 
ATOM   8110 C C    . GLY   B 1 222 ? -7.33121  4.27002   52.40207  1.000 89.70433  ? 219 GLY   B C    1 
ATOM   8111 O O    . GLY   B 1 222 ? -7.84082  5.38528   52.24942  1.000 103.55329 ? 219 GLY   B O    1 
ATOM   8112 H H    . GLY   B 1 222 ? -5.61319  5.97899   52.31643  1.000 106.33021 ? 219 GLY   B H    1 
ATOM   8113 H HA2  . GLY   B 1 222 ? -5.50491  3.35972   52.42699  1.000 109.82539 ? 219 GLY   B HA2  1 
ATOM   8114 H HA3  . GLY   B 1 222 ? -5.91094  3.95374   53.83295  1.000 109.82539 ? 219 GLY   B HA3  1 
ATOM   8115 N N    . VAL   B 1 223 ? -7.96599  3.12698   52.15611  1.000 95.97411  ? 220 VAL   B N    1 
ATOM   8116 C CA   . VAL   B 1 223 ? -9.34553  3.10183   51.67782  1.000 89.42562  ? 220 VAL   B CA   1 
ATOM   8117 C C    . VAL   B 1 223 ? -10.08897 1.94502   52.34501  1.000 87.03052  ? 220 VAL   B C    1 
ATOM   8118 O O    . VAL   B 1 223 ? -11.11043 2.14283   53.00269  1.000 87.64129  ? 220 VAL   B O    1 
ATOM   8119 C CB   . VAL   B 1 223 ? -9.41897  2.98251   50.14405  1.000 106.48717 ? 220 VAL   B CB   1 
ATOM   8120 C CG1  . VAL   B 1 223 ? -10.85981 3.12542   49.67185  1.000 101.74983 ? 220 VAL   B CG1  1 
ATOM   8121 C CG2  . VAL   B 1 223 ? -8.53557  4.03176   49.47284  1.000 86.12679  ? 220 VAL   B CG2  1 
ATOM   8122 H H    . VAL   B 1 223 ? -7.61753  2.34749   52.25896  1.000 115.16893 ? 220 VAL   B H    1 
ATOM   8123 H HA   . VAL   B 1 223 ? -9.77590  3.93753   51.91717  1.000 107.31075 ? 220 VAL   B HA   1 
ATOM   8124 H HB   . VAL   B 1 223 ? -9.09295  2.10618   49.88589  1.000 127.78460 ? 220 VAL   B HB   1 
ATOM   8125 H HG11 . VAL   B 1 223 ? -10.87937 3.09120   48.70265  1.000 122.09980 ? 220 VAL   B HG11 1 
ATOM   8126 H HG12 . VAL   B 1 223 ? -11.38614 2.39815   50.03920  1.000 122.09980 ? 220 VAL   B HG12 1 
ATOM   8127 H HG13 . VAL   B 1 223 ? -11.21024 3.97582   49.97995  1.000 122.09980 ? 220 VAL   B HG13 1 
ATOM   8128 H HG21 . VAL   B 1 223 ? -8.63955  3.96351   48.51084  1.000 103.35215 ? 220 VAL   B HG21 1 
ATOM   8129 H HG22 . VAL   B 1 223 ? -8.80797  4.91291   49.77329  1.000 103.35215 ? 220 VAL   B HG22 1 
ATOM   8130 H HG23 . VAL   B 1 223 ? -7.61112  3.86983   49.71794  1.000 103.35215 ? 220 VAL   B HG23 1 
ATOM   8131 N N    . THR   B 1 234 ? -12.15364 -2.29436  55.65172  1.000 104.82953 ? 231 THR   B N    1 
ATOM   8132 C CA   . THR   B 1 234 ? -10.80306 -2.84564  55.67227  1.000 118.05817 ? 231 THR   B CA   1 
ATOM   8133 C C    . THR   B 1 234 ? -9.79359  -1.86371  55.08921  1.000 110.33439 ? 231 THR   B C    1 
ATOM   8134 O O    . THR   B 1 234 ? -10.14025 -1.01245  54.26977  1.000 111.81783 ? 231 THR   B O    1 
ATOM   8135 C CB   . THR   B 1 234 ? -10.75663 -4.18393  54.88455  1.000 124.06193 ? 231 THR   B CB   1 
ATOM   8136 O OG1  . THR   B 1 234 ? -11.67114 -5.11987  55.47320  1.000 119.58523 ? 231 THR   B OG1  1 
ATOM   8137 C CG2  . THR   B 1 234 ? -9.35981  -4.78296  54.85240  1.000 118.92229 ? 231 THR   B CG2  1 
ATOM   8138 H HA   . THR   B 1 234 ? -10.53027 -3.01741  56.58714  1.000 141.66981 ? 231 THR   B HA   1 
ATOM   8139 H HB   . THR   B 1 234 ? -11.01098 -4.00918  53.96495  1.000 148.87432 ? 231 THR   B HB   1 
ATOM   8140 H HG1  . THR   B 1 234 ? -12.29722 -4.70914  55.85389  1.000 143.50227 ? 231 THR   B HG1  1 
ATOM   8141 H HG21 . THR   B 1 234 ? -9.38412  -5.65928  54.43723  1.000 142.70675 ? 231 THR   B HG21 1 
ATOM   8142 H HG22 . THR   B 1 234 ? -8.76478  -4.21008  54.34383  1.000 142.70675 ? 231 THR   B HG22 1 
ATOM   8143 H HG23 . THR   B 1 234 ? -9.01603  -4.87170  55.75508  1.000 142.70675 ? 231 THR   B HG23 1 
ATOM   8144 N N    . LYS   B 1 235 ? -8.54088  -1.99326  55.52442  1.000 110.26835 ? 232 LYS   B N    1 
ATOM   8145 C CA   . LYS   B 1 235 ? -7.46519  -1.16162  55.00400  1.000 105.54294 ? 232 LYS   B CA   1 
ATOM   8146 C C    . LYS   B 1 235 ? -7.07863  -1.61546  53.59893  1.000 100.54547 ? 232 LYS   B C    1 
ATOM   8147 O O    . LYS   B 1 235 ? -6.88650  -2.81184  53.36025  1.000 90.05806  ? 232 LYS   B O    1 
ATOM   8148 C CB   . LYS   B 1 235 ? -6.23962  -1.23467  55.91698  1.000 102.21876 ? 232 LYS   B CB   1 
ATOM   8149 C CG   . LYS   B 1 235 ? -6.42187  -0.77262  57.35761  1.000 122.52993 ? 232 LYS   B CG   1 
ATOM   8150 C CD   . LYS   B 1 235 ? -5.12731  -1.02084  58.14807  1.000 121.73300 ? 232 LYS   B CD   1 
ATOM   8151 C CE   . LYS   B 1 235 ? -5.24364  -0.62225  59.61312  1.000 100.40424 ? 232 LYS   B CE   1 
ATOM   8152 N NZ   . LYS   B 1 235 ? -3.99676  -0.92108  60.38113  1.000 116.59379 ? 232 LYS   B NZ   1 
ATOM   8153 H H    . LYS   B 1 235 ? -8.28941  -2.55780  56.12246  1.000 132.32202 ? 232 LYS   B H    1 
ATOM   8154 H HA   . LYS   B 1 235 ? -7.77022  -0.24157  54.96724  1.000 126.65153 ? 232 LYS   B HA   1 
ATOM   8155 H HB2  . LYS   B 1 235 ? -5.94722  -2.15889  55.95188  1.000 122.66251 ? 232 LYS   B HB2  1 
ATOM   8156 H HB3  . LYS   B 1 235 ? -5.54405  -0.68106  55.52891  1.000 122.66251 ? 232 LYS   B HB3  1 
ATOM   8157 H HG2  . LYS   B 1 235 ? -6.62170  0.17641   57.37518  1.000 147.03591 ? 232 LYS   B HG2  1 
ATOM   8158 H HG3  . LYS   B 1 235 ? -7.14252  -1.27115  57.77357  1.000 147.03591 ? 232 LYS   B HG3  1 
ATOM   8159 H HD2  . LYS   B 1 235 ? -4.91067  -1.96563  58.11137  1.000 146.07960 ? 232 LYS   B HD2  1 
ATOM   8160 H HD3  . LYS   B 1 235 ? -4.41060  -0.50053  57.75247  1.000 146.07960 ? 232 LYS   B HD3  1 
ATOM   8161 H HE2  . LYS   B 1 235 ? -5.41286  0.33111   59.67117  1.000 120.48509 ? 232 LYS   B HE2  1 
ATOM   8162 H HE3  . LYS   B 1 235 ? -5.97401  -1.11421  60.01984  1.000 120.48509 ? 232 LYS   B HE3  1 
ATOM   8163 H HZ1  . LYS   B 1 235 ? -4.20290  -1.18182  61.20674  1.000 139.91255 ? 232 LYS   B HZ1  1 
ATOM   8164 H HZ2  . LYS   B 1 235 ? -3.53970  -1.57023  59.97888  1.000 139.91255 ? 232 LYS   B HZ2  1 
ATOM   8165 H HZ3  . LYS   B 1 235 ? -3.48584  -0.19379  60.42702  1.000 139.91255 ? 232 LYS   B HZ3  1 
ATOM   8166 N N    . TYR   B 1 236 ? -6.95398  -0.66829  52.66680  1.000 102.09948 ? 233 TYR   B N    1 
ATOM   8167 C CA   . TYR   B 1 236 ? -6.50342  -0.97508  51.31162  1.000 87.39154  ? 233 TYR   B CA   1 
ATOM   8168 C C    . TYR   B 1 236 ? -5.44874  0.05170   50.91625  1.000 80.94300  ? 233 TYR   B C    1 
ATOM   8169 O O    . TYR   B 1 236 ? -5.72647  1.25546   50.91394  1.000 95.33502  ? 233 TYR   B O    1 
ATOM   8170 C CB   . TYR   B 1 236 ? -7.65751  -0.95841  50.29150  1.000 95.15763  ? 233 TYR   B CB   1 
ATOM   8171 C CG   . TYR   B 1 236 ? -8.73021  -2.01299  50.50297  1.000 97.84409  ? 233 TYR   B CG   1 
ATOM   8172 C CD1  . TYR   B 1 236 ? -8.53929  -3.33155  50.10070  1.000 97.87471  ? 233 TYR   B CD1  1 
ATOM   8173 C CD2  . TYR   B 1 236 ? -9.95848  -1.67295  51.05617  1.000 112.39699 ? 233 TYR   B CD2  1 
ATOM   8174 C CE1  . TYR   B 1 236 ? -9.52773  -4.29014  50.29195  1.000 94.89703  ? 233 TYR   B CE1  1 
ATOM   8175 C CE2  . TYR   B 1 236 ? -10.95063 -2.62029  51.24278  1.000 113.84705 ? 233 TYR   B CE2  1 
ATOM   8176 C CZ   . TYR   B 1 236 ? -10.73225 -3.92561  50.85711  1.000 106.68854 ? 233 TYR   B CZ   1 
ATOM   8177 O OH   . TYR   B 1 236 ? -11.72222 -4.86473  51.04562  1.000 94.39393  ? 233 TYR   B OH   1 
ATOM   8178 H H    . TYR   B 1 236 ? -7.12612  0.16395   52.79852  1.000 122.51938 ? 233 TYR   B H    1 
ATOM   8179 H HA   . TYR   B 1 236 ? -6.11351  -1.86325  51.30661  1.000 104.86985 ? 233 TYR   B HA   1 
ATOM   8180 H HB2  . TYR   B 1 236 ? -8.09145  -0.09201  50.33549  1.000 114.18916 ? 233 TYR   B HB2  1 
ATOM   8181 H HB3  . TYR   B 1 236 ? -7.28513  -1.09841  49.40683  1.000 114.18916 ? 233 TYR   B HB3  1 
ATOM   8182 H HD1  . TYR   B 1 236 ? -7.73750  -3.57530  49.69744  1.000 117.44965 ? 233 TYR   B HD1  1 
ATOM   8183 H HD2  . TYR   B 1 236 ? -10.11734 -0.79136  51.30609  1.000 134.87639 ? 233 TYR   B HD2  1 
ATOM   8184 H HE1  . TYR   B 1 236 ? -9.37774  -5.17275  50.04016  1.000 113.87643 ? 233 TYR   B HE1  1 
ATOM   8185 H HE2  . TYR   B 1 236 ? -11.76178 -2.37685  51.62707  1.000 136.61645 ? 233 TYR   B HE2  1 
ATOM   8186 H HH   . TYR   B 1 236 ? -11.43232 -5.49727  51.51620  1.000 113.27271 ? 233 TYR   B HH   1 
ATOM   8187 N N    . LEU   B 1 237 ? -4.24778  -0.41979  50.58002  1.000 71.56801  ? 234 LEU   B N    1 
ATOM   8188 C CA   . LEU   B 1 237 ? -3.21342  0.42047   49.98586  1.000 64.66399  ? 234 LEU   B CA   1 
ATOM   8189 C C    . LEU   B 1 237 ? -3.36153  0.41900   48.46960  1.000 67.34531  ? 234 LEU   B C    1 
ATOM   8190 O O    . LEU   B 1 237 ? -3.64991  -0.61753  47.86278  1.000 56.50516  ? 234 LEU   B O    1 
ATOM   8191 C CB   . LEU   B 1 237 ? -1.81940  -0.06601  50.38162  1.000 69.25459  ? 234 LEU   B CB   1 
ATOM   8192 C CG   . LEU   B 1 237 ? -1.46200  0.02539   51.86634  1.000 89.30578  ? 234 LEU   B CG   1 
ATOM   8193 C CD1  . LEU   B 1 237 ? -0.00619  -0.35826  52.09131  1.000 81.62341  ? 234 LEU   B CD1  1 
ATOM   8194 C CD2  . LEU   B 1 237 ? -1.72062  1.42854   52.40875  1.000 74.69059  ? 234 LEU   B CD2  1 
ATOM   8195 H H    . LEU   B 1 237 ? -4.00544  -1.23774  50.68881  1.000 85.88162  ? 234 LEU   B H    1 
ATOM   8196 H HA   . LEU   B 1 237 ? -3.30808  1.33097   50.30668  1.000 77.59678  ? 234 LEU   B HA   1 
ATOM   8197 H HB2  . LEU   B 1 237 ? -1.74285  -0.99876  50.12665  1.000 83.10551  ? 234 LEU   B HB2  1 
ATOM   8198 H HB3  . LEU   B 1 237 ? -1.16722  0.46472   49.89800  1.000 83.10551  ? 234 LEU   B HB3  1 
ATOM   8199 H HG   . LEU   B 1 237 ? -2.02546  -0.59526  52.35441  1.000 107.16694 ? 234 LEU   B HG   1 
ATOM   8200 H HD11 . LEU   B 1 237 ? 0.19222   -0.30256  53.03917  1.000 97.94809  ? 234 LEU   B HD11 1 
ATOM   8201 H HD12 . LEU   B 1 237 ? 0.13362   -1.26516  51.77684  1.000 97.94809  ? 234 LEU   B HD12 1 
ATOM   8202 H HD13 . LEU   B 1 237 ? 0.56165   0.25415   51.59795  1.000 97.94809  ? 234 LEU   B HD13 1 
ATOM   8203 H HD21 . LEU   B 1 237 ? -1.42558  1.46961   53.33188  1.000 89.62871  ? 234 LEU   B HD21 1 
ATOM   8204 H HD22 . LEU   B 1 237 ? -1.22614  2.06970   51.87461  1.000 89.62871  ? 234 LEU   B HD22 1 
ATOM   8205 H HD23 . LEU   B 1 237 ? -2.67065  1.61721   52.35643  1.000 89.62871  ? 234 LEU   B HD23 1 
ATOM   8206 N N    . VAL   B 1 238 ? -3.15845  1.58583   47.86102  1.000 59.61237  ? 235 VAL   B N    1 
ATOM   8207 C CA   . VAL   B 1 238 ? -3.45715  1.80325   46.45163  1.000 60.33955  ? 235 VAL   B CA   1 
ATOM   8208 C C    . VAL   B 1 238 ? -2.20288  2.26120   45.71967  1.000 71.95069  ? 235 VAL   B C    1 
ATOM   8209 O O    . VAL   B 1 238 ? -1.45342  3.10646   46.22009  1.000 63.46554  ? 235 VAL   B O    1 
ATOM   8210 C CB   . VAL   B 1 238 ? -4.59478  2.83670   46.29683  1.000 66.97709  ? 235 VAL   B CB   1 
ATOM   8211 C CG1  . VAL   B 1 238 ? -4.93669  3.05354   44.83374  1.000 70.10309  ? 235 VAL   B CG1  1 
ATOM   8212 C CG2  . VAL   B 1 238 ? -5.81632  2.39256   47.09170  1.000 74.83394  ? 235 VAL   B CG2  1 
ATOM   8213 H H    . VAL   B 1 238 ? -2.84091  2.28108   48.25524  1.000 71.53485  ? 235 VAL   B H    1 
ATOM   8214 H HA   . VAL   B 1 238 ? -3.72684  0.96326   46.04842  1.000 72.40746  ? 235 VAL   B HA   1 
ATOM   8215 H HB   . VAL   B 1 238 ? -4.29855  3.68984   46.65081  1.000 80.37251  ? 235 VAL   B HB   1 
ATOM   8216 H HG11 . VAL   B 1 238 ? -5.68475  3.66794   44.77194  1.000 84.12370  ? 235 VAL   B HG11 1 
ATOM   8217 H HG12 . VAL   B 1 238 ? -4.16418  3.42633   44.38079  1.000 84.12370  ? 235 VAL   B HG12 1 
ATOM   8218 H HG13 . VAL   B 1 238 ? -5.17452  2.20169   44.43539  1.000 84.12370  ? 235 VAL   B HG13 1 
ATOM   8219 H HG21 . VAL   B 1 238 ? -6.53792  3.02285   46.94024  1.000 89.80073  ? 235 VAL   B HG21 1 
ATOM   8220 H HG22 . VAL   B 1 238 ? -6.08186  1.50814   46.79476  1.000 89.80073  ? 235 VAL   B HG22 1 
ATOM   8221 H HG23 . VAL   B 1 238 ? -5.58879  2.37053   48.03438  1.000 89.80073  ? 235 VAL   B HG23 1 
ATOM   8222 N N    . GLN   B 1 239 ? -1.98485  1.70115   44.52674  1.000 61.15922  ? 236 GLN   B N    1 
ATOM   8223 C CA   . GLN   B 1 239 ? -0.95933  2.15338   43.58763  1.000 57.51792  ? 236 GLN   B CA   1 
ATOM   8224 C C    . GLN   B 1 239 ? -1.68268  2.65194   42.34210  1.000 59.46134  ? 236 GLN   B C    1 
ATOM   8225 O O    . GLN   B 1 239 ? -2.32976  1.86504   41.64262  1.000 54.75944  ? 236 GLN   B O    1 
ATOM   8226 C CB   . GLN   B 1 239 ? 0.01517   1.03175   43.23371  1.000 65.66639  ? 236 GLN   B CB   1 
ATOM   8227 C CG   . GLN   B 1 239 ? 0.58931   0.29570   44.42811  1.000 85.84788  ? 236 GLN   B CG   1 
ATOM   8228 C CD   . GLN   B 1 239 ? 1.32754   -0.96743  44.02745  1.000 89.94628  ? 236 GLN   B CD   1 
ATOM   8229 O OE1  . GLN   B 1 239 ? 2.18201   -0.95104  43.13956  1.000 101.80505 ? 236 GLN   B OE1  1 
ATOM   8230 N NE2  . GLN   B 1 239 ? 0.98487   -2.07723  44.67102  1.000 73.49141  ? 236 GLN   B NE2  1 
ATOM   8231 H H    . GLN   B 1 239 ? -2.43670  1.03237   44.22981  1.000 73.39106  ? 236 GLN   B H    1 
ATOM   8232 H HA   . GLN   B 1 239 ? -0.44852  2.87678   43.98343  1.000 69.02150  ? 236 GLN   B HA   1 
ATOM   8233 H HB2  . GLN   B 1 239 ? -0.44944  0.38102   42.68453  1.000 78.79967  ? 236 GLN   B HB2  1 
ATOM   8234 H HB3  . GLN   B 1 239 ? 0.75806   1.41267   42.73984  1.000 78.79967  ? 236 GLN   B HB3  1 
ATOM   8235 H HG2  . GLN   B 1 239 ? 1.21430   0.87697   44.88898  1.000 103.01745 ? 236 GLN   B HG2  1 
ATOM   8236 H HG3  . GLN   B 1 239 ? -0.13353  0.04613   45.02487  1.000 103.01745 ? 236 GLN   B HG3  1 
ATOM   8237 H HE21 . GLN   B 1 239 ? 0.37496   -2.05212  45.27681  1.000 88.18969  ? 236 GLN   B HE21 1 
ATOM   8238 H HE22 . GLN   B 1 239 ? 1.37285   -2.82111  44.48204  1.000 88.18969  ? 236 GLN   B HE22 1 
ATOM   8239 N N    . GLN   B 1 240 ? -1.58167  3.95199   42.06995  1.000 54.93998  ? 237 GLN   B N    1 
ATOM   8240 C CA   . GLN   B 1 240 ? -2.33673  4.60782   41.00613  1.000 56.07497  ? 237 GLN   B CA   1 
ATOM   8241 C C    . GLN   B 1 240 ? -1.41489  4.97026   39.84835  1.000 63.82031  ? 237 GLN   B C    1 
ATOM   8242 O O    . GLN   B 1 240 ? -0.41507  5.66968   40.04388  1.000 54.29204  ? 237 GLN   B O    1 
ATOM   8243 C CB   . GLN   B 1 240 ? -3.02947  5.86066   41.54229  1.000 55.00844  ? 237 GLN   B CB   1 
ATOM   8244 C CG   . GLN   B 1 240 ? -3.94316  6.55852   40.55403  1.000 57.08027  ? 237 GLN   B CG   1 
ATOM   8245 C CD   . GLN   B 1 240 ? -5.14257  5.72181   40.17223  1.000 51.91445  ? 237 GLN   B CD   1 
ATOM   8246 O OE1  . GLN   B 1 240 ? -5.86959  5.22063   41.03440  1.000 56.06766  ? 237 GLN   B OE1  1 
ATOM   8247 N NE2  . GLN   B 1 240 ? -5.36731  5.57721   38.87277  1.000 54.76995  ? 237 GLN   B NE2  1 
ATOM   8248 H H    . GLN   B 1 240 ? -1.06695  4.48932   42.50116  1.000 65.92798  ? 237 GLN   B H    1 
ATOM   8249 H HA   . GLN   B 1 240 ? -3.00122  3.98820   40.66639  1.000 67.28996  ? 237 GLN   B HA   1 
ATOM   8250 H HB2  . GLN   B 1 240 ? -3.56773  5.60966   42.30921  1.000 66.01012  ? 237 GLN   B HB2  1 
ATOM   8251 H HB3  . GLN   B 1 240 ? -2.34850  6.49782   41.80915  1.000 66.01012  ? 237 GLN   B HB3  1 
ATOM   8252 H HG2  . GLN   B 1 240 ? -4.26668  7.38253   40.95056  1.000 68.49632  ? 237 GLN   B HG2  1 
ATOM   8253 H HG3  . GLN   B 1 240 ? -3.44396  6.75308   39.74543  1.000 68.49632  ? 237 GLN   B HG3  1 
ATOM   8254 H HE21 . GLN   B 1 240 ? -4.84340  5.95000   38.30168  1.000 65.72394  ? 237 GLN   B HE21 1 
ATOM   8255 H HE22 . GLN   B 1 240 ? -6.03690  5.11068   38.60149  1.000 65.72394  ? 237 GLN   B HE22 1 
ATOM   8256 N N    . GLU   B 1 241 ? -1.76466  4.50746   38.64495  1.000 54.96243  ? 238 GLU   B N    1 
ATOM   8257 C CA   . GLU   B 1 241 ? -1.03900  4.81821   37.40948  1.000 47.73989  ? 238 GLU   B CA   1 
ATOM   8258 C C    . GLU   B 1 241 ? -2.06358  5.24184   36.35677  1.000 50.16086  ? 238 GLU   B C    1 
ATOM   8259 O O    . GLU   B 1 241 ? -2.64399  4.39401   35.67221  1.000 45.15426  ? 238 GLU   B O    1 
ATOM   8260 C CB   . GLU   B 1 241 ? -0.20533  3.63100   36.93244  1.000 57.07477  ? 238 GLU   B CB   1 
ATOM   8261 C CG   . GLU   B 1 241 ? 0.80020   3.12283   37.94887  1.000 70.80466  ? 238 GLU   B CG   1 
ATOM   8262 C CD   . GLU   B 1 241 ? 1.71786   2.05416   37.37820  1.000 84.64210  ? 238 GLU   B CD   1 
ATOM   8263 O OE1  . GLU   B 1 241 ? 1.61048   1.75647   36.16791  1.000 75.44575  ? 238 GLU   B OE1  1 
ATOM   8264 O OE2  . GLU   B 1 241 ? 2.55232   1.51922   38.13941  1.000 84.19469  ? 238 GLU   B OE2  1 
ATOM   8265 H H    . GLU   B 1 241 ? -2.44219  3.99399   38.51495  1.000 65.95492  ? 238 GLU   B H    1 
ATOM   8266 H HA   . GLU   B 1 241 ? -0.44108  5.56258   37.58063  1.000 57.28787  ? 238 GLU   B HA   1 
ATOM   8267 H HB2  . GLU   B 1 241 ? -0.80405  2.89794   36.72015  1.000 68.48972  ? 238 GLU   B HB2  1 
ATOM   8268 H HB3  . GLU   B 1 241 ? 0.28712   3.89719   36.14026  1.000 68.48972  ? 238 GLU   B HB3  1 
ATOM   8269 H HG2  . GLU   B 1 241 ? 1.35064   3.86358   38.24753  1.000 84.96559  ? 238 GLU   B HG2  1 
ATOM   8270 H HG3  . GLU   B 1 241 ? 0.32350   2.73917   38.70150  1.000 84.96559  ? 238 GLU   B HG3  1 
ATOM   8271 N N    . SER   B 1 242 ? -2.30425  6.55176   36.25376  1.000 48.60946  ? 239 SER   B N    1 
ATOM   8272 C CA   . SER   B 1 242 ? -3.24141  7.11201   35.28614  1.000 43.94277  ? 239 SER   B CA   1 
ATOM   8273 C C    . SER   B 1 242 ? -2.84168  8.55273   35.01089  1.000 46.64899  ? 239 SER   B C    1 
ATOM   8274 O O    . SER   B 1 242 ? -2.21398  9.18848   35.86529  1.000 52.68653  ? 239 SER   B O    1 
ATOM   8275 C CB   . SER   B 1 242 ? -4.68664  7.06379   35.80521  1.000 53.50505  ? 239 SER   B CB   1 
ATOM   8276 O OG   . SER   B 1 242 ? -4.82024  7.79324   37.01404  1.000 47.80138  ? 239 SER   B OG   1 
ATOM   8277 H H    . SER   B 1 242 ? -1.92678  7.14744   36.74597  1.000 58.33135  ? 239 SER   B H    1 
ATOM   8278 H HA   . SER   B 1 242 ? -3.19116  6.60371   34.46152  1.000 52.73133  ? 239 SER   B HA   1 
ATOM   8279 H HB2  . SER   B 1 242 ? -5.27387  7.45122   35.13742  1.000 64.20606  ? 239 SER   B HB2  1 
ATOM   8280 H HB3  . SER   B 1 242 ? -4.93223  6.13941   35.96677  1.000 64.20606  ? 239 SER   B HB3  1 
ATOM   8281 H HG   . SER   B 1 242 ? -4.06494  8.04263   37.28408  1.000 57.36166  ? 239 SER   B HG   1 
ATOM   8282 N N    . PRO   B 1 243 ? -3.18611  9.09634   33.84070  1.000 50.29120  ? 240 PRO   B N    1 
ATOM   8283 C CA   . PRO   B 1 243 ? -2.91920  10.52540  33.60336  1.000 56.31934  ? 240 PRO   B CA   1 
ATOM   8284 C C    . PRO   B 1 243 ? -3.68451  11.43500  34.54334  1.000 52.74621  ? 240 PRO   B C    1 
ATOM   8285 O O    . PRO   B 1 243 ? -3.22321  12.54364  34.84551  1.000 53.84561  ? 240 PRO   B O    1 
ATOM   8286 C CB   . PRO   B 1 243 ? -3.36723  10.73464  32.14804  1.000 52.15620  ? 240 PRO   B CB   1 
ATOM   8287 C CG   . PRO   B 1 243 ? -3.42055  9.36334   31.54754  1.000 59.92076  ? 240 PRO   B CG   1 
ATOM   8288 C CD   . PRO   B 1 243 ? -3.80249  8.44845   32.66932  1.000 53.39615  ? 240 PRO   B CD   1 
ATOM   8289 H HA   . PRO   B 1 243 ? -1.96768  10.69897  33.67674  1.000 67.58321  ? 240 PRO   B HA   1 
ATOM   8290 H HB2  . PRO   B 1 243 ? -4.24173  11.15397  32.13054  1.000 62.58745  ? 240 PRO   B HB2  1 
ATOM   8291 H HB3  . PRO   B 1 243 ? -2.72315  11.29102  31.68273  1.000 62.58745  ? 240 PRO   B HB3  1 
ATOM   8292 H HG2  . PRO   B 1 243 ? -4.08555  9.33955   30.84178  1.000 71.90491  ? 240 PRO   B HG2  1 
ATOM   8293 H HG3  . PRO   B 1 243 ? -2.54994  9.12685   31.19115  1.000 71.90491  ? 240 PRO   B HG3  1 
ATOM   8294 H HD2  . PRO   B 1 243 ? -4.76650  8.40080   32.76586  1.000 64.07538  ? 240 PRO   B HD2  1 
ATOM   8295 H HD3  . PRO   B 1 243 ? -3.43848  7.55986   32.53218  1.000 64.07538  ? 240 PRO   B HD3  1 
ATOM   8296 N N    . PHE   B 1 244 ? -4.85190  10.99729  35.00487  1.000 58.21481  ? 241 PHE   B N    1 
ATOM   8297 C CA   . PHE   B 1 244 ? -5.70798  11.79900  35.86303  1.000 46.52830  ? 241 PHE   B CA   1 
ATOM   8298 C C    . PHE   B 1 244 ? -6.54409  10.86131  36.71925  1.000 49.00565  ? 241 PHE   B C    1 
ATOM   8299 O O    . PHE   B 1 244 ? -6.58476  9.64926   36.49041  1.000 44.74562  ? 241 PHE   B O    1 
ATOM   8300 C CB   . PHE   B 1 244 ? -6.61150  12.70934  35.03174  1.000 48.37714  ? 241 PHE   B CB   1 
ATOM   8301 C CG   . PHE   B 1 244 ? -7.51177  11.95761  34.09559  1.000 41.18235  ? 241 PHE   B CG   1 
ATOM   8302 C CD1  . PHE   B 1 244 ? -8.73084  11.46157  34.53008  1.000 48.02080  ? 241 PHE   B CD1  1 
ATOM   8303 C CD2  . PHE   B 1 244 ? -7.12664  11.72330  32.78842  1.000 44.32523  ? 241 PHE   B CD2  1 
ATOM   8304 C CE1  . PHE   B 1 244 ? -9.55361  10.76079  33.67539  1.000 41.28868  ? 241 PHE   B CE1  1 
ATOM   8305 C CE2  . PHE   B 1 244 ? -7.94578  11.02486  31.92843  1.000 48.87248  ? 241 PHE   B CE2  1 
ATOM   8306 C CZ   . PHE   B 1 244 ? -9.16172  10.54221  32.37228  1.000 48.95078  ? 241 PHE   B CZ   1 
ATOM   8307 H H    . PHE   B 1 244 ? -5.17582  10.22019  34.82942  1.000 69.85777  ? 241 PHE   B H    1 
ATOM   8308 H HA   . PHE   B 1 244 ? -5.16149  12.34818  36.44668  1.000 55.83396  ? 241 PHE   B HA   1 
ATOM   8309 H HB2  . PHE   B 1 244 ? -7.17089  13.22792  35.63095  1.000 58.05257  ? 241 PHE   B HB2  1 
ATOM   8310 H HB3  . PHE   B 1 244 ? -6.05658  13.30143  34.50032  1.000 58.05257  ? 241 PHE   B HB3  1 
ATOM   8311 H HD1  . PHE   B 1 244 ? -8.99692  11.60354  35.40982  1.000 57.62496  ? 241 PHE   B HD1  1 
ATOM   8312 H HD2  . PHE   B 1 244 ? -6.30615  12.04044  32.48656  1.000 53.19028  ? 241 PHE   B HD2  1 
ATOM   8313 H HE1  . PHE   B 1 244 ? -10.37123 10.43614  33.97704  1.000 49.54641  ? 241 PHE   B HE1  1 
ATOM   8314 H HE2  . PHE   B 1 244 ? -7.68015  10.87837  31.04929  1.000 58.64697  ? 241 PHE   B HE2  1 
ATOM   8315 H HZ   . PHE   B 1 244 ? -9.71509  10.07044  31.79253  1.000 58.74094  ? 241 PHE   B HZ   1 
ATOM   8316 N N    . VAL   B 1 245 ? -7.22780  11.43861  37.70394  1.000 42.01517  ? 242 VAL   B N    1 
ATOM   8317 C CA   . VAL   B 1 245 ? -8.19014  10.71158  38.52270  1.000 44.10279  ? 242 VAL   B CA   1 
ATOM   8318 C C    . VAL   B 1 245 ? -9.35278  11.64210  38.84144  1.000 41.42462  ? 242 VAL   B C    1 
ATOM   8319 O O    . VAL   B 1 245 ? -9.15294  12.82589  39.13503  1.000 45.62239  ? 242 VAL   B O    1 
ATOM   8320 C CB   . VAL   B 1 245 ? -7.55854  10.17175  39.82238  1.000 57.50085  ? 242 VAL   B CB   1 
ATOM   8321 C CG1  . VAL   B 1 245 ? -8.56224  9.30871   40.56476  1.000 55.11448  ? 242 VAL   B CG1  1 
ATOM   8322 C CG2  . VAL   B 1 245 ? -6.30030  9.37525   39.51940  1.000 58.11394  ? 242 VAL   B CG2  1 
ATOM   8323 H H    . VAL   B 1 245 ? -7.14890  12.26724  37.92014  1.000 50.41820  ? 242 VAL   B H    1 
ATOM   8324 H HA   . VAL   B 1 245 ? -8.52475  9.95609   38.01458  1.000 52.92335  ? 242 VAL   B HA   1 
ATOM   8325 H HB   . VAL   B 1 245 ? -7.31022  10.92034  40.38704  1.000 69.00102  ? 242 VAL   B HB   1 
ATOM   8326 H HG11 . VAL   B 1 245 ? -8.13549  8.93313   41.35072  1.000 66.13737  ? 242 VAL   B HG11 1 
ATOM   8327 H HG12 . VAL   B 1 245 ? -9.31685  9.85804   40.82876  1.000 66.13737  ? 242 VAL   B HG12 1 
ATOM   8328 H HG13 . VAL   B 1 245 ? -8.86093  8.59620   39.97824  1.000 66.13737  ? 242 VAL   B HG13 1 
ATOM   8329 H HG21 . VAL   B 1 245 ? -5.94628  9.01669   40.34826  1.000 69.73672  ? 242 VAL   B HG21 1 
ATOM   8330 H HG22 . VAL   B 1 245 ? -6.52324  8.65079   38.91412  1.000 69.73672  ? 242 VAL   B HG22 1 
ATOM   8331 H HG23 . VAL   B 1 245 ? -5.64696  9.96170   39.10694  1.000 69.73672  ? 242 VAL   B HG23 1 
ATOM   8332 N N    . MET   B 1 246 ? -10.56941 11.10924  38.76380  1.000 41.08545  ? 243 MET   B N    1 
ATOM   8333 C CA   . MET   B 1 246 ? -11.78024 11.82222  39.15070  1.000 40.48107  ? 243 MET   B CA   1 
ATOM   8334 C C    . MET   B 1 246 ? -12.29511 11.22041  40.45149  1.000 41.73011  ? 243 MET   B C    1 
ATOM   8335 O O    . MET   B 1 246 ? -12.61317 10.02743  40.50339  1.000 43.54809  ? 243 MET   B O    1 
ATOM   8336 C CB   . MET   B 1 246 ? -12.84706 11.73350  38.05761  1.000 39.31902  ? 243 MET   B CB   1 
ATOM   8337 C CG   . MET   B 1 246 ? -14.20176 12.29421  38.47214  1.000 49.78580  ? 243 MET   B CG   1 
ATOM   8338 S SD   . MET   B 1 246 ? -15.42042 12.31610  37.14451  1.000 44.59293  ? 243 MET   B SD   1 
ATOM   8339 C CE   . MET   B 1 246 ? -15.66823 10.56971  36.86780  1.000 41.85685  ? 243 MET   B CE   1 
ATOM   8340 H H    . MET   B 1 246 ? -10.72166 10.31143  38.48112  1.000 49.30254  ? 243 MET   B H    1 
ATOM   8341 H HA   . MET   B 1 246 ? -11.57200 12.75991  39.28593  1.000 48.57729  ? 243 MET   B HA   1 
ATOM   8342 H HB2  . MET   B 1 246 ? -12.54344 12.23477  37.28467  1.000 47.18282  ? 243 MET   B HB2  1 
ATOM   8343 H HB3  . MET   B 1 246 ? -12.97285 10.80148  37.82010  1.000 47.18282  ? 243 MET   B HB3  1 
ATOM   8344 H HG2  . MET   B 1 246 ? -14.55809 11.74881  39.19079  1.000 59.74296  ? 243 MET   B HG2  1 
ATOM   8345 H HG3  . MET   B 1 246 ? -14.08111 13.20712  38.77700  1.000 59.74296  ? 243 MET   B HG3  1 
ATOM   8346 H HE1  . MET   B 1 246 ? -16.33991 10.45145  36.17805  1.000 50.22822  ? 243 MET   B HE1  1 
ATOM   8347 H HE2  . MET   B 1 246 ? -14.82974 10.17275  36.58452  1.000 50.22822  ? 243 MET   B HE2  1 
ATOM   8348 H HE3  . MET   B 1 246 ? -15.96654 10.15826  37.69402  1.000 50.22822  ? 243 MET   B HE3  1 
ATOM   8349 N N    . MET   B 1 247 ? -12.36681 12.03871  41.49519  1.000 43.29666  ? 244 MET   B N    1 
ATOM   8350 C CA   . MET   B 1 247 ? -12.90812 11.63307  42.78594  1.000 48.28855  ? 244 MET   B CA   1 
ATOM   8351 C C    . MET   B 1 247 ? -14.25064 12.32733  42.97217  1.000 53.59446  ? 244 MET   B C    1 
ATOM   8352 O O    . MET   B 1 247 ? -14.36655 13.53386  42.72530  1.000 50.33449  ? 244 MET   B O    1 
ATOM   8353 C CB   . MET   B 1 247 ? -11.96718 12.00136  43.93714  1.000 45.50835  ? 244 MET   B CB   1 
ATOM   8354 C CG   . MET   B 1 247 ? -10.48786 11.74616  43.67641  1.000 55.86604  ? 244 MET   B CG   1 
ATOM   8355 S SD   . MET   B 1 247 ? -9.94113  10.06769  44.02960  1.000 77.75416  ? 244 MET   B SD   1 
ATOM   8356 C CE   . MET   B 1 247 ? -10.26980 9.96021   45.78511  1.000 78.74447  ? 244 MET   B CE   1 
ATOM   8357 H H    . MET   B 1 247 ? -12.10057 12.85630  41.47892  1.000 51.95599  ? 244 MET   B H    1 
ATOM   8358 H HA   . MET   B 1 247 ? -13.01854 10.66951  42.80187  1.000 57.94626  ? 244 MET   B HA   1 
ATOM   8359 H HB2  . MET   B 1 247 ? -12.06907 12.94761  44.12452  1.000 54.61002  ? 244 MET   B HB2  1 
ATOM   8360 H HB3  . MET   B 1 247 ? -12.21803 11.48007  44.71575  1.000 54.61002  ? 244 MET   B HB3  1 
ATOM   8361 H HG2  . MET   B 1 247 ? -10.30466 11.92180  42.74020  1.000 67.03925  ? 244 MET   B HG2  1 
ATOM   8362 H HG3  . MET   B 1 247 ? -9.96818  12.34579  44.23433  1.000 67.03925  ? 244 MET   B HG3  1 
ATOM   8363 H HE1  . MET   B 1 247 ? -9.95028  9.10562   46.11448  1.000 94.49336  ? 244 MET   B HE1  1 
ATOM   8364 H HE2  . MET   B 1 247 ? -9.80758  10.68294  46.23777  1.000 94.49336  ? 244 MET   B HE2  1 
ATOM   8365 H HE3  . MET   B 1 247 ? -11.22559 10.03515  45.93262  1.000 94.49336  ? 244 MET   B HE3  1 
ATOM   8366 N N    . SER   B 1 248 ? -15.25987 11.57213  43.39326  1.000 43.00648  ? 245 SER   B N    1 
ATOM   8367 C CA   . SER   B 1 248 ? -16.59444 12.11236  43.60031  1.000 43.99792  ? 245 SER   B CA   1 
ATOM   8368 C C    . SER   B 1 248 ? -17.11859 11.69322  44.96610  1.000 51.98358  ? 245 SER   B C    1 
ATOM   8369 O O    . SER   B 1 248 ? -16.73598 10.65395  45.50951  1.000 50.34382  ? 245 SER   B O    1 
ATOM   8370 C CB   . SER   B 1 248 ? -17.56468 11.66058  42.49874  1.000 45.28987  ? 245 SER   B CB   1 
ATOM   8371 O OG   . SER   B 1 248 ? -17.13435 12.11047  41.22203  1.000 45.22912  ? 245 SER   B OG   1 
ATOM   8372 H H    . SER   B 1 248 ? -15.19320 10.73263  43.56760  1.000 51.60777  ? 245 SER   B H    1 
ATOM   8373 H HA   . SER   B 1 248 ? -16.55428 13.08140  43.58459  1.000 52.79750  ? 245 SER   B HA   1 
ATOM   8374 H HB2  . SER   B 1 248 ? -17.60569 10.69146  42.49353  1.000 54.34784  ? 245 SER   B HB2  1 
ATOM   8375 H HB3  . SER   B 1 248 ? -18.44303 12.02882  42.68257  1.000 54.34784  ? 245 SER   B HB3  1 
ATOM   8376 H HG   . SER   B 1 248 ? -16.32588 11.91436  41.10579  1.000 54.27495  ? 245 SER   B HG   1 
ATOM   8377 N N    . ALA   B 1 249 ? -17.99201 12.52619  45.52015  1.000 49.92261  ? 246 ALA   B N    1 
ATOM   8378 C CA   . ALA   B 1 249 ? -18.59686 12.27598  46.81968  1.000 54.13600  ? 246 ALA   B CA   1 
ATOM   8379 C C    . ALA   B 1 249 ? -19.85604 13.12082  46.92727  1.000 47.42300  ? 246 ALA   B C    1 
ATOM   8380 O O    . ALA   B 1 249 ? -20.05283 14.04877  46.13347  1.000 48.82685  ? 246 ALA   B O    1 
ATOM   8381 C CB   . ALA   B 1 249 ? -17.62281 12.60532  47.96481  1.000 52.68076  ? 246 ALA   B CB   1 
ATOM   8382 H H    . ALA   B 1 249 ? -18.25519 13.25853  45.15407  1.000 59.90713  ? 246 ALA   B H    1 
ATOM   8383 H HA   . ALA   B 1 249 ? -18.84489 11.34093  46.89094  1.000 64.96319  ? 246 ALA   B HA   1 
ATOM   8384 H HB1  . ALA   B 1 249 ? -18.05236 12.40707  48.81162  1.000 63.21691  ? 246 ALA   B HB1  1 
ATOM   8385 H HB2  . ALA   B 1 249 ? -16.82355 12.06487  47.86482  1.000 63.21691  ? 246 ALA   B HB2  1 
ATOM   8386 H HB3  . ALA   B 1 249 ? -17.39291 13.54675  47.92292  1.000 63.21691  ? 246 ALA   B HB3  1 
ATOM   8387 N N    . PRO   B 1 250 ? -20.74019 12.80764  47.87023  1.000 56.15142  ? 247 PRO   B N    1 
ATOM   8388 C CA   . PRO   B 1 250 ? -21.94296 13.62212  48.05576  1.000 50.15777  ? 247 PRO   B CA   1 
ATOM   8389 C C    . PRO   B 1 250 ? -21.57614 15.07798  48.27580  1.000 52.42740  ? 247 PRO   B C    1 
ATOM   8390 O O    . PRO   B 1 250 ? -20.56066 15.37847  48.92123  1.000 49.88787  ? 247 PRO   B O    1 
ATOM   8391 C CB   . PRO   B 1 250 ? -22.59523 13.00289  49.30178  1.000 52.11906  ? 247 PRO   B CB   1 
ATOM   8392 C CG   . PRO   B 1 250 ? -22.15326 11.58950  49.27359  1.000 50.07260  ? 247 PRO   B CG   1 
ATOM   8393 C CD   . PRO   B 1 250 ? -20.73062 11.63893  48.77074  1.000 51.99418  ? 247 PRO   B CD   1 
ATOM   8394 H HA   . PRO   B 1 250 ? -22.54635 13.54631  47.30006  1.000 60.18933  ? 247 PRO   B HA   1 
ATOM   8395 H HB2  . PRO   B 1 250 ? -22.28108 13.45264  50.10174  1.000 62.54288  ? 247 PRO   B HB2  1 
ATOM   8396 H HB3  . PRO   B 1 250 ? -23.56105 13.06955  49.24131  1.000 62.54288  ? 247 PRO   B HB3  1 
ATOM   8397 H HG2  . PRO   B 1 250 ? -22.19307 11.21214  50.16629  1.000 60.08712  ? 247 PRO   B HG2  1 
ATOM   8398 H HG3  . PRO   B 1 250 ? -22.71664 11.07822  48.67185  1.000 60.08712  ? 247 PRO   B HG3  1 
ATOM   8399 H HD2  . PRO   B 1 250 ? -20.10835 11.77057  49.50310  1.000 62.39301  ? 247 PRO   B HD2  1 
ATOM   8400 H HD3  . PRO   B 1 250 ? -20.50589 10.82942  48.28588  1.000 62.39301  ? 247 PRO   B HD3  1 
ATOM   8401 N N    . PRO   B 1 251 ? -22.35384 16.01355  47.73144  1.000 49.14546  ? 248 PRO   B N    1 
ATOM   8402 C CA   . PRO   B 1 251 ? -22.01650 17.43573  47.90379  1.000 55.79167  ? 248 PRO   B CA   1 
ATOM   8403 C C    . PRO   B 1 251 ? -21.99465 17.81308  49.37667  1.000 61.63479  ? 248 PRO   B C    1 
ATOM   8404 O O    . PRO   B 1 251 ? -22.97740 17.62800  50.09668  1.000 62.14891  ? 248 PRO   B O    1 
ATOM   8405 C CB   . PRO   B 1 251 ? -23.13656 18.16006  47.14687  1.000 49.52125  ? 248 PRO   B CB   1 
ATOM   8406 C CG   . PRO   B 1 251 ? -23.67560 17.14433  46.19694  1.000 50.40354  ? 248 PRO   B CG   1 
ATOM   8407 C CD   . PRO   B 1 251 ? -23.56841 15.83811  46.91580  1.000 51.97302  ? 248 PRO   B CD   1 
ATOM   8408 H HA   . PRO   B 1 251 ? -21.16041 17.64068  47.49637  1.000 66.95001  ? 248 PRO   B HA   1 
ATOM   8409 H HB2  . PRO   B 1 251 ? -23.82110 18.45186  47.76909  1.000 59.42550  ? 248 PRO   B HB2  1 
ATOM   8410 H HB3  . PRO   B 1 251 ? -22.77391 18.92337  46.67069  1.000 59.42550  ? 248 PRO   B HB3  1 
ATOM   8411 H HG2  . PRO   B 1 251 ? -24.60022 17.34813  45.98611  1.000 60.48425  ? 248 PRO   B HG2  1 
ATOM   8412 H HG3  . PRO   B 1 251 ? -23.14414 17.13709  45.38552  1.000 60.48425  ? 248 PRO   B HG3  1 
ATOM   8413 H HD2  . PRO   B 1 251 ? -24.34467 15.68610  47.47724  1.000 62.36762  ? 248 PRO   B HD2  1 
ATOM   8414 H HD3  . PRO   B 1 251 ? -23.46316 15.10483  46.28960  1.000 62.36762  ? 248 PRO   B HD3  1 
ATOM   8415 N N    . ALA   B 1 252 ? -20.85649 18.33713  49.82481  1.000 57.73830  ? 249 ALA   B N    1 
ATOM   8416 C CA   . ALA   B 1 252 ? -20.71444 18.80548  51.19581  1.000 65.74573  ? 249 ALA   B CA   1 
ATOM   8417 C C    . ALA   B 1 252 ? -19.72607 19.96144  51.20982  1.000 76.54622  ? 249 ALA   B C    1 
ATOM   8418 O O    . ALA   B 1 252 ? -18.91084 20.11579  50.29546  1.000 63.12295  ? 249 ALA   B O    1 
ATOM   8419 C CB   . ALA   B 1 252 ? -20.25073 17.68619  52.13656  1.000 57.03240  ? 249 ALA   B CB   1 
ATOM   8420 H H    . ALA   B 1 252 ? -20.14686 18.43227  49.34839  1.000 69.28596  ? 249 ALA   B H    1 
ATOM   8421 H HA   . ALA   B 1 252 ? -21.57076 19.12705  51.51863  1.000 78.89487  ? 249 ALA   B HA   1 
ATOM   8422 H HB1  . ALA   B 1 252 ? -20.18321 18.03877  53.03769  1.000 68.43888  ? 249 ALA   B HB1  1 
ATOM   8423 H HB2  . ALA   B 1 252 ? -20.89802 16.96419  52.11151  1.000 68.43888  ? 249 ALA   B HB2  1 
ATOM   8424 H HB3  . ALA   B 1 252 ? -19.38457 17.36429  51.84155  1.000 68.43888  ? 249 ALA   B HB3  1 
ATOM   8425 N N    . GLN   B 1 253 ? -19.82634 20.79327  52.24563  1.000 63.68949  ? 250 GLN   B N    1 
ATOM   8426 C CA   . GLN   B 1 253 ? -18.88364 21.89268  52.40445  1.000 63.82592  ? 250 GLN   B CA   1 
ATOM   8427 C C    . GLN   B 1 253 ? -17.46326 21.34199  52.45318  1.000 58.39719  ? 250 GLN   B C    1 
ATOM   8428 O O    . GLN   B 1 253 ? -17.15876 20.44149  53.23943  1.000 60.99149  ? 250 GLN   B O    1 
ATOM   8429 C CB   . GLN   B 1 253 ? -19.19135 22.69027  53.67210  1.000 71.91879  ? 250 GLN   B CB   1 
ATOM   8430 C CG   . GLN   B 1 253 ? -20.43335 23.57253  53.57768  1.000 75.14846  ? 250 GLN   B CG   1 
ATOM   8431 C CD   . GLN   B 1 253 ? -20.36502 24.57713  52.44361  1.000 76.67708  ? 250 GLN   B CD   1 
ATOM   8432 O OE1  . GLN   B 1 253 ? -19.44397 25.38999  52.36914  1.000 87.93145  ? 250 GLN   B OE1  1 
ATOM   8433 N NE2  . GLN   B 1 253 ? -21.34683 24.52368  51.55110  1.000 70.47822  ? 250 GLN   B NE2  1 
ATOM   8434 H H    . GLN   B 1 253 ? -20.42434 20.74180  52.86155  1.000 76.42739  ? 250 GLN   B H    1 
ATOM   8435 H HA   . GLN   B 1 253 ? -18.96276 22.50055  51.65270  1.000 76.59110  ? 250 GLN   B HA   1 
ATOM   8436 H HB2  . GLN   B 1 253 ? -19.32883 22.06778  54.40320  1.000 86.30255  ? 250 GLN   B HB2  1 
ATOM   8437 H HB3  . GLN   B 1 253 ? -18.43590 23.26724  53.86526  1.000 86.30255  ? 250 GLN   B HB3  1 
ATOM   8438 H HG2  . GLN   B 1 253 ? -21.20922 23.00914  53.43096  1.000 90.17815  ? 250 GLN   B HG2  1 
ATOM   8439 H HG3  . GLN   B 1 253 ? -20.53324 24.06524  54.40724  1.000 90.17815  ? 250 GLN   B HG3  1 
ATOM   8440 H HE21 . GLN   B 1 253 ? -21.97398 23.94140  51.63609  1.000 84.57386  ? 250 GLN   B HE21 1 
ATOM   8441 H HE22 . GLN   B 1 253 ? -21.35553 25.07135  50.88809  1.000 84.57386  ? 250 GLN   B HE22 1 
ATOM   8442 N N    . TYR   B 1 254 ? -16.59104 21.89730  51.61769  1.000 61.16869  ? 251 TYR   B N    1 
ATOM   8443 C CA   . TYR   B 1 254 ? -15.25820 21.34658  51.40051  1.000 59.97813  ? 251 TYR   B CA   1 
ATOM   8444 C C    . TYR   B 1 254 ? -14.33759 22.49310  51.01902  1.000 60.42144  ? 251 TYR   B C    1 
ATOM   8445 O O    . TYR   B 1 254 ? -14.69863 23.32652  50.18147  1.000 64.30709  ? 251 TYR   B O    1 
ATOM   8446 C CB   . TYR   B 1 254 ? -15.30202 20.27051  50.30335  1.000 61.33684  ? 251 TYR   B CB   1 
ATOM   8447 C CG   . TYR   B 1 254 ? -14.00421 19.53766  50.03136  1.000 66.46816  ? 251 TYR   B CG   1 
ATOM   8448 C CD1  . TYR   B 1 254 ? -13.65324 18.40553  50.75743  1.000 64.18742  ? 251 TYR   B CD1  1 
ATOM   8449 C CD2  . TYR   B 1 254 ? -13.15072 19.95296  49.01681  1.000 63.07460  ? 251 TYR   B CD2  1 
ATOM   8450 C CE1  . TYR   B 1 254 ? -12.47412 17.72529  50.49817  1.000 67.39328  ? 251 TYR   B CE1  1 
ATOM   8451 C CE2  . TYR   B 1 254 ? -11.97046 19.27865  48.75009  1.000 58.77740  ? 251 TYR   B CE2  1 
ATOM   8452 C CZ   . TYR   B 1 254 ? -11.63805 18.16725  49.49371  1.000 72.19245  ? 251 TYR   B CZ   1 
ATOM   8453 O OH   . TYR   B 1 254 ? -10.46667 17.49565  49.23117  1.000 74.95434  ? 251 TYR   B OH   1 
ATOM   8454 H H    . TYR   B 1 254 ? -16.75024 22.60581  51.15697  1.000 73.40243  ? 251 TYR   B H    1 
ATOM   8455 H HA   . TYR   B 1 254 ? -14.90966 20.93726  52.20790  1.000 71.97376  ? 251 TYR   B HA   1 
ATOM   8456 H HB2  . TYR   B 1 254 ? -15.95790 19.60362  50.56024  1.000 73.60420  ? 251 TYR   B HB2  1 
ATOM   8457 H HB3  . TYR   B 1 254 ? -15.56890 20.69586  49.47344  1.000 73.60420  ? 251 TYR   B HB3  1 
ATOM   8458 H HD1  . TYR   B 1 254 ? -14.21943 18.09935  51.42868  1.000 77.02491  ? 251 TYR   B HD1  1 
ATOM   8459 H HD2  . TYR   B 1 254 ? -13.37600 20.69758  48.50722  1.000 75.68952  ? 251 TYR   B HD2  1 
ATOM   8460 H HE1  . TYR   B 1 254 ? -12.24760 16.97486  50.99861  1.000 80.87193  ? 251 TYR   B HE1  1 
ATOM   8461 H HE2  . TYR   B 1 254 ? -11.40565 19.57436  48.07300  1.000 70.53288  ? 251 TYR   B HE2  1 
ATOM   8462 H HH   . TYR   B 1 254 ? -10.44866 16.77202  49.65737  1.000 89.94521  ? 251 TYR   B HH   1 
ATOM   8463 N N    . GLU   B 1 255 ? -13.15776 22.53459  51.62836  1.000 62.86441  ? 252 GLU   B N    1 
ATOM   8464 C CA   . GLU   B 1 255 ? -12.20128 23.60027  51.36747  1.000 71.67105  ? 252 GLU   B CA   1 
ATOM   8465 C C    . GLU   B 1 255 ? -11.25751 23.15033  50.25957  1.000 69.95145  ? 252 GLU   B C    1 
ATOM   8466 O O    . GLU   B 1 255 ? -10.59072 22.11687  50.38216  1.000 61.29420  ? 252 GLU   B O    1 
ATOM   8467 C CB   . GLU   B 1 255 ? -11.41311 23.96486  52.62482  1.000 63.71137  ? 252 GLU   B CB   1 
ATOM   8468 C CG   . GLU   B 1 255 ? -10.61646 25.25344  52.46187  1.000 95.01759  ? 252 GLU   B CG   1 
ATOM   8469 C CD   . GLU   B 1 255 ? -9.87771  25.66842  53.71710  1.000 105.43849 ? 252 GLU   B CD   1 
ATOM   8470 O OE1  . GLU   B 1 255 ? -9.85851  24.88464  54.69104  1.000 99.01681  ? 252 GLU   B OE1  1 
ATOM   8471 O OE2  . GLU   B 1 255 ? -9.31363  26.78426  53.72256  1.000 109.20089 ? 252 GLU   B OE2  1 
ATOM   8472 H H    . GLU   B 1 255 ? -12.88758 21.95234  52.20071  1.000 75.43729  ? 252 GLU   B H    1 
ATOM   8473 H HA   . GLU   B 1 255 ? -12.67914 24.39342  51.07856  1.000 86.00526  ? 252 GLU   B HA   1 
ATOM   8474 H HB2  . GLU   B 1 255 ? -12.03157 24.08425  53.36249  1.000 76.45364  ? 252 GLU   B HB2  1 
ATOM   8475 H HB3  . GLU   B 1 255 ? -10.79032 23.24909  52.82657  1.000 76.45364  ? 252 GLU   B HB3  1 
ATOM   8476 H HG2  . GLU   B 1 255 ? -9.96022  25.12934  51.75842  1.000 114.02110 ? 252 GLU   B HG2  1 
ATOM   8477 H HG3  . GLU   B 1 255 ? -11.22528 25.97043  52.22489  1.000 114.02110 ? 252 GLU   B HG3  1 
ATOM   8478 N N    . LEU   B 1 256 ? -11.21304 23.91369  49.17894  1.000 58.76377  ? 253 LEU   B N    1 
ATOM   8479 C CA   . LEU   B 1 256 ? -10.30891 23.65130  48.06740  1.000 64.20769  ? 253 LEU   B CA   1 
ATOM   8480 C C    . LEU   B 1 256 ? -9.05974  24.50153  48.27403  1.000 71.25088  ? 253 LEU   B C    1 
ATOM   8481 O O    . LEU   B 1 256 ? -9.11302  25.73059  48.16769  1.000 70.65467  ? 253 LEU   B O    1 
ATOM   8482 C CB   . LEU   B 1 256 ? -10.98839 23.95589  46.73530  1.000 54.45961  ? 253 LEU   B CB   1 
ATOM   8483 C CG   . LEU   B 1 256 ? -12.08247 22.98741  46.28098  1.000 53.12428  ? 253 LEU   B CG   1 
ATOM   8484 C CD1  . LEU   B 1 256 ? -12.80451 23.52293  45.04727  1.000 57.88948  ? 253 LEU   B CD1  1 
ATOM   8485 C CD2  . LEU   B 1 256 ? -11.49154 21.62215  45.96776  1.000 54.29875  ? 253 LEU   B CD2  1 
ATOM   8486 H H    . LEU   B 1 256 ? -11.70859 24.60680  49.06217  1.000 70.51652  ? 253 LEU   B H    1 
ATOM   8487 H HA   . LEU   B 1 256 ? -10.04841 22.71696  48.05955  1.000 77.04923  ? 253 LEU   B HA   1 
ATOM   8488 H HB2  . LEU   B 1 256 ? -11.39601 24.83362  46.80119  1.000 65.35154  ? 253 LEU   B HB2  1 
ATOM   8489 H HB3  . LEU   B 1 256 ? -10.30668 23.95764  46.04525  1.000 65.35154  ? 253 LEU   B HB3  1 
ATOM   8490 H HG   . LEU   B 1 256 ? -12.72566 22.89450  47.00111  1.000 63.74913  ? 253 LEU   B HG   1 
ATOM   8491 H HD11 . LEU   B 1 256 ? -13.49740 22.89496  44.78946  1.000 69.46738  ? 253 LEU   B HD11 1 
ATOM   8492 H HD12 . LEU   B 1 256 ? -13.19998 24.38246  45.26108  1.000 69.46738  ? 253 LEU   B HD12 1 
ATOM   8493 H HD13 . LEU   B 1 256 ? -12.16427 23.62373  44.32558  1.000 69.46738  ? 253 LEU   B HD13 1 
ATOM   8494 H HD21 . LEU   B 1 256 ? -12.20243 21.02932  45.67777  1.000 65.15850  ? 253 LEU   B HD21 1 
ATOM   8495 H HD22 . LEU   B 1 256 ? -10.83222 21.71762  45.26273  1.000 65.15850  ? 253 LEU   B HD22 1 
ATOM   8496 H HD23 . LEU   B 1 256 ? -11.07172 21.26871  46.76759  1.000 65.15850  ? 253 LEU   B HD23 1 
ATOM   8497 N N    . LYS   B 1 257 ? -7.94094  23.84822  48.57788  1.000 70.40799  ? 254 LYS   B N    1 
ATOM   8498 C CA   . LYS   B 1 257 ? -6.67837  24.54117  48.79571  1.000 73.07395  ? 254 LYS   B CA   1 
ATOM   8499 C C    . LYS   B 1 257 ? -5.93909  24.68438  47.47485  1.000 58.52681  ? 254 LYS   B C    1 
ATOM   8500 O O    . LYS   B 1 257 ? -5.78188  23.70801  46.73457  1.000 67.16014  ? 254 LYS   B O    1 
ATOM   8501 C CB   . LYS   B 1 257 ? -5.79904  23.79822  49.80147  1.000 76.48111  ? 254 LYS   B CB   1 
ATOM   8502 C CG   . LYS   B 1 257 ? -6.23947  23.92583  51.24615  1.000 81.91626  ? 254 LYS   B CG   1 
ATOM   8503 C CD   . LYS   B 1 257 ? -6.22131  25.38820  51.67696  1.000 95.94554  ? 254 LYS   B CD   1 
ATOM   8504 C CE   . LYS   B 1 257 ? -6.23392  25.54609  53.18699  1.000 105.33964 ? 254 LYS   B CE   1 
ATOM   8505 N NZ   . LYS   B 1 257 ? -6.29061  26.98356  53.58332  1.000 119.78584 ? 254 LYS   B NZ   1 
ATOM   8506 H H    . LYS   B 1 257 ? -7.88893  22.99413  48.66405  1.000 84.48958  ? 254 LYS   B H    1 
ATOM   8507 H HA   . LYS   B 1 257 ? -6.86421  25.42330  49.15378  1.000 87.68873  ? 254 LYS   B HA   1 
ATOM   8508 H HB2  . LYS   B 1 257 ? -5.80447  22.85456  49.57703  1.000 91.77734  ? 254 LYS   B HB2  1 
ATOM   8509 H HB3  . LYS   B 1 257 ? -4.89673  24.14880  49.73945  1.000 91.77734  ? 254 LYS   B HB3  1 
ATOM   8510 H HG2  . LYS   B 1 257 ? -7.14260  23.58539  51.34285  1.000 98.29951  ? 254 LYS   B HG2  1 
ATOM   8511 H HG3  . LYS   B 1 257 ? -5.63404  23.42705  51.81674  1.000 98.29951  ? 254 LYS   B HG3  1 
ATOM   8512 H HD2  . LYS   B 1 257 ? -5.41674  25.80992  51.33678  1.000 115.13464 ? 254 LYS   B HD2  1 
ATOM   8513 H HD3  . LYS   B 1 257 ? -7.00562  25.83431  51.32097  1.000 115.13464 ? 254 LYS   B HD3  1 
ATOM   8514 H HE2  . LYS   B 1 257 ? -7.01353  25.09792  53.55067  1.000 126.40756 ? 254 LYS   B HE2  1 
ATOM   8515 H HE3  . LYS   B 1 257 ? -5.42555  25.15865  53.55758  1.000 126.40756 ? 254 LYS   B HE3  1 
ATOM   8516 H HZ1  . LYS   B 1 257 ? -6.63662  27.06083  54.39965  1.000 143.74301 ? 254 LYS   B HZ1  1 
ATOM   8517 H HZ2  . LYS   B 1 257 ? -5.47168  27.33206  53.58254  1.000 143.74301 ? 254 LYS   B HZ2  1 
ATOM   8518 H HZ3  . LYS   B 1 257 ? -6.79823  27.43751  53.01030  1.000 143.74301 ? 254 LYS   B HZ3  1 
ATOM   8519 N N    . HIS   B 1 258 ? -5.48343  25.89869  47.18879  1.000 65.40003  ? 255 HIS   B N    1 
ATOM   8520 C CA   . HIS   B 1 258 ? -4.78507  26.14920  45.94041  1.000 64.19516  ? 255 HIS   B CA   1 
ATOM   8521 C C    . HIS   B 1 258 ? -3.55140  25.26246  45.84120  1.000 67.38903  ? 255 HIS   B C    1 
ATOM   8522 O O    . HIS   B 1 258 ? -2.77738  25.14151  46.79576  1.000 63.71535  ? 255 HIS   B O    1 
ATOM   8523 C CB   . HIS   B 1 258 ? -4.37600  27.61665  45.83926  1.000 63.75795  ? 255 HIS   B CB   1 
ATOM   8524 C CG   . HIS   B 1 258 ? -3.42870  27.88607  44.71453  1.000 84.73414  ? 255 HIS   B CG   1 
ATOM   8525 N ND1  . HIS   B 1 258 ? -2.05983  27.85327  44.86897  1.000 89.82269  ? 255 HIS   B ND1  1 
ATOM   8526 C CD2  . HIS   B 1 258 ? -3.65406  28.16221  43.40828  1.000 70.50896  ? 255 HIS   B CD2  1 
ATOM   8527 C CE1  . HIS   B 1 258 ? -1.48363  28.10293  43.70666  1.000 91.35072  ? 255 HIS   B CE1  1 
ATOM   8528 N NE2  . HIS   B 1 258 ? -2.42803  28.30306  42.80627  1.000 78.13778  ? 255 HIS   B NE2  1 
ATOM   8529 H H    . HIS   B 1 258 ? -5.56601  26.58714  47.69752  1.000 78.48003  ? 255 HIS   B H    1 
ATOM   8530 H HA   . HIS   B 1 258 ? -5.37930  25.94852  45.20047  1.000 77.03419  ? 255 HIS   B HA   1 
ATOM   8531 H HB2  . HIS   B 1 258 ? -5.17005  28.15516  45.69653  1.000 76.50954  ? 255 HIS   B HB2  1 
ATOM   8532 H HB3  . HIS   B 1 258 ? -3.94108  27.87936  46.66554  1.000 76.50954  ? 255 HIS   B HB3  1 
ATOM   8533 H HD2  . HIS   B 1 258 ? -4.48389  28.24162  42.99600  1.000 84.61075  ? 255 HIS   B HD2  1 
ATOM   8534 H HE1  . HIS   B 1 258 ? -0.56752  28.13267  43.54934  1.000 109.62086 ? 255 HIS   B HE1  1 
ATOM   8535 H HE2  . HIS   B 1 258 ? -2.29674  28.49108  41.97741  1.000 93.76533  ? 255 HIS   B HE2  1 
ATOM   8536 N N    . GLY   B 1 259 ? -3.36889  24.64577  44.67422  1.000 59.34208  ? 256 GLY   B N    1 
ATOM   8537 C CA   . GLY   B 1 259 ? -2.21752  23.81534  44.41711  1.000 65.13392  ? 256 GLY   B CA   1 
ATOM   8538 C C    . GLY   B 1 259 ? -2.36934  22.36126  44.80242  1.000 57.31001  ? 256 GLY   B C    1 
ATOM   8539 O O    . GLY   B 1 259 ? -1.46776  21.56510  44.50761  1.000 66.45512  ? 256 GLY   B O    1 
ATOM   8540 H H    . GLY   B 1 259 ? -3.91288  24.69988  44.01033  1.000 71.21050  ? 256 GLY   B H    1 
ATOM   8541 H HA2  . GLY   B 1 259 ? -2.01869  23.84857  43.46829  1.000 78.16070  ? 256 GLY   B HA2  1 
ATOM   8542 H HA3  . GLY   B 1 259 ? -1.46280  24.17273  44.91064  1.000 78.16070  ? 256 GLY   B HA3  1 
ATOM   8543 N N    . THR   B 1 260 ? -3.46757  21.98545  45.45624  1.000 59.48592  ? 257 THR   B N    1 
ATOM   8544 C CA   . THR   B 1 260 ? -3.67546  20.61227  45.89636  1.000 58.55609  ? 257 THR   B CA   1 
ATOM   8545 C C    . THR   B 1 260 ? -4.57713  19.82858  44.95296  1.000 53.40276  ? 257 THR   B C    1 
ATOM   8546 O O    . THR   B 1 260 ? -4.86140  18.65850  45.21826  1.000 52.71912  ? 257 THR   B O    1 
ATOM   8547 C CB   . THR   B 1 260 ? -4.27196  20.57798  47.31251  1.000 61.90036  ? 257 THR   B CB   1 
ATOM   8548 O OG1  . THR   B 1 260 ? -5.63453  21.02276  47.28684  1.000 60.80982  ? 257 THR   B OG1  1 
ATOM   8549 C CG2  . THR   B 1 260 ? -3.47374  21.46865  48.25405  1.000 67.85793  ? 257 THR   B CG2  1 
ATOM   8550 H H    . THR   B 1 260 ? -4.11325  22.51650  45.65793  1.000 71.38311  ? 257 THR   B H    1 
ATOM   8551 H HA   . THR   B 1 260 ? -2.81192  20.17199  45.93309  1.000 70.26730  ? 257 THR   B HA   1 
ATOM   8552 H HB   . THR   B 1 260 ? -4.23922  19.66739  47.64516  1.000 74.28043  ? 257 THR   B HB   1 
ATOM   8553 H HG1  . THR   B 1 260 ? -5.66358  21.86163  47.31930  1.000 72.97178  ? 257 THR   B HG1  1 
ATOM   8554 H HG21 . THR   B 1 260 ? -3.87549  21.46238  49.13692  1.000 81.42952  ? 257 THR   B HG21 1 
ATOM   8555 H HG22 . THR   B 1 260 ? -2.56115  21.14680  48.32118  1.000 81.42952  ? 257 THR   B HG22 1 
ATOM   8556 H HG23 . THR   B 1 260 ? -3.46264  22.37913  47.91970  1.000 81.42952  ? 257 THR   B HG23 1 
ATOM   8557 N N    . PHE   B 1 261 ? -5.03407  20.44631  43.86707  1.000 52.28342  ? 258 PHE   B N    1 
ATOM   8558 C CA   . PHE   B 1 261 ? -5.93365  19.80350  42.92048  1.000 50.18090  ? 258 PHE   B CA   1 
ATOM   8559 C C    . PHE   B 1 261 ? -5.81621  20.53177  41.58988  1.000 50.91420  ? 258 PHE   B C    1 
ATOM   8560 O O    . PHE   B 1 261 ? -5.19930  21.59625  41.49203  1.000 50.73298  ? 258 PHE   B O    1 
ATOM   8561 C CB   . PHE   B 1 261 ? -7.38006  19.82725  43.42225  1.000 49.48984  ? 258 PHE   B CB   1 
ATOM   8562 C CG   . PHE   B 1 261 ? -8.00219  21.19882  43.40777  1.000 55.32757  ? 258 PHE   B CG   1 
ATOM   8563 C CD1  . PHE   B 1 261 ? -7.71536  22.12013  44.40564  1.000 56.73441  ? 258 PHE   B CD1  1 
ATOM   8564 C CD2  . PHE   B 1 261 ? -8.86698  21.56790  42.39176  1.000 48.57661  ? 258 PHE   B CD2  1 
ATOM   8565 C CE1  . PHE   B 1 261 ? -8.28395  23.38777  44.38877  1.000 55.69571  ? 258 PHE   B CE1  1 
ATOM   8566 C CE2  . PHE   B 1 261 ? -9.43902  22.82614  42.36866  1.000 50.98122  ? 258 PHE   B CE2  1 
ATOM   8567 C CZ   . PHE   B 1 261 ? -9.14844  23.73995  43.37068  1.000 54.88938  ? 258 PHE   B CZ   1 
ATOM   8568 H H    . PHE   B 1 261 ? -4.83240  21.25463  43.65364  1.000 62.74010  ? 258 PHE   B H    1 
ATOM   8569 H HA   . PHE   B 1 261 ? -5.66611  18.87919  42.79809  1.000 60.21708  ? 258 PHE   B HA   1 
ATOM   8570 H HB2  . PHE   B 1 261 ? -7.91692  19.25215  42.85485  1.000 59.38781  ? 258 PHE   B HB2  1 
ATOM   8571 H HB3  . PHE   B 1 261 ? -7.39892  19.50275  44.33617  1.000 59.38781  ? 258 PHE   B HB3  1 
ATOM   8572 H HD1  . PHE   B 1 261 ? -7.13547  21.88602  45.09398  1.000 68.08129  ? 258 PHE   B HD1  1 
ATOM   8573 H HD2  . PHE   B 1 261 ? -9.06579  20.96114  41.71558  1.000 58.29194  ? 258 PHE   B HD2  1 
ATOM   8574 H HE1  . PHE   B 1 261 ? -8.08293  23.99773  45.06140  1.000 66.83485  ? 258 PHE   B HE1  1 
ATOM   8575 H HE2  . PHE   B 1 261 ? -10.01926 23.06009  41.68056  1.000 61.17746  ? 258 PHE   B HE2  1 
ATOM   8576 H HZ   . PHE   B 1 261 ? -9.53398  24.58616  43.35716  1.000 65.86725  ? 258 PHE   B HZ   1 
ATOM   8577 N N    . THR   B 1 262 ? -6.43675  19.95442  40.56348  1.000 47.80426  ? 259 THR   B N    1 
ATOM   8578 C CA   . THR   B 1 262 ? -6.44830  20.56072  39.23707  1.000 49.39649  ? 259 THR   B CA   1 
ATOM   8579 C C    . THR   B 1 262 ? -7.72111  21.36880  39.00558  1.000 46.46760  ? 259 THR   B C    1 
ATOM   8580 O O    . THR   B 1 262 ? -7.65410  22.56815  38.72298  1.000 48.91207  ? 259 THR   B O    1 
ATOM   8581 C CB   . THR   B 1 262 ? -6.27730  19.47589  38.16854  1.000 45.86259  ? 259 THR   B CB   1 
ATOM   8582 O OG1  . THR   B 1 262 ? -5.00129  18.84727  38.34302  1.000 55.01625  ? 259 THR   B OG1  1 
ATOM   8583 C CG2  . THR   B 1 262 ? -6.35769  20.07669  36.77390  1.000 47.29676  ? 259 THR   B CG2  1 
ATOM   8584 H H    . THR   B 1 262 ? -6.85998  19.20734  40.61193  1.000 57.36511  ? 259 THR   B H    1 
ATOM   8585 H HA   . THR   B 1 262 ? -5.69711  21.16904  39.15611  1.000 59.27579  ? 259 THR   B HA   1 
ATOM   8586 H HB   . THR   B 1 262 ? -6.98457  18.81745  38.25302  1.000 55.03511  ? 259 THR   B HB   1 
ATOM   8587 H HG1  . THR   B 1 262 ? -4.53030  18.95774  37.65631  1.000 66.01950  ? 259 THR   B HG1  1 
ATOM   8588 H HG21 . THR   B 1 262 ? -6.19674  19.39063  36.10733  1.000 56.75612  ? 259 THR   B HG21 1 
ATOM   8589 H HG22 . THR   B 1 262 ? -7.23744  20.45799  36.62713  1.000 56.75612  ? 259 THR   B HG22 1 
ATOM   8590 H HG23 . THR   B 1 262 ? -5.69149  20.77469  36.67446  1.000 56.75612  ? 259 THR   B HG23 1 
ATOM   8591 N N    . CYS   B 1 263 ? -8.88376  20.73481  39.12664  1.000 45.32595  ? 260 CYS   B N    1 
ATOM   8592 C CA   . CYS   B 1 263 ? -10.15360 21.44065  39.02888  1.000 44.90723  ? 260 CYS   B CA   1 
ATOM   8593 C C    . CYS   B 1 263 ? -11.19810 20.64662  39.79780  1.000 44.43343  ? 260 CYS   B C    1 
ATOM   8594 O O    . CYS   B 1 263 ? -10.96052 19.50720  40.20930  1.000 44.22644  ? 260 CYS   B O    1 
ATOM   8595 C CB   . CYS   B 1 263 ? -10.56712 21.65113  37.56682  1.000 46.61616  ? 260 CYS   B CB   1 
ATOM   8596 S SG   . CYS   B 1 263 ? -10.72559 20.13317  36.60457  1.000 43.99895  ? 260 CYS   B SG   1 
ATOM   8597 H H    . CYS   B 1 263 ? -8.96262  19.88997  39.26673  1.000 54.39114  ? 260 CYS   B H    1 
ATOM   8598 H HA   . CYS   B 1 263 ? -10.07564 22.31609  39.43929  1.000 53.88868  ? 260 CYS   B HA   1 
ATOM   8599 H HB2  . CYS   B 1 263 ? -11.42757 22.09864  37.55109  1.000 55.93939  ? 260 CYS   B HB2  1 
ATOM   8600 H HB3  . CYS   B 1 263 ? -9.89785  22.20363  37.13355  1.000 55.93939  ? 260 CYS   B HB3  1 
ATOM   8601 H HG   . CYS   B 1 263 ? -11.64228 19.49057  37.03671  1.000 52.79874  ? 260 CYS   B HG   1 
ATOM   8602 N N    . ALA   B 1 264 ? -12.36463 21.26090  39.99312  1.000 44.42657  ? 261 ALA   B N    1 
ATOM   8603 C CA   . ALA   B 1 264 ? -13.40514 20.65805  40.81581  1.000 44.33277  ? 261 ALA   B CA   1 
ATOM   8604 C C    . ALA   B 1 264 ? -14.77550 21.13760  40.35934  1.000 48.70591  ? 261 ALA   B C    1 
ATOM   8605 O O    . ALA   B 1 264 ? -14.90795 22.18047  39.71252  1.000 44.21397  ? 261 ALA   B O    1 
ATOM   8606 C CB   . ALA   B 1 264 ? -13.19913 20.98736  42.30377  1.000 45.90152  ? 261 ALA   B CB   1 
ATOM   8607 H H    . ALA   B 1 264 ? -12.57465 22.02535  39.65981  1.000 53.31188  ? 261 ALA   B H    1 
ATOM   8608 H HA   . ALA   B 1 264 ? -13.37631 19.69582  40.69666  1.000 53.19933  ? 261 ALA   B HA   1 
ATOM   8609 H HB1  . ALA   B 1 264 ? -13.90254 20.56483  42.82105  1.000 55.08183  ? 261 ALA   B HB1  1 
ATOM   8610 H HB2  . ALA   B 1 264 ? -12.33398 20.65063  42.58489  1.000 55.08183  ? 261 ALA   B HB2  1 
ATOM   8611 H HB3  . ALA   B 1 264 ? -13.23395 21.94949  42.42203  1.000 55.08183  ? 261 ALA   B HB3  1 
ATOM   8612 N N    . SER   B 1 265 ? -15.79669 20.35535  40.71188  1.000 43.45703  ? 262 SER   B N    1 
ATOM   8613 C CA   . SER   B 1 265 ? -17.18956 20.65170  40.39772  1.000 46.47535  ? 262 SER   B CA   1 
ATOM   8614 C C    . SER   B 1 265 ? -17.95339 20.98019  41.67647  1.000 48.51464  ? 262 SER   B C    1 
ATOM   8615 O O    . SER   B 1 265 ? -17.91749 20.20746  42.64245  1.000 44.87968  ? 262 SER   B O    1 
ATOM   8616 C CB   . SER   B 1 265 ? -17.85604 19.46391  39.69293  1.000 51.50136  ? 262 SER   B CB   1 
ATOM   8617 O OG   . SER   B 1 265 ? -17.02297 18.92341  38.68168  1.000 53.14154  ? 262 SER   B OG   1 
ATOM   8618 H H    . SER   B 1 265 ? -15.70107 19.62130  41.14963  1.000 52.14844  ? 262 SER   B H    1 
ATOM   8619 H HA   . SER   B 1 265 ? -17.22273 21.42521  39.81336  1.000 55.77042  ? 262 SER   B HA   1 
ATOM   8620 H HB2  . SER   B 1 265 ? -18.03946 18.77358  40.34921  1.000 61.80163  ? 262 SER   B HB2  1 
ATOM   8621 H HB3  . SER   B 1 265 ? -18.68437 19.76515  39.28794  1.000 61.80163  ? 262 SER   B HB3  1 
ATOM   8622 H HG   . SER   B 1 265 ? -16.48939 19.51019  38.40495  1.000 63.76985  ? 262 SER   B HG   1 
ATOM   8623 N N    . GLU   B 1 266 ? -18.65558 22.11244  41.67555  1.000 45.12545  ? 263 GLU   B N    1 
ATOM   8624 C CA   . GLU   B 1 266 ? -19.53586 22.50286  42.77032  1.000 46.43092  ? 263 GLU   B CA   1 
ATOM   8625 C C    . GLU   B 1 266 ? -20.98440 22.32578  42.33496  1.000 52.90716  ? 263 GLU   B C    1 
ATOM   8626 O O    . GLU   B 1 266 ? -21.33332 22.62918  41.19101  1.000 47.19701  ? 263 GLU   B O    1 
ATOM   8627 C CB   . GLU   B 1 266 ? -19.28206 23.95550  43.19052  1.000 56.12049  ? 263 GLU   B CB   1 
ATOM   8628 C CG   . GLU   B 1 266 ? -20.43379 24.58983  43.95833  1.000 65.25738  ? 263 GLU   B CG   1 
ATOM   8629 C CD   . GLU   B 1 266 ? -20.12920 25.99955  44.42021  1.000 71.61303  ? 263 GLU   B CD   1 
ATOM   8630 O OE1  . GLU   B 1 266 ? -19.21585 26.18250  45.25707  1.000 68.55190  ? 263 GLU   B OE1  1 
ATOM   8631 O OE2  . GLU   B 1 266 ? -20.80954 26.92272  43.93869  1.000 51.13967  ? 263 GLU   B OE2  1 
ATOM   8632 H H    . GLU   B 1 266 ? -18.63646 22.68439  41.03359  1.000 54.15053  ? 263 GLU   B H    1 
ATOM   8633 H HA   . GLU   B 1 266 ? -19.37489 21.93928  43.54321  1.000 55.71710  ? 263 GLU   B HA   1 
ATOM   8634 H HB2  . GLU   B 1 266 ? -18.49782 23.98140  43.76078  1.000 67.34458  ? 263 GLU   B HB2  1 
ATOM   8635 H HB3  . GLU   B 1 266 ? -19.13054 24.48741  42.39365  1.000 67.34458  ? 263 GLU   B HB3  1 
ATOM   8636 H HG2  . GLU   B 1 266 ? -21.21441 24.62532  43.38365  1.000 78.30885  ? 263 GLU   B HG2  1 
ATOM   8637 H HG3  . GLU   B 1 266 ? -20.62372 24.05229  44.74311  1.000 78.30885  ? 263 GLU   B HG3  1 
ATOM   8638 N N    . TYR   B 1 267 ? -21.82480 21.82365  43.24219  1.000 47.51674  ? 264 TYR   B N    1 
ATOM   8639 C CA   . TYR   B 1 267 ? -23.24336 21.62132  42.96526  1.000 60.57588  ? 264 TYR   B CA   1 
ATOM   8640 C C    . TYR   B 1 267 ? -24.06862 22.18627  44.11025  1.000 54.83452  ? 264 TYR   B C    1 
ATOM   8641 O O    . TYR   B 1 267 ? -23.86057 21.81646  45.26896  1.000 55.69378  ? 264 TYR   B O    1 
ATOM   8642 C CB   . TYR   B 1 267 ? -23.58847 20.13556  42.76969  1.000 46.01065  ? 264 TYR   B CB   1 
ATOM   8643 C CG   . TYR   B 1 267 ? -25.01810 19.89390  42.30369  1.000 50.19342  ? 264 TYR   B CG   1 
ATOM   8644 C CD1  . TYR   B 1 267 ? -25.37470 20.06596  40.96936  1.000 47.56173  ? 264 TYR   B CD1  1 
ATOM   8645 C CD2  . TYR   B 1 267 ? -26.00891 19.49950  43.19736  1.000 51.78596  ? 264 TYR   B CD2  1 
ATOM   8646 C CE1  . TYR   B 1 267 ? -26.67788 19.84752  40.53845  1.000 48.97105  ? 264 TYR   B CE1  1 
ATOM   8647 C CE2  . TYR   B 1 267 ? -27.31374 19.28289  42.77659  1.000 47.56096  ? 264 TYR   B CE2  1 
ATOM   8648 C CZ   . TYR   B 1 267 ? -27.64196 19.45497  41.44727  1.000 46.93779  ? 264 TYR   B CZ   1 
ATOM   8649 O OH   . TYR   B 1 267 ? -28.93362 19.22868  41.02307  1.000 55.77783  ? 264 TYR   B OH   1 
ATOM   8650 H H    . TYR   B 1 267 ? -21.59066 21.59009  44.03606  1.000 57.02009  ? 264 TYR   B H    1 
ATOM   8651 H HA   . TYR   B 1 267 ? -23.46731 22.09706  42.15015  1.000 72.69105  ? 264 TYR   B HA   1 
ATOM   8652 H HB2  . TYR   B 1 267 ? -22.99227 19.76222  42.10182  1.000 55.21279  ? 264 TYR   B HB2  1 
ATOM   8653 H HB3  . TYR   B 1 267 ? -23.47053 19.67417  43.61474  1.000 55.21279  ? 264 TYR   B HB3  1 
ATOM   8654 H HD1  . TYR   B 1 267 ? -24.72922 20.33193  40.35494  1.000 57.07408  ? 264 TYR   B HD1  1 
ATOM   8655 H HD2  . TYR   B 1 267 ? -25.79277 19.37871  44.09379  1.000 62.14315  ? 264 TYR   B HD2  1 
ATOM   8656 H HE1  . TYR   B 1 267 ? -26.89992 19.96495  39.64301  1.000 58.76526  ? 264 TYR   B HE1  1 
ATOM   8657 H HE2  . TYR   B 1 267 ? -27.96431 19.02278  43.38814  1.000 57.07315  ? 264 TYR   B HE2  1 
ATOM   8658 H HH   . TYR   B 1 267 ? -28.98242 19.32004  40.18948  1.000 66.93339  ? 264 TYR   B HH   1 
ATOM   8659 N N    . THR   B 1 268 ? -24.99864 23.07720  43.77999  1.000 60.71430  ? 265 THR   B N    1 
ATOM   8660 C CA   . THR   B 1 268 ? -25.95328 23.63302  44.72689  1.000 58.91007  ? 265 THR   B CA   1 
ATOM   8661 C C    . THR   B 1 268 ? -27.34289 23.11686  44.37767  1.000 66.46370  ? 265 THR   B C    1 
ATOM   8662 O O    . THR   B 1 268 ? -27.70272 23.03245  43.19885  1.000 62.60669  ? 265 THR   B O    1 
ATOM   8663 C CB   . THR   B 1 268 ? -25.93421 25.16164  44.67792  1.000 56.58979  ? 265 THR   B CB   1 
ATOM   8664 O OG1  . THR   B 1 268 ? -26.24703 25.59176  43.34673  1.000 57.71548  ? 265 THR   B OG1  1 
ATOM   8665 C CG2  . THR   B 1 268 ? -24.55889 25.69392  45.06893  1.000 53.29702  ? 265 THR   B CG2  1 
ATOM   8666 H H    . THR   B 1 268 ? -25.09812 23.38493  42.98312  1.000 72.85716  ? 265 THR   B H    1 
ATOM   8667 H HA   . THR   B 1 268 ? -25.73462 23.35947  45.63146  1.000 70.69209  ? 265 THR   B HA   1 
ATOM   8668 H HB   . THR   B 1 268 ? -26.58623 25.51784  45.30153  1.000 67.90774  ? 265 THR   B HB   1 
ATOM   8669 H HG1  . THR   B 1 268 ? -26.80307 25.06718  42.99853  1.000 69.25857  ? 265 THR   B HG1  1 
ATOM   8670 H HG21 . THR   B 1 268 ? -24.55496 26.66314  45.03022  1.000 63.95643  ? 265 THR   B HG21 1 
ATOM   8671 H HG22 . THR   B 1 268 ? -24.33908 25.41402  45.97128  1.000 63.95643  ? 265 THR   B HG22 1 
ATOM   8672 H HG23 . THR   B 1 268 ? -23.88545 25.35183  44.46037  1.000 63.95643  ? 265 THR   B HG23 1 
ATOM   8673 N N    . GLY   B 1 269 ? -28.11589 22.76151  45.39881  1.000 57.12431  ? 266 GLY   B N    1 
ATOM   8674 C CA   . GLY   B 1 269 ? -29.43343 22.20083  45.17521  1.000 54.96720  ? 266 GLY   B CA   1 
ATOM   8675 C C    . GLY   B 1 269 ? -30.54438 22.96518  45.86395  1.000 80.02609  ? 266 GLY   B C    1 
ATOM   8676 O O    . GLY   B 1 269 ? -31.55143 22.37062  46.26143  1.000 67.07038  ? 266 GLY   B O    1 
ATOM   8677 H H    . GLY   B 1 269 ? -27.89688 22.83659  46.22706  1.000 68.54917  ? 266 GLY   B H    1 
ATOM   8678 H HA2  . GLY   B 1 269 ? -29.61740 22.19661  44.22283  1.000 65.96064  ? 266 GLY   B HA2  1 
ATOM   8679 H HA3  . GLY   B 1 269 ? -29.44823 21.28828  45.50375  1.000 65.96064  ? 266 GLY   B HA3  1 
ATOM   8680 N N    . ASN   B 1 270 ? -30.38080 24.27843  46.01586  1.000 65.34926  ? 267 ASN   B N    1 
ATOM   8681 C CA   . ASN   B 1 270 ? -31.39306 25.07531  46.69967  1.000 65.76981  ? 267 ASN   B CA   1 
ATOM   8682 C C    . ASN   B 1 270 ? -32.74300 24.92882  46.00649  1.000 63.20405  ? 267 ASN   B C    1 
ATOM   8683 O O    . ASN   B 1 270 ? -32.84837 25.07245  44.78475  1.000 57.53864  ? 267 ASN   B O    1 
ATOM   8684 C CB   . ASN   B 1 270 ? -30.96991 26.54378  46.75710  1.000 73.49684  ? 267 ASN   B CB   1 
ATOM   8685 C CG   . ASN   B 1 270 ? -29.87382 26.79533  47.78394  1.000 97.76900  ? 267 ASN   B CG   1 
ATOM   8686 O OD1  . ASN   B 1 270 ? -29.52149 25.90853  48.56618  1.000 96.55888  ? 267 ASN   B OD1  1 
ATOM   8687 N ND2  . ASN   B 1 270 ? -29.33947 28.01196  47.79364  1.000 106.67003 ? 267 ASN   B ND2  1 
ATOM   8688 H H    . ASN   B 1 270 ? -29.70148 24.72515  45.73556  1.000 78.41911  ? 267 ASN   B H    1 
ATOM   8689 H HA   . ASN   B 1 270 ? -31.48559 24.75982  47.61225  1.000 78.92378  ? 267 ASN   B HA   1 
ATOM   8690 H HB2  . ASN   B 1 270 ? -30.63440 26.81124  45.88716  1.000 88.19620  ? 267 ASN   B HB2  1 
ATOM   8691 H HB3  . ASN   B 1 270 ? -31.73763 27.08571  46.99755  1.000 88.19620  ? 267 ASN   B HB3  1 
ATOM   8692 H HD21 . ASN   B 1 270 ? -28.71683 28.20368  48.35504  1.000 128.00403 ? 267 ASN   B HD21 1 
ATOM   8693 H HD22 . ASN   B 1 270 ? -29.61629 28.60762  47.23853  1.000 128.00403 ? 267 ASN   B HD22 1 
ATOM   8694 N N    . TYR   B 1 271 ? -33.77168 24.59705  46.79087  1.000 61.89651  ? 268 TYR   B N    1 
ATOM   8695 C CA   . TYR   B 1 271 ? -35.13172 24.44631  46.27457  1.000 63.84298  ? 268 TYR   B CA   1 
ATOM   8696 C C    . TYR   B 1 271 ? -35.21253 23.32973  45.23520  1.000 59.49097  ? 268 TYR   B C    1 
ATOM   8697 O O    . TYR   B 1 271 ? -36.07062 23.34536  44.34948  1.000 64.54657  ? 268 TYR   B O    1 
ATOM   8698 C CB   . TYR   B 1 271 ? -35.63895 25.77689  45.71379  1.000 62.17729  ? 268 TYR   B CB   1 
ATOM   8699 C CG   . TYR   B 1 271 ? -35.58277 26.88841  46.74450  1.000 64.15351  ? 268 TYR   B CG   1 
ATOM   8700 C CD1  . TYR   B 1 271 ? -36.34979 26.82245  47.90025  1.000 66.44337  ? 268 TYR   B CD1  1 
ATOM   8701 C CD2  . TYR   B 1 271 ? -34.75174 27.98628  46.57437  1.000 66.59918  ? 268 TYR   B CD2  1 
ATOM   8702 C CE1  . TYR   B 1 271 ? -36.29927 27.82623  48.85453  1.000 77.76710  ? 268 TYR   B CE1  1 
ATOM   8703 C CE2  . TYR   B 1 271 ? -34.69538 28.99679  47.52081  1.000 65.86824  ? 268 TYR   B CE2  1 
ATOM   8704 C CZ   . TYR   B 1 271 ? -35.47159 28.91127  48.65744  1.000 68.11068  ? 268 TYR   B CZ   1 
ATOM   8705 O OH   . TYR   B 1 271 ? -35.42179 29.90750  49.60578  1.000 75.00395  ? 268 TYR   B OH   1 
ATOM   8706 H H    . TYR   B 1 271 ? -33.70473 24.45255  47.63600  1.000 74.27581  ? 268 TYR   B H    1 
ATOM   8707 H HA   . TYR   B 1 271 ? -35.72392 24.18931  46.99855  1.000 76.61158  ? 268 TYR   B HA   1 
ATOM   8708 H HB2  . TYR   B 1 271 ? -35.08727 26.03520  44.95892  1.000 74.61274  ? 268 TYR   B HB2  1 
ATOM   8709 H HB3  . TYR   B 1 271 ? -36.56078 25.67228  45.43061  1.000 74.61274  ? 268 TYR   B HB3  1 
ATOM   8710 H HD1  . TYR   B 1 271 ? -36.90780 26.09103  48.03645  1.000 79.73204  ? 268 TYR   B HD1  1 
ATOM   8711 H HD2  . TYR   B 1 271 ? -34.22308 28.04503  45.81151  1.000 79.91901  ? 268 TYR   B HD2  1 
ATOM   8712 H HE1  . TYR   B 1 271 ? -36.82019 27.76834  49.62276  1.000 93.32052  ? 268 TYR   B HE1  1 
ATOM   8713 H HE2  . TYR   B 1 271 ? -34.13696 29.72892  47.39016  1.000 79.04188  ? 268 TYR   B HE2  1 
ATOM   8714 H HH   . TYR   B 1 271 ? -35.87117 29.68528  50.27978  1.000 90.00474  ? 268 TYR   B HH   1 
ATOM   8715 N N    . GLN   B 1 272 ? -34.32039 22.34531  45.35966  1.000 58.01339  ? 269 GLN   B N    1 
ATOM   8716 C CA   . GLN   B 1 272 ? -34.23268 21.19398  44.46245  1.000 62.76157  ? 269 GLN   B CA   1 
ATOM   8717 C C    . GLN   B 1 272 ? -34.01193 21.59895  43.00889  1.000 66.19012  ? 269 GLN   B C    1 
ATOM   8718 O O    . GLN   B 1 272 ? -34.23499 20.79601  42.09711  1.000 55.15158  ? 269 GLN   B O    1 
ATOM   8719 C CB   . GLN   B 1 272 ? -35.47887 20.30733  44.57979  1.000 57.52792  ? 269 GLN   B CB   1 
ATOM   8720 C CG   . GLN   B 1 272 ? -35.59582 19.56624  45.91146  1.000 58.80641  ? 269 GLN   B CG   1 
ATOM   8721 C CD   . GLN   B 1 272 ? -35.81160 20.49518  47.09521  1.000 63.65176  ? 269 GLN   B CD   1 
ATOM   8722 O OE1  . GLN   B 1 272 ? -36.84795 21.14931  47.20376  1.000 62.61312  ? 269 GLN   B OE1  1 
ATOM   8723 N NE2  . GLN   B 1 272 ? -34.83111 20.55315  47.99027  1.000 63.92984  ? 269 GLN   B NE2  1 
ATOM   8724 H H    . GLN   B 1 272 ? -33.72979 22.32243  45.98437  1.000 69.61606  ? 269 GLN   B H    1 
ATOM   8725 H HA   . GLN   B 1 272 ? -33.46235 20.66817  44.72896  1.000 75.31389  ? 269 GLN   B HA   1 
ATOM   8726 H HB2  . GLN   B 1 272 ? -36.26665 20.86495  44.48293  1.000 69.03351  ? 269 GLN   B HB2  1 
ATOM   8727 H HB3  . GLN   B 1 272 ? -35.45421 19.64245  43.87394  1.000 69.03351  ? 269 GLN   B HB3  1 
ATOM   8728 H HG2  . GLN   B 1 272 ? -36.35038 18.95826  45.86796  1.000 70.56770  ? 269 GLN   B HG2  1 
ATOM   8729 H HG3  . GLN   B 1 272 ? -34.77773 19.06903  46.06771  1.000 70.56770  ? 269 GLN   B HG3  1 
ATOM   8730 H HE21 . GLN   B 1 272 ? -34.12152 20.07948  47.88204  1.000 76.71581  ? 269 GLN   B HE21 1 
ATOM   8731 H HE22 . GLN   B 1 272 ? -34.90616 21.06434  48.67777  1.000 76.71581  ? 269 GLN   B HE22 1 
ATOM   8732 N N    . CYS   B 1 273 ? -33.57321 22.83244  42.77345  1.000 67.66013  ? 270 CYS   B N    1 
ATOM   8733 C CA   . CYS   B 1 273 ? -33.21269 23.30568  41.43790  1.000 65.45114  ? 270 CYS   B CA   1 
ATOM   8734 C C    . CYS   B 1 273 ? -31.68696 23.33095  41.38601  1.000 56.50405  ? 270 CYS   B C    1 
ATOM   8735 O O    . CYS   B 1 273 ? -31.04915 24.22211  41.95259  1.000 74.57764  ? 270 CYS   B O    1 
ATOM   8736 C CB   . CYS   B 1 273 ? -33.82305 24.67478  41.15566  1.000 57.78639  ? 270 CYS   B CB   1 
ATOM   8737 S SG   . CYS   B 1 273 ? -33.73096 25.16348  39.41683  1.000 74.87985  ? 270 CYS   B SG   1 
ATOM   8738 H H    . CYS   B 1 273 ? -33.47327 23.42836  43.38541  1.000 81.19216  ? 270 CYS   B H    1 
ATOM   8739 H HA   . CYS   B 1 273 ? -33.54665 22.69708  40.76042  1.000 78.54137  ? 270 CYS   B HA   1 
ATOM   8740 H HB2  . CYS   B 1 273 ? -34.75888 24.65810  41.41030  1.000 69.34367  ? 270 CYS   B HB2  1 
ATOM   8741 H HB3  . CYS   B 1 273 ? -33.34920 25.34153  41.67703  1.000 69.34367  ? 270 CYS   B HB3  1 
ATOM   8742 H HG   . CYS   B 1 273 ? -32.57794 25.24552  39.09460  1.000 89.85583  ? 270 CYS   B HG   1 
ATOM   8743 N N    . GLY   B 1 274 ? -31.10309 22.32638  40.73425  1.000 54.02351  ? 271 GLY   B N    1 
ATOM   8744 C CA   . GLY   B 1 274 ? -29.66246 22.16748  40.75241  1.000 48.87330  ? 271 GLY   B CA   1 
ATOM   8745 C C    . GLY   B 1 274 ? -28.92695 23.19835  39.91506  1.000 58.73526  ? 271 GLY   B C    1 
ATOM   8746 O O    . GLY   B 1 274 ? -29.45240 23.76489  38.95732  1.000 50.50182  ? 271 GLY   B O    1 
ATOM   8747 H H    . GLY   B 1 274 ? -31.52093 21.72908  40.27792  1.000 64.82821  ? 271 GLY   B H    1 
ATOM   8748 H HA2  . GLY   B 1 274 ? -29.34739 22.24277  41.66672  1.000 58.64796  ? 271 GLY   B HA2  1 
ATOM   8749 H HA3  . GLY   B 1 274 ? -29.43694 21.28757  40.41211  1.000 58.64796  ? 271 GLY   B HA3  1 
ATOM   8750 N N    . HIS   B 1 275 ? -27.65690 23.40636  40.26887  1.000 49.43314  ? 272 HIS   B N    1 
ATOM   8751 C CA   . HIS   B 1 275 ? -26.76709 24.25073  39.48452  1.000 52.77989  ? 272 HIS   B CA   1 
ATOM   8752 C C    . HIS   B 1 275 ? -25.31418 23.89301  39.75869  1.000 46.33040  ? 272 HIS   B C    1 
ATOM   8753 O O    . HIS   B 1 275 ? -24.93366 23.65292  40.90630  1.000 46.96492  ? 272 HIS   B O    1 
ATOM   8754 C CB   . HIS   B 1 275 ? -26.97960 25.73622  39.78936  1.000 53.68847  ? 272 HIS   B CB   1 
ATOM   8755 C CG   . HIS   B 1 275 ? -26.10363 26.64373  38.98338  1.000 54.43895  ? 272 HIS   B CG   1 
ATOM   8756 N ND1  . HIS   B 1 275 ? -26.30200 26.86754  37.63783  1.000 60.96344  ? 272 HIS   B ND1  1 
ATOM   8757 C CD2  . HIS   B 1 275 ? -25.02483 27.38480  39.33252  1.000 58.58481  ? 272 HIS   B CD2  1 
ATOM   8758 C CE1  . HIS   B 1 275 ? -25.38642 27.71068  37.19350  1.000 50.85513  ? 272 HIS   B CE1  1 
ATOM   8759 N NE2  . HIS   B 1 275 ? -24.59818 28.03903  38.20128  1.000 61.57922  ? 272 HIS   B NE2  1 
ATOM   8760 H H    . HIS   B 1 275 ? -27.28712 23.06474  40.96612  1.000 59.31977  ? 272 HIS   B H    1 
ATOM   8761 H HA   . HIS   B 1 275 ? -26.95135 24.08171  38.54730  1.000 63.33587  ? 272 HIS   B HA   1 
ATOM   8762 H HB2  . HIS   B 1 275 ? -27.90211 25.96602  39.59685  1.000 64.42616  ? 272 HIS   B HB2  1 
ATOM   8763 H HB3  . HIS   B 1 275 ? -26.78723 25.89359  40.72698  1.000 64.42616  ? 272 HIS   B HB3  1 
ATOM   8764 H HD1  . HIS   B 1 275 ? -26.92458 26.51366  37.16163  1.000 73.15612  ? 272 HIS   B HD1  1 
ATOM   8765 H HD2  . HIS   B 1 275 ? -24.64405 27.44056  40.17915  1.000 70.30177  ? 272 HIS   B HD2  1 
ATOM   8766 H HE1  . HIS   B 1 275 ? -25.31008 28.02018  36.31984  1.000 61.02615  ? 272 HIS   B HE1  1 
ATOM   8767 N N    . TYR   B 1 276 ? -24.50387 23.92912  38.70291  1.000 49.73664  ? 273 TYR   B N    1 
ATOM   8768 C CA   . TYR   B 1 276 ? -23.10309 23.53871  38.73977  1.000 44.39936  ? 273 TYR   B CA   1 
ATOM   8769 C C    . TYR   B 1 276 ? -22.20266 24.75715  38.57220  1.000 56.21210  ? 273 TYR   B C    1 
ATOM   8770 O O    . TYR   B 1 276 ? -22.51419 25.66433  37.79685  1.000 47.19788  ? 273 TYR   B O    1 
ATOM   8771 C CB   . TYR   B 1 276 ? -22.76850 22.56291  37.60541  1.000 43.21966  ? 273 TYR   B CB   1 
ATOM   8772 C CG   . TYR   B 1 276 ? -22.89661 21.08537  37.90514  1.000 52.31723  ? 273 TYR   B CG   1 
ATOM   8773 C CD1  . TYR   B 1 276 ? -21.95510 20.42924  38.68888  1.000 42.17573  ? 273 TYR   B CD1  1 
ATOM   8774 C CD2  . TYR   B 1 276 ? -23.92073 20.33472  37.34712  1.000 41.81717  ? 273 TYR   B CD2  1 
ATOM   8775 C CE1  . TYR   B 1 276 ? -22.05719 19.06613  38.94261  1.000 42.41058  ? 273 TYR   B CE1  1 
ATOM   8776 C CE2  . TYR   B 1 276 ? -24.02885 18.98427  37.58826  1.000 41.41020  ? 273 TYR   B CE2  1 
ATOM   8777 C CZ   . TYR   B 1 276 ? -23.09648 18.35288  38.38589  1.000 42.95860  ? 273 TYR   B CZ   1 
ATOM   8778 O OH   . TYR   B 1 276 ? -23.20932 17.00014  38.61549  1.000 43.48513  ? 273 TYR   B OH   1 
ATOM   8779 H H    . TYR   B 1 276 ? -24.75668 24.18772  37.92264  1.000 59.68397  ? 273 TYR   B H    1 
ATOM   8780 H HA   . TYR   B 1 276 ? -22.93030 23.12194  39.59846  1.000 53.27923  ? 273 TYR   B HA   1 
ATOM   8781 H HB2  . TYR   B 1 276 ? -23.36387 22.75220  36.86339  1.000 51.86359  ? 273 TYR   B HB2  1 
ATOM   8782 H HB3  . TYR   B 1 276 ? -21.84834 22.71753  37.34024  1.000 51.86359  ? 273 TYR   B HB3  1 
ATOM   8783 H HD1  . TYR   B 1 276 ? -21.24522 20.90978  39.04950  1.000 50.61088  ? 273 TYR   B HD1  1 
ATOM   8784 H HD2  . TYR   B 1 276 ? -24.54614 20.75194  36.79968  1.000 50.18060  ? 273 TYR   B HD2  1 
ATOM   8785 H HE1  . TYR   B 1 276 ? -21.43082 18.64028  39.48225  1.000 50.89270  ? 273 TYR   B HE1  1 
ATOM   8786 H HE2  . TYR   B 1 276 ? -24.72837 18.49845  37.21469  1.000 49.69224  ? 273 TYR   B HE2  1 
ATOM   8787 H HH   . TYR   B 1 276 ? -22.62415 16.75216  39.16474  1.000 52.18215  ? 273 TYR   B HH   1 
ATOM   8788 N N    . LYS   B 1 277 ? -21.06347 24.74904  39.26071  1.000 45.16373  ? 274 LYS   B N    1 
ATOM   8789 C CA   . LYS   B 1 277 ? -19.98877 25.69909  39.01722  1.000 51.14035  ? 274 LYS   B CA   1 
ATOM   8790 C C    . LYS   B 1 277 ? -18.66963 24.94270  38.93963  1.000 45.55903  ? 274 LYS   B C    1 
ATOM   8791 O O    . LYS   B 1 277 ? -18.52374 23.85096  39.49193  1.000 51.75349  ? 274 LYS   B O    1 
ATOM   8792 C CB   . LYS   B 1 277 ? -19.91677 26.77902  40.10862  1.000 51.22570  ? 274 LYS   B CB   1 
ATOM   8793 C CG   . LYS   B 1 277 ? -21.13473 27.67770  40.17019  1.000 48.35784  ? 274 LYS   B CG   1 
ATOM   8794 C CD   . LYS   B 1 277 ? -20.96320 28.77985  41.21701  1.000 50.28337  ? 274 LYS   B CD   1 
ATOM   8795 C CE   . LYS   B 1 277 ? -22.22530 29.61279  41.35450  1.000 56.93694  ? 274 LYS   B CE   1 
ATOM   8796 N NZ   . LYS   B 1 277 ? -22.07166 30.70282  42.36881  1.000 63.53794  ? 274 LYS   B NZ   1 
ATOM   8797 H H    . LYS   B 1 277 ? -20.88827 24.18804  39.88855  1.000 54.19647  ? 274 LYS   B H    1 
ATOM   8798 H HA   . LYS   B 1 277 ? -20.13896 26.14827  38.17071  1.000 61.36841  ? 274 LYS   B HA   1 
ATOM   8799 H HB2  . LYS   B 1 277 ? -19.82778 26.34368  40.97086  1.000 61.47084  ? 274 LYS   B HB2  1 
ATOM   8800 H HB3  . LYS   B 1 277 ? -19.14428 27.34068  39.93924  1.000 61.47084  ? 274 LYS   B HB3  1 
ATOM   8801 H HG2  . LYS   B 1 277 ? -21.26965 28.09626  39.30561  1.000 58.02940  ? 274 LYS   B HG2  1 
ATOM   8802 H HG3  . LYS   B 1 277 ? -21.91264 27.14930  40.40798  1.000 58.02940  ? 274 LYS   B HG3  1 
ATOM   8803 H HD2  . LYS   B 1 277 ? -20.76683 28.37837  42.07792  1.000 60.34005  ? 274 LYS   B HD2  1 
ATOM   8804 H HD3  . LYS   B 1 277 ? -20.23765 29.36620  40.95116  1.000 60.34005  ? 274 LYS   B HD3  1 
ATOM   8805 H HE2  . LYS   B 1 277 ? -22.43229 30.02178  40.49964  1.000 68.32432  ? 274 LYS   B HE2  1 
ATOM   8806 H HE3  . LYS   B 1 277 ? -22.95659 29.04010  41.63403  1.000 68.32432  ? 274 LYS   B HE3  1 
ATOM   8807 H HZ1  . LYS   B 1 277 ? -22.42742 31.45804  42.06031  1.000 76.24552  ? 274 LYS   B HZ1  1 
ATOM   8808 H HZ2  . LYS   B 1 277 ? -22.48466 30.47635  43.12395  1.000 76.24552  ? 274 LYS   B HZ2  1 
ATOM   8809 H HZ3  . LYS   B 1 277 ? -21.20916 30.83906  42.54096  1.000 76.24552  ? 274 LYS   B HZ3  1 
ATOM   8810 N N    . HIS   B 1 278 ? -17.70070 25.54557  38.25641  1.000 46.47165  ? 275 HIS   B N    1 
ATOM   8811 C CA   . HIS   B 1 278 ? -16.39465 24.94364  38.02490  1.000 44.36477  ? 275 HIS   B CA   1 
ATOM   8812 C C    . HIS   B 1 278 ? -15.32075 25.77214  38.71448  1.000 45.76993  ? 275 HIS   B C    1 
ATOM   8813 O O    . HIS   B 1 278 ? -15.24558 26.98693  38.50925  1.000 46.69961  ? 275 HIS   B O    1 
ATOM   8814 C CB   . HIS   B 1 278 ? -16.11136 24.85135  36.52436  1.000 45.58183  ? 275 HIS   B CB   1 
ATOM   8815 C CG   . HIS   B 1 278 ? -14.79190 24.23450  36.19409  1.000 42.93481  ? 275 HIS   B CG   1 
ATOM   8816 N ND1  . HIS   B 1 278 ? -14.62724 22.87546  36.04211  1.000 45.98091  ? 275 HIS   B ND1  1 
ATOM   8817 C CD2  . HIS   B 1 278 ? -13.57449 24.78806  35.98705  1.000 43.88021  ? 275 HIS   B CD2  1 
ATOM   8818 C CE1  . HIS   B 1 278 ? -13.36548 22.61749  35.75176  1.000 48.85516  ? 275 HIS   B CE1  1 
ATOM   8819 N NE2  . HIS   B 1 278 ? -12.70519 23.75955  35.71702  1.000 44.12881  ? 275 HIS   B NE2  1 
ATOM   8820 H H    . HIS   B 1 278 ? -17.78049 26.32750  37.90737  1.000 55.76597  ? 275 HIS   B H    1 
ATOM   8821 H HA   . HIS   B 1 278 ? -16.37143 24.05175  38.40556  1.000 53.23772  ? 275 HIS   B HA   1 
ATOM   8822 H HB2  . HIS   B 1 278 ? -16.80207 24.31097  36.10986  1.000 54.69820  ? 275 HIS   B HB2  1 
ATOM   8823 H HB3  . HIS   B 1 278 ? -16.12100 25.74622  36.15017  1.000 54.69820  ? 275 HIS   B HB3  1 
ATOM   8824 H HD1  . HIS   B 1 278 ? -15.24909 22.28703  36.12361  1.000 55.17709  ? 275 HIS   B HD1  1 
ATOM   8825 H HD2  . HIS   B 1 278 ? -13.36590 25.69372  36.02116  1.000 52.65625  ? 275 HIS   B HD2  1 
ATOM   8826 H HE1  . HIS   B 1 278 ? -13.00367 21.77468  35.59794  1.000 58.62619  ? 275 HIS   B HE1  1 
ATOM   8827 N N    . ILE   B 1 279 ? -14.49326 25.11766  39.52837  1.000 46.07896  ? 276 ILE   B N    1 
ATOM   8828 C CA   . ILE   B 1 279 ? -13.36989 25.76269  40.20504  1.000 51.50985  ? 276 ILE   B CA   1 
ATOM   8829 C C    . ILE   B 1 279 ? -12.08359 25.14389  39.66992  1.000 53.08332  ? 276 ILE   B C    1 
ATOM   8830 O O    . ILE   B 1 279 ? -11.90295 23.92082  39.73401  1.000 51.43046  ? 276 ILE   B O    1 
ATOM   8831 C CB   . ILE   B 1 279 ? -13.45853 25.61651  41.73378  1.000 55.72230  ? 276 ILE   B CB   1 
ATOM   8832 C CG1  . ILE   B 1 279 ? -14.73006 26.28422  42.27144  1.000 56.38137  ? 276 ILE   B CG1  1 
ATOM   8833 C CG2  . ILE   B 1 279 ? -12.24207 26.24364  42.41565  1.000 50.85381  ? 276 ILE   B CG2  1 
ATOM   8834 C CD1  . ILE   B 1 279 ? -15.92309 25.35815  42.35994  1.000 64.95082  ? 276 ILE   B CD1  1 
ATOM   8835 H H    . ILE   B 1 279 ? -14.56477 24.27964  39.70785  1.000 55.29475  ? 276 ILE   B H    1 
ATOM   8836 H HA   . ILE   B 1 279 ? -13.36653 26.70872  39.99077  1.000 61.81182  ? 276 ILE   B HA   1 
ATOM   8837 H HB   . ILE   B 1 279 ? -13.48360 24.66688  41.92991  1.000 66.86676  ? 276 ILE   B HB   1 
ATOM   8838 H HG12 . ILE   B 1 279 ? -14.55103 26.62030  43.16357  1.000 67.65764  ? 276 ILE   B HG12 1 
ATOM   8839 H HG13 . ILE   B 1 279 ? -14.96890 27.01709  41.68257  1.000 67.65764  ? 276 ILE   B HG13 1 
ATOM   8840 H HG21 . ILE   B 1 279 ? -12.34893 26.17528  43.37732  1.000 61.02457  ? 276 ILE   B HG21 1 
ATOM   8841 H HG22 . ILE   B 1 279 ? -11.44381 25.76827  42.13691  1.000 61.02457  ? 276 ILE   B HG22 1 
ATOM   8842 H HG23 . ILE   B 1 279 ? -12.17976 27.17594  42.15520  1.000 61.02457  ? 276 ILE   B HG23 1 
ATOM   8843 H HD11 . ILE   B 1 279 ? -16.68381 25.85475  42.69993  1.000 77.94098  ? 276 ILE   B HD11 1 
ATOM   8844 H HD12 . ILE   B 1 279 ? -16.12168 25.01354  41.47523  1.000 77.94098  ? 276 ILE   B HD12 1 
ATOM   8845 H HD13 . ILE   B 1 279 ? -15.71089 24.62623  42.96007  1.000 77.94098  ? 276 ILE   B HD13 1 
ATOM   8846 N N    . THR   B 1 280 ? -11.19737 25.98321  39.13531  1.000 48.63802  ? 277 THR   B N    1 
ATOM   8847 C CA   . THR   B 1 280 ? -9.90005  25.54217  38.64345  1.000 49.20222  ? 277 THR   B CA   1 
ATOM   8848 C C    . THR   B 1 280 ? -8.78785  26.23484  39.42224  1.000 62.51478  ? 277 THR   B C    1 
ATOM   8849 O O    . THR   B 1 280 ? -8.92718  27.38786  39.84483  1.000 54.68520  ? 277 THR   B O    1 
ATOM   8850 C CB   . THR   B 1 280 ? -9.73015  25.83164  37.14521  1.000 47.25222  ? 277 THR   B CB   1 
ATOM   8851 O OG1  . THR   B 1 280 ? -8.44993  25.35530  36.70939  1.000 58.63550  ? 277 THR   B OG1  1 
ATOM   8852 C CG2  . THR   B 1 280 ? -9.83338  27.33464  36.86913  1.000 57.26904  ? 277 THR   B CG2  1 
ATOM   8853 H H    . THR   B 1 280 ? -11.33058 26.82818  39.04657  1.000 58.36562  ? 277 THR   B H    1 
ATOM   8854 H HA   . THR   B 1 280 ? -9.82130  24.58446  38.77572  1.000 59.04267  ? 277 THR   B HA   1 
ATOM   8855 H HB   . THR   B 1 280 ? -10.43144 25.38286  36.64751  1.000 56.70267  ? 277 THR   B HB   1 
ATOM   8856 H HG1  . THR   B 1 280 ? -8.33819  24.56143  36.96014  1.000 70.36260  ? 277 THR   B HG1  1 
ATOM   8857 H HG21 . THR   B 1 280 ? -9.74834  27.50382  35.91779  1.000 68.72285  ? 277 THR   B HG21 1 
ATOM   8858 H HG22 . THR   B 1 280 ? -10.69152 27.66959  37.17295  1.000 68.72285  ? 277 THR   B HG22 1 
ATOM   8859 H HG23 . THR   B 1 280 ? -9.12736  27.80720  37.33725  1.000 68.72285  ? 277 THR   B HG23 1 
ATOM   8860 N N    . SER   B 1 281 ? -7.67610  25.52345  39.59918  1.000 50.16336  ? 278 SER   B N    1 
ATOM   8861 C CA   . SER   B 1 281 ? -6.53081  26.01693  40.35477  1.000 56.60265  ? 278 SER   B CA   1 
ATOM   8862 C C    . SER   B 1 281 ? -5.41249  26.41522  39.39504  1.000 58.20814  ? 278 SER   B C    1 
ATOM   8863 O O    . SER   B 1 281 ? -4.76406  25.55121  38.79936  1.000 52.16334  ? 278 SER   B O    1 
ATOM   8864 C CB   . SER   B 1 281 ? -6.05391  24.95040  41.33967  1.000 53.63589  ? 278 SER   B CB   1 
ATOM   8865 O OG   . SER   B 1 281 ? -4.91755  25.39473  42.05739  1.000 54.53896  ? 278 SER   B OG   1 
ATOM   8866 H H    . SER   B 1 281 ? -7.56048  24.73235  39.28234  1.000 60.19603  ? 278 SER   B H    1 
ATOM   8867 H HA   . SER   B 1 281 ? -6.79258  26.81294  40.84339  1.000 67.92317  ? 278 SER   B HA   1 
ATOM   8868 H HB2  . SER   B 1 281 ? -6.76822  24.75917  41.96743  1.000 64.36307  ? 278 SER   B HB2  1 
ATOM   8869 H HB3  . SER   B 1 281 ? -5.82150  24.14781  40.84699  1.000 64.36307  ? 278 SER   B HB3  1 
ATOM   8870 H HG   . SER   B 1 281 ? -4.66562  24.79937  42.59373  1.000 65.44675  ? 278 SER   B HG   1 
ATOM   8871 N N    . LYS   B 1 282 ? -5.18904  27.71683  39.25110  1.000 58.23317  ? 279 LYS   B N    1 
ATOM   8872 C CA   . LYS   B 1 282 ? -4.12325  28.26186  38.41762  1.000 64.50945  ? 279 LYS   B CA   1 
ATOM   8873 C C    . LYS   B 1 282 ? -3.11334  28.97737  39.33943  1.000 67.11147  ? 279 LYS   B C    1 
ATOM   8874 O O    . LYS   B 1 282 ? -2.67482  28.35457  40.30902  1.000 67.73182  ? 279 LYS   B O    1 
ATOM   8875 C CB   . LYS   B 1 282 ? -4.71879  29.15422  37.33741  1.000 63.68163  ? 279 LYS   B CB   1 
ATOM   8876 C CG   . LYS   B 1 282 ? -5.78161  28.49526  36.48660  1.000 73.17283  ? 279 LYS   B CG   1 
ATOM   8877 C CD   . LYS   B 1 282 ? -5.21750  27.38006  35.64689  1.000 64.58311  ? 279 LYS   B CD   1 
ATOM   8878 C CE   . LYS   B 1 282 ? -6.25000  26.93066  34.63543  1.000 74.22771  ? 279 LYS   B CE   1 
ATOM   8879 N NZ   . LYS   B 1 282 ? -5.76905  25.81749  33.77430  1.000 86.61201  ? 279 LYS   B NZ   1 
ATOM   8880 H H    . LYS   B 1 282 ? -5.65772  28.32429  39.63960  1.000 69.87981  ? 279 LYS   B H    1 
ATOM   8881 H HA   . LYS   B 1 282 ? -3.67536  27.51591  37.98883  1.000 77.41134  ? 279 LYS   B HA   1 
ATOM   8882 H HB2  . LYS   B 1 282 ? -5.12320  29.92591  37.76385  1.000 76.41796  ? 279 LYS   B HB2  1 
ATOM   8883 H HB3  . LYS   B 1 282 ? -4.00533  29.43852  36.74491  1.000 76.41796  ? 279 LYS   B HB3  1 
ATOM   8884 H HG2  . LYS   B 1 282 ? -6.46757  28.12355  37.06297  1.000 87.80740  ? 279 LYS   B HG2  1 
ATOM   8885 H HG3  . LYS   B 1 282 ? -6.17010  29.15579  35.89190  1.000 87.80740  ? 279 LYS   B HG3  1 
ATOM   8886 H HD2  . LYS   B 1 282 ? -4.43082  27.69192  35.17280  1.000 77.49973  ? 279 LYS   B HD2  1 
ATOM   8887 H HD3  . LYS   B 1 282 ? -4.98675  26.62721  36.21335  1.000 77.49973  ? 279 LYS   B HD3  1 
ATOM   8888 H HE2  . LYS   B 1 282 ? -7.04101  26.62462  35.10612  1.000 89.07325  ? 279 LYS   B HE2  1 
ATOM   8889 H HE3  . LYS   B 1 282 ? -6.47490  27.67847  34.06001  1.000 89.07325  ? 279 LYS   B HE3  1 
ATOM   8890 H HZ1  . LYS   B 1 282 ? -6.20874  25.81942  33.00050  1.000 103.93442 ? 279 LYS   B HZ1  1 
ATOM   8891 H HZ2  . LYS   B 1 282 ? -4.89902  25.91196  33.61237  1.000 103.93442 ? 279 LYS   B HZ2  1 
ATOM   8892 H HZ3  . LYS   B 1 282 ? -5.90409  25.03761  34.18129  1.000 103.93442 ? 279 LYS   B HZ3  1 
ATOM   8893 N N    . GLU   B 1 283 ? -2.73868  30.23086  39.06886  1.000 61.15172  ? 280 GLU   B N    1 
ATOM   8894 C CA   . GLU   B 1 283 ? -1.95577  30.98546  40.04448  1.000 68.09735  ? 280 GLU   B CA   1 
ATOM   8895 C C    . GLU   B 1 283 ? -2.76344  31.22924  41.31293  1.000 81.49889  ? 280 GLU   B C    1 
ATOM   8896 O O    . GLU   B 1 283 ? -2.19302  31.40034  42.39629  1.000 85.14631  ? 280 GLU   B O    1 
ATOM   8897 C CB   . GLU   B 1 283 ? -1.47942  32.31563  39.44174  1.000 88.94276  ? 280 GLU   B CB   1 
ATOM   8898 C CG   . GLU   B 1 283 ? -2.51038  33.44687  39.37373  1.000 74.33733  ? 280 GLU   B CG   1 
ATOM   8899 C CD   . GLU   B 1 283 ? -3.44134  33.35576  38.18050  1.000 81.13483  ? 280 GLU   B CD   1 
ATOM   8900 O OE1  . GLU   B 1 283 ? -3.32269  32.39681  37.38626  1.000 75.00485  ? 280 GLU   B OE1  1 
ATOM   8901 O OE2  . GLU   B 1 283 ? -4.29078  34.26119  38.03683  1.000 71.79372  ? 280 GLU   B OE2  1 
ATOM   8902 H H    . GLU   B 1 283 ? -2.92127  30.65644  38.34419  1.000 73.38206  ? 280 GLU   B H    1 
ATOM   8903 H HA   . GLU   B 1 283 ? -1.16330  30.47664  40.27688  1.000 81.71683  ? 280 GLU   B HA   1 
ATOM   8904 H HB2  . GLU   B 1 283 ? -0.73766  32.63941  39.97640  1.000 106.73132 ? 280 GLU   B HB2  1 
ATOM   8905 H HB3  . GLU   B 1 283 ? -1.18437  32.14555  38.53349  1.000 106.73132 ? 280 GLU   B HB3  1 
ATOM   8906 H HG2  . GLU   B 1 283 ? -3.05500  33.42134  40.17600  1.000 89.20479  ? 280 GLU   B HG2  1 
ATOM   8907 H HG3  . GLU   B 1 283 ? -2.04097  34.29391  39.31822  1.000 89.20479  ? 280 GLU   B HG3  1 
ATOM   8908 N N    . THR   B 1 284 ? -4.08816  31.27093  41.18820  1.000 65.72481  ? 281 THR   B N    1 
ATOM   8909 C CA   . THR   B 1 284 ? -4.99997  31.37229  42.31903  1.000 61.05563  ? 281 THR   B CA   1 
ATOM   8910 C C    . THR   B 1 284 ? -6.24951  30.57587  41.95915  1.000 66.53372  ? 281 THR   B C    1 
ATOM   8911 O O    . THR   B 1 284 ? -6.34026  29.98793  40.87678  1.000 60.22711  ? 281 THR   B O    1 
ATOM   8912 C CB   . THR   B 1 284 ? -5.30689  32.84068  42.64510  1.000 65.12607  ? 281 THR   B CB   1 
ATOM   8913 O OG1  . THR   B 1 284 ? -6.17101  32.92157  43.78581  1.000 71.58854  ? 281 THR   B OG1  1 
ATOM   8914 C CG2  . THR   B 1 284 ? -5.97047  33.52346  41.45961  1.000 66.91125  ? 281 THR   B CG2  1 
ATOM   8915 H H    . THR   B 1 284 ? -4.49526  31.24081  40.43126  1.000 78.86977  ? 281 THR   B H    1 
ATOM   8916 H HA   . THR   B 1 284 ? -4.60291  30.98046  43.11258  1.000 73.26675  ? 281 THR   B HA   1 
ATOM   8917 H HB   . THR   B 1 284 ? -4.47718  33.30298  42.84197  1.000 78.15128  ? 281 THR   B HB   1 
ATOM   8918 H HG1  . THR   B 1 284 ? -6.97305  32.86149  43.54350  1.000 85.90625  ? 281 THR   B HG1  1 
ATOM   8919 H HG21 . THR   B 1 284 ? -6.21658  34.43172  41.69497  1.000 80.29350  ? 281 THR   B HG21 1 
ATOM   8920 H HG22 . THR   B 1 284 ? -5.35979  33.54794  40.70637  1.000 80.29350  ? 281 THR   B HG22 1 
ATOM   8921 H HG23 . THR   B 1 284 ? -6.76939  33.03766  41.20149  1.000 80.29350  ? 281 THR   B HG23 1 
ATOM   8922 N N    . LEU   B 1 285 ? -7.21669  30.54810  42.87162  1.000 58.54164  ? 282 LEU   B N    1 
ATOM   8923 C CA   . LEU   B 1 285 ? -8.46104  29.83457  42.61316  1.000 56.48782  ? 282 LEU   B CA   1 
ATOM   8924 C C    . LEU   B 1 285 ? -9.38648  30.68630  41.74926  1.000 70.92416  ? 282 LEU   B C    1 
ATOM   8925 O O    . LEU   B 1 285 ? -9.53226  31.89142  41.96986  1.000 71.53779  ? 282 LEU   B O    1 
ATOM   8926 C CB   . LEU   B 1 285 ? -9.15086  29.46976  43.92744  1.000 60.18366  ? 282 LEU   B CB   1 
ATOM   8927 C CG   . LEU   B 1 285 ? -8.37663  28.52832  44.85496  1.000 64.22884  ? 282 LEU   B CG   1 
ATOM   8928 C CD1  . LEU   B 1 285 ? -9.19069  28.21166  46.10847  1.000 63.94032  ? 282 LEU   B CD1  1 
ATOM   8929 C CD2  . LEU   B 1 285 ? -7.98872  27.23842  44.13245  1.000 65.97411  ? 282 LEU   B CD2  1 
ATOM   8930 H H    . LEU   B 1 285 ? -7.17639  30.93110  43.64057  1.000 70.24996  ? 282 LEU   B H    1 
ATOM   8931 H HA   . LEU   B 1 285 ? -8.27213  29.01070  42.13728  1.000 67.78539  ? 282 LEU   B HA   1 
ATOM   8932 H HB2  . LEU   B 1 285 ? -9.31356  30.28890  44.42084  1.000 72.22040  ? 282 LEU   B HB2  1 
ATOM   8933 H HB3  . LEU   B 1 285 ? -9.99280  29.03660  43.71672  1.000 72.22040  ? 282 LEU   B HB3  1 
ATOM   8934 H HG   . LEU   B 1 285 ? -7.55933  28.97362  45.12815  1.000 77.07461  ? 282 LEU   B HG   1 
ATOM   8935 H HD11 . LEU   B 1 285 ? -8.66633  27.63819  46.68904  1.000 76.72838  ? 282 LEU   B HD11 1 
ATOM   8936 H HD12 . LEU   B 1 285 ? -9.40200  29.04070  46.56557  1.000 76.72838  ? 282 LEU   B HD12 1 
ATOM   8937 H HD13 . LEU   B 1 285 ? -10.00854 27.75975  45.84809  1.000 76.72838  ? 282 LEU   B HD13 1 
ATOM   8938 H HD21 . LEU   B 1 285 ? -7.55299  26.64269  44.76186  1.000 79.16894  ? 282 LEU   B HD21 1 
ATOM   8939 H HD22 . LEU   B 1 285 ? -8.79022  26.81982  43.78135  1.000 79.16894  ? 282 LEU   B HD22 1 
ATOM   8940 H HD23 . LEU   B 1 285 ? -7.38251  27.45323  43.40632  1.000 79.16894  ? 282 LEU   B HD23 1 
ATOM   8941 N N    . TYR   B 1 286 ? -10.01523 30.04593  40.76311  1.000 56.98331  ? 283 TYR   B N    1 
ATOM   8942 C CA   . TYR   B 1 286 ? -10.92793 30.69527  39.83097  1.000 53.35707  ? 283 TYR   B CA   1 
ATOM   8943 C C    . TYR   B 1 286 ? -12.21976 29.89885  39.75163  1.000 55.33503  ? 283 TYR   B C    1 
ATOM   8944 O O    . TYR   B 1 286 ? -12.19001 28.69279  39.48932  1.000 60.44390  ? 283 TYR   B O    1 
ATOM   8945 C CB   . TYR   B 1 286 ? -10.30863 30.81478  38.43298  1.000 59.07693  ? 283 TYR   B CB   1 
ATOM   8946 C CG   . TYR   B 1 286 ? -9.31826  31.94720  38.27083  1.000 58.78305  ? 283 TYR   B CG   1 
ATOM   8947 C CD1  . TYR   B 1 286 ? -9.74385  33.26889  38.25889  1.000 67.32245  ? 283 TYR   B CD1  1 
ATOM   8948 C CD2  . TYR   B 1 286 ? -7.96076  31.69735  38.12658  1.000 63.34474  ? 283 TYR   B CD2  1 
ATOM   8949 C CE1  . TYR   B 1 286 ? -8.84412  34.30859  38.10165  1.000 59.94120  ? 283 TYR   B CE1  1 
ATOM   8950 C CE2  . TYR   B 1 286 ? -7.05438  32.73231  37.97639  1.000 75.20115  ? 283 TYR   B CE2  1 
ATOM   8951 C CZ   . TYR   B 1 286 ? -7.50357  34.03589  37.96564  1.000 69.58656  ? 283 TYR   B CZ   1 
ATOM   8952 O OH   . TYR   B 1 286 ? -6.61090  35.07117  37.81776  1.000 78.48414  ? 283 TYR   B OH   1 
ATOM   8953 H H    . TYR   B 1 286 ? -9.92382  29.20446  40.61089  1.000 68.37997  ? 283 TYR   B H    1 
ATOM   8954 H HA   . TYR   B 1 286 ? -11.13230 31.58551  40.15748  1.000 64.02848  ? 283 TYR   B HA   1 
ATOM   8955 H HB2  . TYR   B 1 286 ? -9.84206  29.98856  38.23158  1.000 70.89232  ? 283 TYR   B HB2  1 
ATOM   8956 H HB3  . TYR   B 1 286 ? -11.02219 30.95765  37.79164  1.000 70.89232  ? 283 TYR   B HB3  1 
ATOM   8957 H HD1  . TYR   B 1 286 ? -10.64885 33.45862  38.35825  1.000 80.78694  ? 283 TYR   B HD1  1 
ATOM   8958 H HD2  . TYR   B 1 286 ? -7.65484  30.81911  38.13091  1.000 76.01369  ? 283 TYR   B HD2  1 
ATOM   8959 H HE1  . TYR   B 1 286 ? -9.14521  35.18840  38.08803  1.000 71.92943  ? 283 TYR   B HE1  1 
ATOM   8960 H HE2  . TYR   B 1 286 ? -6.14728  32.54957  37.88323  1.000 90.24139  ? 283 TYR   B HE2  1 
ATOM   8961 H HH   . TYR   B 1 286 ? -5.87508  34.77828  37.53780  1.000 94.18096  ? 283 TYR   B HH   1 
ATOM   8962 N N    . CYS   B 1 287 ? -13.34567 30.56792  39.98472  1.000 52.53654  ? 284 CYS   B N    1 
ATOM   8963 C CA   . CYS   B 1 287 ? -14.66504 29.95812  39.86220  1.000 50.87969  ? 284 CYS   B CA   1 
ATOM   8964 C C    . CYS   B 1 287 ? -15.29791 30.41143  38.54923  1.000 50.14201  ? 284 CYS   B C    1 
ATOM   8965 O O    . CYS   B 1 287 ? -15.71496 31.56712  38.41759  1.000 54.21692  ? 284 CYS   B O    1 
ATOM   8966 C CB   . CYS   B 1 287 ? -15.55078 30.32477  41.04985  1.000 52.03937  ? 284 CYS   B CB   1 
ATOM   8967 S SG   . CYS   B 1 287 ? -17.20874 29.61961  40.95465  1.000 58.37927  ? 284 CYS   B SG   1 
ATOM   8968 H H    . CYS   B 1 287 ? -13.37052 31.39464  40.22035  1.000 63.04384  ? 284 CYS   B H    1 
ATOM   8969 H HA   . CYS   B 1 287 ? -14.56565 28.99351  39.83895  1.000 61.05562  ? 284 CYS   B HA   1 
ATOM   8970 H HB2  . CYS   B 1 287 ? -15.13482 29.99800  41.86293  1.000 62.44724  ? 284 CYS   B HB2  1 
ATOM   8971 H HB3  . CYS   B 1 287 ? -15.63978 31.28995  41.08749  1.000 62.44724  ? 284 CYS   B HB3  1 
ATOM   8972 H HG   . CYS   B 1 287 ? -17.70202 29.92177  39.90328  1.000 70.05512  ? 284 CYS   B HG   1 
ATOM   8973 N N    . ILE   B 1 288 ? -15.34524 29.50801  37.57602  1.000 48.44819  ? 285 ILE   B N    1 
ATOM   8974 C CA   . ILE   B 1 288 ? -15.96882 29.76978  36.28402  1.000 47.68442  ? 285 ILE   B CA   1 
ATOM   8975 C C    . ILE   B 1 288 ? -17.40546 29.26178  36.37383  1.000 48.76824  ? 285 ILE   B C    1 
ATOM   8976 O O    . ILE   B 1 288 ? -17.64224 28.06056  36.53192  1.000 45.87362  ? 285 ILE   B O    1 
ATOM   8977 C CB   . ILE   B 1 288 ? -15.19695 29.09606  35.14093  1.000 46.47684  ? 285 ILE   B CB   1 
ATOM   8978 C CG1  . ILE   B 1 288 ? -13.71167 29.47582  35.21892  1.000 50.19459  ? 285 ILE   B CG1  1 
ATOM   8979 C CG2  . ILE   B 1 288 ? -15.79409 29.47684  33.79436  1.000 45.95109  ? 285 ILE   B CG2  1 
ATOM   8980 C CD1  . ILE   B 1 288 ? -12.84078 28.85503  34.13770  1.000 46.52424  ? 285 ILE   B CD1  1 
ATOM   8981 H H    . ILE   B 1 288 ? -15.01495 28.71668  37.64170  1.000 58.13783  ? 285 ILE   B H    1 
ATOM   8982 H HA   . ILE   B 1 288 ? -15.98530 30.72363  36.10852  1.000 57.22130  ? 285 ILE   B HA   1 
ATOM   8983 H HB   . ILE   B 1 288 ? -15.27204 28.13366  35.23602  1.000 55.77220  ? 285 ILE   B HB   1 
ATOM   8984 H HG12 . ILE   B 1 288 ? -13.63505 30.43944  35.13846  1.000 60.23350  ? 285 ILE   B HG12 1 
ATOM   8985 H HG13 . ILE   B 1 288 ? -13.36380 29.18583  36.07670  1.000 60.23350  ? 285 ILE   B HG13 1 
ATOM   8986 H HG21 . ILE   B 1 288 ? -15.29769 29.02986  33.09101  1.000 55.14130  ? 285 ILE   B HG21 1 
ATOM   8987 H HG22 . ILE   B 1 288 ? -16.72326 29.19933  33.77111  1.000 55.14130  ? 285 ILE   B HG22 1 
ATOM   8988 H HG23 . ILE   B 1 288 ? -15.73317 30.43843  33.68244  1.000 55.14130  ? 285 ILE   B HG23 1 
ATOM   8989 H HD11 . ILE   B 1 288 ? -11.91253 29.07270  34.31621  1.000 55.82908  ? 285 ILE   B HD11 1 
ATOM   8990 H HD12 . ILE   B 1 288 ? -12.96273 27.89278  34.14775  1.000 55.82908  ? 285 ILE   B HD12 1 
ATOM   8991 H HD13 . ILE   B 1 288 ? -13.10455 29.21290  33.27558  1.000 55.82908  ? 285 ILE   B HD13 1 
ATOM   8992 N N    . ASP   B 1 289 ? -18.36236 30.18289  36.33021  1.000 47.80093  ? 286 ASP   B N    1 
ATOM   8993 C CA   . ASP   B 1 289 ? -19.79169 29.87127  36.33920  1.000 50.76843  ? 286 ASP   B CA   1 
ATOM   8994 C C    . ASP   B 1 289 ? -20.35737 30.28602  34.98120  1.000 51.17594  ? 286 ASP   B C    1 
ATOM   8995 O O    . ASP   B 1 289 ? -20.85876 31.39823  34.81632  1.000 48.21053  ? 286 ASP   B O    1 
ATOM   8996 C CB   . ASP   B 1 289 ? -20.49219 30.59738  37.49645  1.000 50.79651  ? 286 ASP   B CB   1 
ATOM   8997 C CG   . ASP   B 1 289 ? -21.97603 30.28681  37.57980  1.000 53.16360  ? 286 ASP   B CG   1 
ATOM   8998 O OD1  . ASP   B 1 289 ? -22.44652 29.36862  36.88136  1.000 59.07787  ? 286 ASP   B OD1  1 
ATOM   8999 O OD2  . ASP   B 1 289 ? -22.67983 30.99458  38.33084  1.000 56.27836  ? 286 ASP   B OD2  1 
ATOM   9000 H H    . ASP   B 1 289 ? -18.20399 31.02739  36.29363  1.000 57.36111  ? 286 ASP   B H    1 
ATOM   9001 H HA   . ASP   B 1 289 ? -19.92347 28.91655  36.44892  1.000 60.92212  ? 286 ASP   B HA   1 
ATOM   9002 H HB2  . ASP   B 1 289 ? -20.08254 30.32609  38.33281  1.000 60.95581  ? 286 ASP   B HB2  1 
ATOM   9003 H HB3  . ASP   B 1 289 ? -20.39351 31.55452  37.37380  1.000 60.95581  ? 286 ASP   B HB3  1 
ATOM   9004 N N    . GLY   B 1 290 ? -20.28132 29.38304  34.00922  1.000 54.19074  ? 287 GLY   B N    1 
ATOM   9005 C CA   . GLY   B 1 290 ? -20.70665 29.73173  32.66175  1.000 45.28590  ? 287 GLY   B CA   1 
ATOM   9006 C C    . GLY   B 1 290 ? -19.86885 30.86949  32.10848  1.000 46.14202  ? 287 GLY   B C    1 
ATOM   9007 O O    . GLY   B 1 290 ? -18.65165 30.74135  31.92189  1.000 47.73198  ? 287 GLY   B O    1 
ATOM   9008 H H    . GLY   B 1 290 ? -19.99305 28.57813  34.10203  1.000 65.02889  ? 287 GLY   B H    1 
ATOM   9009 H HA2  . GLY   B 1 290 ? -20.61132 28.96233  32.07880  1.000 54.34308  ? 287 GLY   B HA2  1 
ATOM   9010 H HA3  . GLY   B 1 290 ? -21.63691 30.00632  32.67269  1.000 54.34308  ? 287 GLY   B HA3  1 
ATOM   9011 N N    . ALA   B 1 291 ? -20.52710 31.99324  31.80426  1.000 51.79321  ? 288 ALA   B N    1 
ATOM   9012 C CA   . ALA   B 1 291 ? -19.81952 33.19226  31.37279  1.000 48.42592  ? 288 ALA   B CA   1 
ATOM   9013 C C    . ALA   B 1 291 ? -19.14944 33.92660  32.53310  1.000 70.69266  ? 288 ALA   B C    1 
ATOM   9014 O O    . ALA   B 1 291 ? -18.18670 34.67249  32.31414  1.000 56.28381  ? 288 ALA   B O    1 
ATOM   9015 C CB   . ALA   B 1 291 ? -20.78938 34.14300  30.66104  1.000 52.36713  ? 288 ALA   B CB   1 
ATOM   9016 H H    . ALA   B 1 291 ? -21.38161 32.08321  31.84067  1.000 62.15185  ? 288 ALA   B H    1 
ATOM   9017 H HA   . ALA   B 1 291 ? -19.12730 32.92756  30.74695  1.000 58.11110  ? 288 ALA   B HA   1 
ATOM   9018 H HB1  . ALA   B 1 291 ? -20.30696 34.93810  30.38540  1.000 62.84056  ? 288 ALA   B HB1  1 
ATOM   9019 H HB2  . ALA   B 1 291 ? -21.15862 33.69425  29.88439  1.000 62.84056  ? 288 ALA   B HB2  1 
ATOM   9020 H HB3  . ALA   B 1 291 ? -21.50183 34.38409  31.27357  1.000 62.84056  ? 288 ALA   B HB3  1 
ATOM   9021 N N    . LEU   B 1 292 ? -19.65641 33.76188  33.75391  1.000 60.16032  ? 289 LEU   B N    1 
ATOM   9022 C CA   . LEU   B 1 292 ? -19.15386 34.51949  34.89471  1.000 61.70978  ? 289 LEU   B CA   1 
ATOM   9023 C C    . LEU   B 1 292 ? -17.80846 33.98849  35.38515  1.000 56.77836  ? 289 LEU   B C    1 
ATOM   9024 O O    . LEU   B 1 292 ? -17.53851 32.78429  35.35788  1.000 51.45827  ? 289 LEU   B O    1 
ATOM   9025 C CB   . LEU   B 1 292 ? -20.16130 34.47424  36.04172  1.000 52.56706  ? 289 LEU   B CB   1 
ATOM   9026 C CG   . LEU   B 1 292 ? -21.59613 34.84829  35.66841  1.000 64.67569  ? 289 LEU   B CG   1 
ATOM   9027 C CD1  . LEU   B 1 292 ? -22.47426 34.86029  36.91473  1.000 73.56594  ? 289 LEU   B CD1  1 
ATOM   9028 C CD2  . LEU   B 1 292 ? -21.64736 36.18676  34.95626  1.000 79.86899  ? 289 LEU   B CD2  1 
ATOM   9029 H H    . LEU   B 1 292 ? -20.29274 33.21670  33.94747  1.000 72.19239  ? 289 LEU   B H    1 
ATOM   9030 H HA   . LEU   B 1 292 ? -19.02473 35.44031  34.61847  1.000 74.05173  ? 289 LEU   B HA   1 
ATOM   9031 H HB2  . LEU   B 1 292 ? -20.17983 33.57136  36.39579  1.000 63.08047  ? 289 LEU   B HB2  1 
ATOM   9032 H HB3  . LEU   B 1 292 ? -19.86944 35.09398  36.72848  1.000 63.08047  ? 289 LEU   B HB3  1 
ATOM   9033 H HG   . LEU   B 1 292 ? -21.94555 34.18392  35.05407  1.000 77.61083  ? 289 LEU   B HG   1 
ATOM   9034 H HD11 . LEU   B 1 292 ? -23.37269 35.12785  36.66547  1.000 88.27913  ? 289 LEU   B HD11 1 
ATOM   9035 H HD12 . LEU   B 1 292 ? -22.48900 33.96988  37.29925  1.000 88.27913  ? 289 LEU   B HD12 1 
ATOM   9036 H HD13 . LEU   B 1 292 ? -22.10676 35.49058  37.55393  1.000 88.27913  ? 289 LEU   B HD13 1 
ATOM   9037 H HD21 . LEU   B 1 292 ? -22.57431 36.42635  34.80053  1.000 95.84279  ? 289 LEU   B HD21 1 
ATOM   9038 H HD22 . LEU   B 1 292 ? -21.22146 36.85722  35.51302  1.000 95.84279  ? 289 LEU   B HD22 1 
ATOM   9039 H HD23 . LEU   B 1 292 ? -21.17830 36.11261  34.11045  1.000 95.84279  ? 289 LEU   B HD23 1 
ATOM   9040 N N    . LEU   B 1 293 ? -16.97475 34.90347  35.88275  1.000 53.26147  ? 290 LEU   B N    1 
ATOM   9041 C CA   . LEU   B 1 293 ? -15.65427 34.55122  36.39117  1.000 58.48215  ? 290 LEU   B CA   1 
ATOM   9042 C C    . LEU   B 1 293 ? -15.41524 35.25412  37.71828  1.000 55.38881  ? 290 LEU   B C    1 
ATOM   9043 O O    . LEU   B 1 293 ? -15.57259 36.47489  37.82042  1.000 57.10118  ? 290 LEU   B O    1 
ATOM   9044 C CB   . LEU   B 1 293 ? -14.56070 34.92909  35.38547  1.000 53.64860  ? 290 LEU   B CB   1 
ATOM   9045 C CG   . LEU   B 1 293 ? -13.12147 34.60235  35.78521  1.000 63.60224  ? 290 LEU   B CG   1 
ATOM   9046 C CD1  . LEU   B 1 293 ? -12.95671 33.09630  36.04111  1.000 57.46346  ? 290 LEU   B CD1  1 
ATOM   9047 C CD2  . LEU   B 1 293 ? -12.15350 35.07190  34.70692  1.000 57.02308  ? 290 LEU   B CD2  1 
ATOM   9048 H H    . LEU   B 1 293 ? -17.15567 35.74254  35.93587  1.000 63.91376  ? 290 LEU   B H    1 
ATOM   9049 H HA   . LEU   B 1 293 ? -15.61397 33.59499  36.54901  1.000 70.17858  ? 290 LEU   B HA   1 
ATOM   9050 H HB2  . LEU   B 1 293 ? -14.73977 34.45848  34.55640  1.000 64.37832  ? 290 LEU   B HB2  1 
ATOM   9051 H HB3  . LEU   B 1 293 ? -14.60518 35.88701  35.23949  1.000 64.37832  ? 290 LEU   B HB3  1 
ATOM   9052 H HG   . LEU   B 1 293 ? -12.90867 35.06863  36.60874  1.000 76.32269  ? 290 LEU   B HG   1 
ATOM   9053 H HD11 . LEU   B 1 293 ? -12.03175 32.91412  36.26950  1.000 68.95615  ? 290 LEU   B HD11 1 
ATOM   9054 H HD12 . LEU   B 1 293 ? -13.53599 32.83528  36.77404  1.000 68.95615  ? 290 LEU   B HD12 1 
ATOM   9055 H HD13 . LEU   B 1 293 ? -13.20079 32.61088  35.23755  1.000 68.95615  ? 290 LEU   B HD13 1 
ATOM   9056 H HD21 . LEU   B 1 293 ? -11.24964 34.83867  34.97064  1.000 68.42769  ? 290 LEU   B HD21 1 
ATOM   9057 H HD22 . LEU   B 1 293 ? -12.37698 34.63527  33.87008  1.000 68.42769  ? 290 LEU   B HD22 1 
ATOM   9058 H HD23 . LEU   B 1 293 ? -12.23182 36.03380  34.60938  1.000 68.42769  ? 290 LEU   B HD23 1 
ATOM   9059 N N    . THR   B 1 294 ? -15.03983 34.47974  38.73211  1.000 56.29425  ? 291 THR   B N    1 
ATOM   9060 C CA   . THR   B 1 294 ? -14.71701 35.00977  40.04934  1.000 60.73277  ? 291 THR   B CA   1 
ATOM   9061 C C    . THR   B 1 294 ? -13.38754 34.43307  40.51139  1.000 68.93268  ? 291 THR   B C    1 
ATOM   9062 O O    . THR   B 1 294 ? -13.12415 33.24029  40.33288  1.000 63.63545  ? 291 THR   B O    1 
ATOM   9063 C CB   . THR   B 1 294 ? -15.81573 34.68314  41.06241  1.000 72.07839  ? 291 THR   B CB   1 
ATOM   9064 O OG1  . THR   B 1 294 ? -17.07265 35.15611  40.56141  1.000 64.17755  ? 291 THR   B OG1  1 
ATOM   9065 C CG2  . THR   B 1 294 ? -15.52894 35.35467  42.40401  1.000 69.54241  ? 291 THR   B CG2  1 
ATOM   9066 H H    . THR   B 1 294 ? -14.96355 33.62482  38.67832  1.000 67.55310  ? 291 THR   B H    1 
ATOM   9067 H HA   . THR   B 1 294 ? -14.62854 35.97463  40.00338  1.000 72.87932  ? 291 THR   B HA   1 
ATOM   9068 H HB   . THR   B 1 294 ? -15.85407 33.72413  41.20286  1.000 86.49407  ? 291 THR   B HB   1 
ATOM   9069 H HG1  . THR   B 1 294 ? -17.68804 34.96043  41.09863  1.000 77.01306  ? 291 THR   B HG1  1 
ATOM   9070 H HG21 . THR   B 1 294 ? -16.23102 35.14155  43.03849  1.000 83.45089  ? 291 THR   B HG21 1 
ATOM   9071 H HG22 . THR   B 1 294 ? -14.68078 35.04281  42.75652  1.000 83.45089  ? 291 THR   B HG22 1 
ATOM   9072 H HG23 . THR   B 1 294 ? -15.48814 36.31723  42.29121  1.000 83.45089  ? 291 THR   B HG23 1 
ATOM   9073 N N    . LYS   B 1 295 ? -12.54222 35.29513  41.06860  1.000 59.70531  ? 292 LYS   B N    1 
ATOM   9074 C CA   . LYS   B 1 295 ? -11.20876 34.93625  41.53515  1.000 59.99299  ? 292 LYS   B CA   1 
ATOM   9075 C C    . LYS   B 1 295 ? -11.16059 35.03194  43.05486  1.000 64.54652  ? 292 LYS   B C    1 
ATOM   9076 O O    . LYS   B 1 295 ? -11.62204 36.02132  43.63201  1.000 71.94563  ? 292 LYS   B O    1 
ATOM   9077 C CB   . LYS   B 1 295 ? -10.15804 35.85629  40.90049  1.000 79.54597  ? 292 LYS   B CB   1 
ATOM   9078 C CG   . LYS   B 1 295 ? -8.82652  35.95582  41.64109  1.000 75.85873  ? 292 LYS   B CG   1 
ATOM   9079 C CD   . LYS   B 1 295 ? -7.86742  36.89860  40.91339  1.000 70.95837  ? 292 LYS   B CD   1 
ATOM   9080 C CE   . LYS   B 1 295 ? -6.65161  37.25209  41.76358  1.000 87.95910  ? 292 LYS   B CE   1 
ATOM   9081 N NZ   . LYS   B 1 295 ? -5.65507  38.05617  41.00250  1.000 81.05051  ? 292 LYS   B NZ   1 
ATOM   9082 H H    . LYS   B 1 295 ? -12.72695 36.12602  41.19142  1.000 71.64637  ? 292 LYS   B H    1 
ATOM   9083 H HA   . LYS   B 1 295 ? -11.00459 34.02043  41.28921  1.000 71.99159  ? 292 LYS   B HA   1 
ATOM   9084 H HB2  . LYS   B 1 295 ? -9.96647  35.52824  40.00797  1.000 95.45517  ? 292 LYS   B HB2  1 
ATOM   9085 H HB3  . LYS   B 1 295 ? -10.52770 36.75180  40.85257  1.000 95.45517  ? 292 LYS   B HB3  1 
ATOM   9086 H HG2  . LYS   B 1 295 ? -8.97822  36.30120  42.53474  1.000 91.03048  ? 292 LYS   B HG2  1 
ATOM   9087 H HG3  . LYS   B 1 295 ? -8.41683  35.07793  41.68983  1.000 91.03048  ? 292 LYS   B HG3  1 
ATOM   9088 H HD2  . LYS   B 1 295 ? -7.55393  36.47000  40.10164  1.000 85.15004  ? 292 LYS   B HD2  1 
ATOM   9089 H HD3  . LYS   B 1 295 ? -8.33310  37.72118  40.69567  1.000 85.15004  ? 292 LYS   B HD3  1 
ATOM   9090 H HE2  . LYS   B 1 295 ? -6.93844  37.77195  42.53064  1.000 105.55092 ? 292 LYS   B HE2  1 
ATOM   9091 H HE3  . LYS   B 1 295 ? -6.22001  36.43520  42.05906  1.000 105.55092 ? 292 LYS   B HE3  1 
ATOM   9092 H HZ1  . LYS   B 1 295 ? -4.83020  37.79422  41.21004  1.000 97.26061  ? 292 LYS   B HZ1  1 
ATOM   9093 H HZ2  . LYS   B 1 295 ? -5.78092  37.94839  40.12806  1.000 97.26061  ? 292 LYS   B HZ2  1 
ATOM   9094 H HZ3  . LYS   B 1 295 ? -5.74314  38.91885  41.20282  1.000 97.26061  ? 292 LYS   B HZ3  1 
ATOM   9095 N N    . SER   B 1 296 ? -10.61017 34.00303  43.69776  1.000 62.78445  ? 293 SER   B N    1 
ATOM   9096 C CA   . SER   B 1 296 ? -10.46697 33.98003  45.14677  1.000 75.43481  ? 293 SER   B CA   1 
ATOM   9097 C C    . SER   B 1 296 ? -9.16333  33.28380  45.51137  1.000 73.01729  ? 293 SER   B C    1 
ATOM   9098 O O    . SER   B 1 296 ? -8.61491  32.50266  44.73194  1.000 67.96526  ? 293 SER   B O    1 
ATOM   9099 C CB   . SER   B 1 296 ? -11.64634 33.26314  45.81709  1.000 64.00375  ? 293 SER   B CB   1 
ATOM   9100 O OG   . SER   B 1 296 ? -11.68645 31.90074  45.43169  1.000 76.61031  ? 293 SER   B OG   1 
ATOM   9101 H H    . SER   B 1 296 ? -10.30862 33.29783  43.30872  1.000 75.34135  ? 293 SER   B H    1 
ATOM   9102 H HA   . SER   B 1 296 ? -10.43007 34.89046  45.47944  1.000 90.52178  ? 293 SER   B HA   1 
ATOM   9103 H HB2  . SER   B 1 296 ? -11.54354 33.31686  46.78013  1.000 76.80450  ? 293 SER   B HB2  1 
ATOM   9104 H HB3  . SER   B 1 296 ? -12.47294 33.69300  45.54719  1.000 76.80450  ? 293 SER   B HB3  1 
ATOM   9105 H HG   . SER   B 1 296 ? -11.75693 31.41191  46.11116  1.000 91.93237  ? 293 SER   B HG   1 
ATOM   9106 N N    . SER   B 1 297 ? -8.66736  33.57510  46.71401  1.000 72.40685  ? 294 SER   B N    1 
ATOM   9107 C CA   . SER   B 1 297 ? -7.50374  32.86894  47.23825  1.000 76.70482  ? 294 SER   B CA   1 
ATOM   9108 C C    . SER   B 1 297 ? -7.88622  31.58440  47.96105  1.000 77.14113  ? 294 SER   B C    1 
ATOM   9109 O O    . SER   B 1 297 ? -7.08039  30.64853  48.02352  1.000 73.34534  ? 294 SER   B O    1 
ATOM   9110 C CB   . SER   B 1 297 ? -6.71703  33.77879  48.18573  1.000 83.93280  ? 294 SER   B CB   1 
ATOM   9111 O OG   . SER   B 1 297 ? -7.51826  34.19643  49.27642  1.000 84.41648  ? 294 SER   B OG   1 
ATOM   9112 H H    . SER   B 1 297 ? -8.98639  34.17472  47.24153  1.000 86.88822  ? 294 SER   B H    1 
ATOM   9113 H HA   . SER   B 1 297 ? -6.91613  32.63570  46.50257  1.000 92.04578  ? 294 SER   B HA   1 
ATOM   9114 H HB2  . SER   B 1 297 ? -5.95129  33.29072  48.52679  1.000 100.71937 ? 294 SER   B HB2  1 
ATOM   9115 H HB3  . SER   B 1 297 ? -6.42015  34.56153  47.69575  1.000 100.71937 ? 294 SER   B HB3  1 
ATOM   9116 H HG   . SER   B 1 297 ? -7.05171  34.62474  49.82822  1.000 101.29977 ? 294 SER   B HG   1 
ATOM   9117 N N    . GLU   B 1 298 ? -9.09857  31.52387  48.50329  1.000 69.04072  ? 295 GLU   B N    1 
ATOM   9118 C CA   . GLU   B 1 298 ? -9.61633  30.35114  49.18986  1.000 65.78040  ? 295 GLU   B CA   1 
ATOM   9119 C C    . GLU   B 1 298 ? -11.03804 30.10475  48.70635  1.000 68.07341  ? 295 GLU   B C    1 
ATOM   9120 O O    . GLU   B 1 298 ? -11.72354 31.02993  48.26275  1.000 65.83576  ? 295 GLU   B O    1 
ATOM   9121 C CB   . GLU   B 1 298 ? -9.56360  30.55517  50.70845  1.000 87.27970  ? 295 GLU   B CB   1 
ATOM   9122 C CG   . GLU   B 1 298 ? -8.14814  30.82196  51.21937  1.000 86.99070  ? 295 GLU   B CG   1 
ATOM   9123 C CD   . GLU   B 1 298 ? -8.07966  30.99275  52.72053  1.000 102.61216 ? 295 GLU   B CD   1 
ATOM   9124 O OE1  . GLU   B 1 298 ? -8.70060  31.94442  53.24166  1.000 100.06633 ? 295 GLU   B OE1  1 
ATOM   9125 O OE2  . GLU   B 1 298 ? -7.40560  30.17025  53.37712  1.000 122.94851 ? 295 GLU   B OE2  1 
ATOM   9126 H H    . GLU   B 1 298 ? -9.65927  32.17568  48.48439  1.000 82.84886  ? 295 GLU   B H    1 
ATOM   9127 H HA   . GLU   B 1 298 ? -9.09727  29.55715  48.98725  1.000 78.93648  ? 295 GLU   B HA   1 
ATOM   9128 H HB2  . GLU   B 1 298 ? -10.11668 31.31636  50.94421  1.000 104.73564 ? 295 GLU   B HB2  1 
ATOM   9129 H HB3  . GLU   B 1 298 ? -9.89543  29.75570  51.14621  1.000 104.73564 ? 295 GLU   B HB3  1 
ATOM   9130 H HG2  . GLU   B 1 298 ? -7.58041  30.07334  50.97824  1.000 104.38884 ? 295 GLU   B HG2  1 
ATOM   9131 H HG3  . GLU   B 1 298 ? -7.81467  31.63623  50.81112  1.000 104.38884 ? 295 GLU   B HG3  1 
ATOM   9132 N N    . TYR   B 1 299 ? -11.47473 28.84766  48.77357  1.000 72.84685  ? 296 TYR   B N    1 
ATOM   9133 C CA   . TYR   B 1 299 ? -12.81256 28.48407  48.32141  1.000 69.09774  ? 296 TYR   B CA   1 
ATOM   9134 C C    . TYR   B 1 299 ? -13.40033 27.43185  49.24942  1.000 76.92017  ? 296 TYR   B C    1 
ATOM   9135 O O    . TYR   B 1 299 ? -12.77261 26.40048  49.50637  1.000 80.12951  ? 296 TYR   B O    1 
ATOM   9136 C CB   . TYR   B 1 299 ? -12.78630 27.95693  46.87619  1.000 66.59507  ? 296 TYR   B CB   1 
ATOM   9137 C CG   . TYR   B 1 299 ? -14.13776 27.96766  46.18618  1.000 68.34318  ? 296 TYR   B CG   1 
ATOM   9138 C CD1  . TYR   B 1 299 ? -15.12048 27.04069  46.51790  1.000 76.46623  ? 296 TYR   B CD1  1 
ATOM   9139 C CD2  . TYR   B 1 299 ? -14.42733 28.90118  45.19694  1.000 87.01239  ? 296 TYR   B CD2  1 
ATOM   9140 C CE1  . TYR   B 1 299 ? -16.35638 27.04841  45.88860  1.000 57.00269  ? 296 TYR   B CE1  1 
ATOM   9141 C CE2  . TYR   B 1 299 ? -15.65965 28.91626  44.56023  1.000 91.12618  ? 296 TYR   B CE2  1 
ATOM   9142 C CZ   . TYR   B 1 299 ? -16.62035 27.98788  44.90951  1.000 89.87132  ? 296 TYR   B CZ   1 
ATOM   9143 O OH   . TYR   B 1 299 ? -17.84612 28.00158  44.27819  1.000 84.87752  ? 296 TYR   B OH   1 
ATOM   9144 H H    . TYR   B 1 299 ? -11.01304 28.18888  49.07761  1.000 87.41622  ? 296 TYR   B H    1 
ATOM   9145 H HA   . TYR   B 1 299 ? -13.38328 29.26759  48.35710  1.000 82.91729  ? 296 TYR   B HA   1 
ATOM   9146 H HB2  . TYR   B 1 299 ? -12.18514 28.51140  46.35459  1.000 79.91408  ? 296 TYR   B HB2  1 
ATOM   9147 H HB3  . TYR   B 1 299 ? -12.46808 27.04066  46.88590  1.000 79.91408  ? 296 TYR   B HB3  1 
ATOM   9148 H HD1  . TYR   B 1 299 ? -14.94564 26.40447  47.17330  1.000 91.75947  ? 296 TYR   B HD1  1 
ATOM   9149 H HD2  . TYR   B 1 299 ? -13.78256 29.52723  44.95771  1.000 104.41486 ? 296 TYR   B HD2  1 
ATOM   9150 H HE1  . TYR   B 1 299 ? -17.00451 26.42446  46.12422  1.000 68.40323  ? 296 TYR   B HE1  1 
ATOM   9151 H HE2  . TYR   B 1 299 ? -15.83787 29.54825  43.90165  1.000 109.35142 ? 296 TYR   B HE2  1 
ATOM   9152 H HH   . TYR   B 1 299 ? -17.81561 28.49939  43.60228  1.000 101.85303 ? 296 TYR   B HH   1 
ATOM   9153 N N    . LYS   B 1 300 ? -14.60132 27.70126  49.75252  1.000 62.59200  ? 297 LYS   B N    1 
ATOM   9154 C CA   . LYS   B 1 300 ? -15.38001 26.73616  50.51401  1.000 67.71018  ? 297 LYS   B CA   1 
ATOM   9155 C C    . LYS   B 1 300 ? -16.75770 26.65204  49.87809  1.000 78.59714  ? 297 LYS   B C    1 
ATOM   9156 O O    . LYS   B 1 300 ? -17.42734 27.67580  49.71194  1.000 88.69468  ? 297 LYS   B O    1 
ATOM   9157 C CB   . LYS   B 1 300 ? -15.49604 27.14769  51.98235  1.000 71.44021  ? 297 LYS   B CB   1 
ATOM   9158 C CG   . LYS   B 1 300 ? -16.17933 26.11818  52.87124  1.000 87.61167  ? 297 LYS   B CG   1 
ATOM   9159 C CD   . LYS   B 1 300 ? -16.25871 26.61010  54.31243  1.000 95.99413  ? 297 LYS   B CD   1 
ATOM   9160 C CE   . LYS   B 1 300 ? -16.87372 25.57268  55.23666  1.000 112.46327 ? 297 LYS   B CE   1 
ATOM   9161 N NZ   . LYS   B 1 300 ? -16.08037 24.31136  55.26607  1.000 103.06884 ? 297 LYS   B NZ   1 
ATOM   9162 H H    . LYS   B 1 300 ? -14.99619 28.45987  49.66205  1.000 75.11040  ? 297 LYS   B H    1 
ATOM   9163 H HA   . LYS   B 1 300 ? -14.95846 25.86301  50.48564  1.000 81.25221  ? 297 LYS   B HA   1 
ATOM   9164 H HB2  . LYS   B 1 300 ? -14.60393 27.29336  52.33425  1.000 85.72825  ? 297 LYS   B HB2  1 
ATOM   9165 H HB3  . LYS   B 1 300 ? -16.01108 27.96804  52.03397  1.000 85.72825  ? 297 LYS   B HB3  1 
ATOM   9166 H HG2  . LYS   B 1 300 ? -17.08104 25.96106  52.55007  1.000 105.13400 ? 297 LYS   B HG2  1 
ATOM   9167 H HG3  . LYS   B 1 300 ? -15.67299 25.29096  52.85635  1.000 105.13400 ? 297 LYS   B HG3  1 
ATOM   9168 H HD2  . LYS   B 1 300 ? -15.36439 26.80757  54.63196  1.000 115.19295 ? 297 LYS   B HD2  1 
ATOM   9169 H HD3  . LYS   B 1 300 ? -16.80739 27.40925  54.34711  1.000 115.19295 ? 297 LYS   B HD3  1 
ATOM   9170 H HE2  . LYS   B 1 300 ? -16.90941 25.92925  56.13803  1.000 134.95593 ? 297 LYS   B HE2  1 
ATOM   9171 H HE3  . LYS   B 1 300 ? -17.76856 25.36065  54.92809  1.000 134.95593 ? 297 LYS   B HE3  1 
ATOM   9172 H HZ1  . LYS   B 1 300 ? -16.20896 23.88882  56.03874  1.000 123.68260 ? 297 LYS   B HZ1  1 
ATOM   9173 H HZ2  . LYS   B 1 300 ? -16.33211 23.77780  54.59971  1.000 123.68260 ? 297 LYS   B HZ2  1 
ATOM   9174 H HZ3  . LYS   B 1 300 ? -15.21393 24.49461  55.17778  1.000 123.68260 ? 297 LYS   B HZ3  1 
ATOM   9175 N N    . GLY   B 1 301 ? -17.17255 25.44544  49.50974  1.000 61.58200  ? 298 GLY   B N    1 
ATOM   9176 C CA   . GLY   B 1 301 ? -18.44384 25.25649  48.85563  1.000 59.09805  ? 298 GLY   B CA   1 
ATOM   9177 C C    . GLY   B 1 301 ? -18.85089 23.80043  48.82487  1.000 54.86607  ? 298 GLY   B C    1 
ATOM   9178 O O    . GLY   B 1 301 ? -18.09945 22.91377  49.24081  1.000 62.85135  ? 298 GLY   B O    1 
ATOM   9179 H H    . GLY   B 1 301 ? -16.72714 24.71996  49.63181  1.000 73.89839  ? 298 GLY   B H    1 
ATOM   9180 H HA2  . GLY   B 1 301 ? -19.12753 25.75730  49.32749  1.000 70.91766  ? 298 GLY   B HA2  1 
ATOM   9181 H HA3  . GLY   B 1 301 ? -18.38876 25.58003  47.94284  1.000 70.91766  ? 298 GLY   B HA3  1 
ATOM   9182 N N    . PRO   B 1 302 ? -20.04897 23.52296  48.31061  1.000 57.77464  ? 299 PRO   B N    1 
ATOM   9183 C CA   . PRO   B 1 302 ? -20.53393 22.12861  48.19393  1.000 52.16392  ? 299 PRO   B CA   1 
ATOM   9184 C C    . PRO   B 1 302 ? -19.93446 21.39687  46.99420  1.000 55.70811  ? 299 PRO   B C    1 
ATOM   9185 O O    . PRO   B 1 302 ? -20.53020 21.27385  45.92527  1.000 62.88395  ? 299 PRO   B O    1 
ATOM   9186 C CB   . PRO   B 1 302 ? -22.04687 22.31381  48.05451  1.000 57.66536  ? 299 PRO   B CB   1 
ATOM   9187 C CG   . PRO   B 1 302 ? -22.18994 23.62490  47.34456  1.000 69.04610  ? 299 PRO   B CG   1 
ATOM   9188 C CD   . PRO   B 1 302 ? -21.03202 24.49662  47.79859  1.000 56.81219  ? 299 PRO   B CD   1 
ATOM   9189 H HA   . PRO   B 1 302 ? -20.34250 21.63359  49.00585  1.000 62.59670  ? 299 PRO   B HA   1 
ATOM   9190 H HB2  . PRO   B 1 302 ? -22.42512 21.58931  47.53208  1.000 69.19843  ? 299 PRO   B HB2  1 
ATOM   9191 H HB3  . PRO   B 1 302 ? -22.46178 22.34272  48.93081  1.000 69.19843  ? 299 PRO   B HB3  1 
ATOM   9192 H HG2  . PRO   B 1 302 ? -22.15133 23.47983  46.38625  1.000 82.85532  ? 299 PRO   B HG2  1 
ATOM   9193 H HG3  . PRO   B 1 302 ? -23.03698 24.03209  47.58460  1.000 82.85532  ? 299 PRO   B HG3  1 
ATOM   9194 H HD2  . PRO   B 1 302 ? -20.66493 24.99747  47.05341  1.000 68.17463  ? 299 PRO   B HD2  1 
ATOM   9195 H HD3  . PRO   B 1 302 ? -21.31282 25.10433  48.50055  1.000 68.17463  ? 299 PRO   B HD3  1 
ATOM   9196 N N    . ILE   B 1 303 ? -18.70195 20.91382  47.17140  1.000 55.56337  ? 300 ILE   B N    1 
ATOM   9197 C CA   . ILE   B 1 303 ? -17.97838 20.22159  46.10977  1.000 49.02583  ? 300 ILE   B CA   1 
ATOM   9198 C C    . ILE   B 1 303 ? -18.47175 18.78481  46.00586  1.000 56.85834  ? 300 ILE   B C    1 
ATOM   9199 O O    . ILE   B 1 303 ? -18.78568 18.13767  47.01418  1.000 48.88229  ? 300 ILE   B O    1 
ATOM   9200 C CB   . ILE   B 1 303 ? -16.46077 20.27095  46.37016  1.000 48.81153  ? 300 ILE   B CB   1 
ATOM   9201 C CG1  . ILE   B 1 303 ? -16.00146 21.71251  46.63370  1.000 51.77827  ? 300 ILE   B CG1  1 
ATOM   9202 C CG2  . ILE   B 1 303 ? -15.69887 19.66781  45.20958  1.000 47.38668  ? 300 ILE   B CG2  1 
ATOM   9203 C CD1  . ILE   B 1 303 ? -16.31951 22.68778  45.51375  1.000 49.42389  ? 300 ILE   B CD1  1 
ATOM   9204 H H    . ILE   B 1 303 ? -18.26056 20.97639  47.90683  1.000 66.67604  ? 300 ILE   B H    1 
ATOM   9205 H HA   . ILE   B 1 303 ? -18.15996 20.66649  45.26717  1.000 58.83100  ? 300 ILE   B HA   1 
ATOM   9206 H HB   . ILE   B 1 303 ? -16.27444 19.74436  47.16318  1.000 58.57384  ? 300 ILE   B HB   1 
ATOM   9207 H HG12 . ILE   B 1 303 ? -16.44001 22.03493  47.43658  1.000 62.13393  ? 300 ILE   B HG12 1 
ATOM   9208 H HG13 . ILE   B 1 303 ? -15.03949 21.71270  46.75825  1.000 62.13393  ? 300 ILE   B HG13 1 
ATOM   9209 H HG21 . ILE   B 1 303 ? -14.74745 19.74748  45.38089  1.000 56.86402  ? 300 ILE   B HG21 1 
ATOM   9210 H HG22 . ILE   B 1 303 ? -15.94236 18.73280  45.12377  1.000 56.86402  ? 300 ILE   B HG22 1 
ATOM   9211 H HG23 . ILE   B 1 303 ? -15.92993 20.14565  44.39768  1.000 56.86402  ? 300 ILE   B HG23 1 
ATOM   9212 H HD11 . ILE   B 1 303 ? -15.95764 23.55858  45.74103  1.000 59.30866  ? 300 ILE   B HD11 1 
ATOM   9213 H HD12 . ILE   B 1 303 ? -15.91714 22.36670  44.69161  1.000 59.30866  ? 300 ILE   B HD12 1 
ATOM   9214 H HD13 . ILE   B 1 303 ? -17.28216 22.74645  45.40996  1.000 59.30866  ? 300 ILE   B HD13 1 
ATOM   9215 N N    . THR   B 1 304 ? -18.53296 18.27734  44.77516  1.000 52.60990  ? 301 THR   B N    1 
ATOM   9216 C CA   . THR   B 1 304 ? -18.94442 16.90428  44.51956  1.000 45.23219  ? 301 THR   B CA   1 
ATOM   9217 C C    . THR   B 1 304 ? -17.98272 16.13024  43.62850  1.000 44.14918  ? 301 THR   B C    1 
ATOM   9218 O O    . THR   B 1 304 ? -18.01448 14.89448  43.65761  1.000 47.89315  ? 301 THR   B O    1 
ATOM   9219 C CB   . THR   B 1 304 ? -20.34815 16.87581  43.89280  1.000 46.66553  ? 301 THR   B CB   1 
ATOM   9220 O OG1  . THR   B 1 304 ? -20.85945 15.53729  43.92940  1.000 55.89043  ? 301 THR   B OG1  1 
ATOM   9221 C CG2  . THR   B 1 304 ? -20.32136 17.38252  42.45286  1.000 43.59213  ? 301 THR   B CG2  1 
ATOM   9222 H H    . THR   B 1 304 ? -18.33749 18.71768  44.06278  1.000 63.13188  ? 301 THR   B H    1 
ATOM   9223 H HA   . THR   B 1 304 ? -18.99795 16.43062  45.36436  1.000 54.27863  ? 301 THR   B HA   1 
ATOM   9224 H HB   . THR   B 1 304 ? -20.93621 17.46028  44.39627  1.000 55.99864  ? 301 THR   B HB   1 
ATOM   9225 H HG1  . THR   B 1 304 ? -21.25231 15.36000  43.20840  1.000 67.06851  ? 301 THR   B HG1  1 
ATOM   9226 H HG21 . THR   B 1 304 ? -21.22529 17.44677  42.10690  1.000 52.31056  ? 301 THR   B HG21 1 
ATOM   9227 H HG22 . THR   B 1 304 ? -19.90763 18.25914  42.41728  1.000 52.31056  ? 301 THR   B HG22 1 
ATOM   9228 H HG23 . THR   B 1 304 ? -19.81371 16.77198  41.89570  1.000 52.31056  ? 301 THR   B HG23 1 
ATOM   9229 N N    . ASP   B 1 305 ? -17.14251 16.79788  42.83796  1.000 48.59510  ? 302 ASP   B N    1 
ATOM   9230 C CA   . ASP   B 1 305 ? -16.10290 16.14025  42.05900  1.000 42.88041  ? 302 ASP   B CA   1 
ATOM   9231 C C    . ASP   B 1 305 ? -14.80663 16.92107  42.21953  1.000 50.33804  ? 302 ASP   B C    1 
ATOM   9232 O O    . ASP   B 1 305 ? -14.81897 18.15638  42.22967  1.000 46.03930  ? 302 ASP   B O    1 
ATOM   9233 C CB   . ASP   B 1 305 ? -16.43581 16.06359  40.54782  1.000 41.33916  ? 302 ASP   B CB   1 
ATOM   9234 C CG   . ASP   B 1 305 ? -17.83074 15.53611  40.26968  1.000 58.31020  ? 302 ASP   B CG   1 
ATOM   9235 O OD1  . ASP   B 1 305 ? -18.16811 14.43081  40.74782  1.000 47.55325  ? 302 ASP   B OD1  1 
ATOM   9236 O OD2  . ASP   B 1 305 ? -18.58659 16.23150  39.55145  1.000 42.74459  ? 302 ASP   B OD2  1 
ATOM   9237 H H    . ASP   B 1 305 ? -17.15815 17.65171  42.73636  1.000 58.31412  ? 302 ASP   B H    1 
ATOM   9238 H HA   . ASP   B 1 305 ? -16.00009 15.23417  42.38970  1.000 51.45649  ? 302 ASP   B HA   1 
ATOM   9239 H HB2  . ASP   B 1 305 ? -16.37183 16.95307  40.16620  1.000 49.60700  ? 302 ASP   B HB2  1 
ATOM   9240 H HB3  . ASP   B 1 305 ? -15.80123 15.47075  40.11568  1.000 49.60700  ? 302 ASP   B HB3  1 
ATOM   9241 N N    . VAL   B 1 306 ? -13.68822 16.20621  42.32214  1.000 43.43635  ? 303 VAL   B N    1 
ATOM   9242 C CA   . VAL   B 1 306 ? -12.36334 16.81686  42.30094  1.000 45.85710  ? 303 VAL   B CA   1 
ATOM   9243 C C    . VAL   B 1 306 ? -11.48113 16.01029  41.35653  1.000 54.02438  ? 303 VAL   B C    1 
ATOM   9244 O O    . VAL   B 1 306 ? -11.43192 14.77733  41.44369  1.000 43.03810  ? 303 VAL   B O    1 
ATOM   9245 C CB   . VAL   B 1 306 ? -11.73609 16.89452  43.70499  1.000 50.24682  ? 303 VAL   B CB   1 
ATOM   9246 C CG1  . VAL   B 1 306 ? -10.41413 17.64663  43.65790  1.000 46.88351  ? 303 VAL   B CG1  1 
ATOM   9247 C CG2  . VAL   B 1 306 ? -12.69126 17.57781  44.68079  1.000 46.70358  ? 303 VAL   B CG2  1 
ATOM   9248 H H    . VAL   B 1 306 ? -13.67259 15.35050  42.40641  1.000 52.12362  ? 303 VAL   B H    1 
ATOM   9249 H HA   . VAL   B 1 306 ? -12.43371 17.72087  41.95638  1.000 55.02852  ? 303 VAL   B HA   1 
ATOM   9250 H HB   . VAL   B 1 306 ? -11.56704 15.99239  44.01882  1.000 60.29619  ? 303 VAL   B HB   1 
ATOM   9251 H HG11 . VAL   B 1 306 ? -10.06664 17.73124  44.55956  1.000 56.26021  ? 303 VAL   B HG11 1 
ATOM   9252 H HG12 . VAL   B 1 306 ? -9.78812  17.15077  43.10733  1.000 56.26021  ? 303 VAL   B HG12 1 
ATOM   9253 H HG13 . VAL   B 1 306 ? -10.56456 18.52616  43.27750  1.000 56.26021  ? 303 VAL   B HG13 1 
ATOM   9254 H HG21 . VAL   B 1 306 ? -12.25694 17.65723  45.54448  1.000 56.04430  ? 303 VAL   B HG21 1 
ATOM   9255 H HG22 . VAL   B 1 306 ? -12.91399 18.45837  44.34033  1.000 56.04430  ? 303 VAL   B HG22 1 
ATOM   9256 H HG23 . VAL   B 1 306 ? -13.49552 17.04180  44.76302  1.000 56.04430  ? 303 VAL   B HG23 1 
ATOM   9257 N N    . PHE   B 1 307 ? -10.78111 16.71110  40.46601  1.000 43.93017  ? 304 PHE   B N    1 
ATOM   9258 C CA   . PHE   B 1 307 ? -9.93685  16.10854  39.44542  1.000 43.88978  ? 304 PHE   B CA   1 
ATOM   9259 C C    . PHE   B 1 307 ? -8.47540  16.41769  39.74053  1.000 43.87548  ? 304 PHE   B C    1 
ATOM   9260 O O    . PHE   B 1 307 ? -8.12764  17.56098  40.05782  1.000 44.84376  ? 304 PHE   B O    1 
ATOM   9261 C CB   . PHE   B 1 307 ? -10.31711 16.63086  38.05470  1.000 41.63000  ? 304 PHE   B CB   1 
ATOM   9262 C CG   . PHE   B 1 307 ? -11.73238 16.31200  37.65411  1.000 44.18226  ? 304 PHE   B CG   1 
ATOM   9263 C CD1  . PHE   B 1 307 ? -12.78454 17.10465  38.08523  1.000 45.67019  ? 304 PHE   B CD1  1 
ATOM   9264 C CD2  . PHE   B 1 307 ? -12.01233 15.21492  36.85404  1.000 40.07379  ? 304 PHE   B CD2  1 
ATOM   9265 C CE1  . PHE   B 1 307 ? -14.08931 16.81308  37.72047  1.000 39.93547  ? 304 PHE   B CE1  1 
ATOM   9266 C CE2  . PHE   B 1 307 ? -13.31457 14.91781  36.48775  1.000 38.76857  ? 304 PHE   B CE2  1 
ATOM   9267 C CZ   . PHE   B 1 307 ? -14.35396 15.71283  36.92965  1.000 39.34045  ? 304 PHE   B CZ   1 
ATOM   9268 H H    . PHE   B 1 307 ? -10.78159 17.57054  40.43490  1.000 52.71620  ? 304 PHE   B H    1 
ATOM   9269 H HA   . PHE   B 1 307 ? -10.04930 15.14516  39.45800  1.000 52.66774  ? 304 PHE   B HA   1 
ATOM   9270 H HB2  . PHE   B 1 307 ? -10.21696 17.59563  38.04564  1.000 49.95600  ? 304 PHE   B HB2  1 
ATOM   9271 H HB3  . PHE   B 1 307 ? -9.72604  16.22978  37.39844  1.000 49.95600  ? 304 PHE   B HB3  1 
ATOM   9272 H HD1  . PHE   B 1 307 ? -12.61272 17.84143  38.62610  1.000 54.80423  ? 304 PHE   B HD1  1 
ATOM   9273 H HD2  . PHE   B 1 307 ? -11.31714 14.67180  36.55969  1.000 48.08855  ? 304 PHE   B HD2  1 
ATOM   9274 H HE1  . PHE   B 1 307 ? -14.78590 17.35800  38.00809  1.000 47.92257  ? 304 PHE   B HE1  1 
ATOM   9275 H HE2  . PHE   B 1 307 ? -13.48903 14.18338  35.94454  1.000 46.52228  ? 304 PHE   B HE2  1 
ATOM   9276 H HZ   . PHE   B 1 307 ? -15.23012 15.50744  36.69500  1.000 47.20854  ? 304 PHE   B HZ   1 
ATOM   9277 N N    . TYR   B 1 308 ? -7.62720  15.39888  39.63022  1.000 44.00472  ? 305 TYR   B N    1 
ATOM   9278 C CA   . TYR   B 1 308 ? -6.19473  15.51672  39.85649  1.000 47.00984  ? 305 TYR   B CA   1 
ATOM   9279 C C    . TYR   B 1 308 ? -5.46191  14.97364  38.63618  1.000 54.18218  ? 305 TYR   B C    1 
ATOM   9280 O O    . TYR   B 1 308 ? -5.89439  13.98180  38.04081  1.000 47.98048  ? 305 TYR   B O    1 
ATOM   9281 C CB   . TYR   B 1 308 ? -5.75448  14.73964  41.11016  1.000 46.41058  ? 305 TYR   B CB   1 
ATOM   9282 C CG   . TYR   B 1 308 ? -6.52773  15.05098  42.37759  1.000 57.02773  ? 305 TYR   B CG   1 
ATOM   9283 C CD1  . TYR   B 1 308 ? -7.72892  14.41012  42.65869  1.000 46.10368  ? 305 TYR   B CD1  1 
ATOM   9284 C CD2  . TYR   B 1 308 ? -6.04555  15.97065  43.30290  1.000 48.77281  ? 305 TYR   B CD2  1 
ATOM   9285 C CE1  . TYR   B 1 308 ? -8.43299  14.68404  43.81698  1.000 46.97270  ? 305 TYR   B CE1  1 
ATOM   9286 C CE2  . TYR   B 1 308 ? -6.74281  16.24792  44.46385  1.000 51.92768  ? 305 TYR   B CE2  1 
ATOM   9287 C CZ   . TYR   B 1 308 ? -7.93556  15.60473  44.71318  1.000 48.30442  ? 305 TYR   B CZ   1 
ATOM   9288 O OH   . TYR   B 1 308 ? -8.62836  15.88226  45.86604  1.000 54.89568  ? 305 TYR   B OH   1 
ATOM   9289 H H    . TYR   B 1 308 ? -7.86904  14.60146  39.41754  1.000 52.80567  ? 305 TYR   B H    1 
ATOM   9290 H HA   . TYR   B 1 308 ? -5.95733  16.44879  39.98217  1.000 56.41181  ? 305 TYR   B HA   1 
ATOM   9291 H HB2  . TYR   B 1 308 ? -5.85942  13.79160  40.93377  1.000 55.69269  ? 305 TYR   B HB2  1 
ATOM   9292 H HB3  . TYR   B 1 308 ? -4.82217  14.94362  41.28360  1.000 55.69269  ? 305 TYR   B HB3  1 
ATOM   9293 H HD1  . TYR   B 1 308 ? -8.06511  13.78586  42.05688  1.000 55.32442  ? 305 TYR   B HD1  1 
ATOM   9294 H HD2  . TYR   B 1 308 ? -5.24065  16.40629  43.13780  1.000 58.52737  ? 305 TYR   B HD2  1 
ATOM   9295 H HE1  . TYR   B 1 308 ? -9.23694  14.24967  43.98986  1.000 56.36724  ? 305 TYR   B HE1  1 
ATOM   9296 H HE2  . TYR   B 1 308 ? -6.40853  16.86549  45.07357  1.000 62.31322  ? 305 TYR   B HE2  1 
ATOM   9297 H HH   . TYR   B 1 308 ? -9.16412  15.25817  46.03655  1.000 65.87481  ? 305 TYR   B HH   1 
ATOM   9298 N N    . LYS   B 1 309 ? -4.35030  15.61580  38.27501  1.000 46.69952  ? 306 LYS   B N    1 
ATOM   9299 C CA   . LYS   B 1 309 ? -3.53364  15.21048  37.14105  1.000 57.80008  ? 306 LYS   B CA   1 
ATOM   9300 C C    . LYS   B 1 309 ? -2.20097  14.64046  37.60853  1.000 72.01024  ? 306 LYS   B C    1 
ATOM   9301 O O    . LYS   B 1 309 ? -1.64828  15.06148  38.62866  1.000 63.53170  ? 306 LYS   B O    1 
ATOM   9302 C CB   . LYS   B 1 309 ? -3.22951  16.38621  36.21197  1.000 55.76563  ? 306 LYS   B CB   1 
ATOM   9303 C CG   . LYS   B 1 309 ? -4.40645  16.94429  35.48180  1.000 68.43642  ? 306 LYS   B CG   1 
ATOM   9304 C CD   . LYS   B 1 309 ? -3.96057  18.05585  34.54668  1.000 75.00069  ? 306 LYS   B CD   1 
ATOM   9305 C CE   . LYS   B 1 309 ? -3.08248  17.52703  33.41517  1.000 62.56915  ? 306 LYS   B CE   1 
ATOM   9306 N NZ   . LYS   B 1 309 ? -2.84739  18.54977  32.36129  1.000 83.62386  ? 306 LYS   B NZ   1 
ATOM   9307 H H    . LYS   B 1 309 ? -4.04447  16.30702  38.68523  1.000 56.03942  ? 306 LYS   B H    1 
ATOM   9308 H HA   . LYS   B 1 309 ? -4.02420  14.53053  36.65329  1.000 69.36010  ? 306 LYS   B HA   1 
ATOM   9309 H HB2  . LYS   B 1 309 ? -2.85051  17.10468  36.74212  1.000 66.91875  ? 306 LYS   B HB2  1 
ATOM   9310 H HB3  . LYS   B 1 309 ? -2.58872  16.09174  35.54596  1.000 66.91875  ? 306 LYS   B HB3  1 
ATOM   9311 H HG2  . LYS   B 1 309 ? -4.82626  16.24548  34.95614  1.000 82.12370  ? 306 LYS   B HG2  1 
ATOM   9312 H HG3  . LYS   B 1 309 ? -5.04231  17.30887  36.11714  1.000 82.12370  ? 306 LYS   B HG3  1 
ATOM   9313 H HD2  . LYS   B 1 309 ? -4.74150  18.47619  34.15379  1.000 90.00083  ? 306 LYS   B HD2  1 
ATOM   9314 H HD3  . LYS   B 1 309 ? -3.44866  18.70978  35.04790  1.000 90.00083  ? 306 LYS   B HD3  1 
ATOM   9315 H HE2  . LYS   B 1 309 ? -2.22211  17.26261  33.77675  1.000 75.08298  ? 306 LYS   B HE2  1 
ATOM   9316 H HE3  . LYS   B 1 309 ? -3.51814  16.76416  33.00393  1.000 75.08298  ? 306 LYS   B HE3  1 
ATOM   9317 H HZ1  . LYS   B 1 309 ? -2.53246  18.16137  31.62504  1.000 100.34863 ? 306 LYS   B HZ1  1 
ATOM   9318 H HZ2  . LYS   B 1 309 ? -3.60951  18.96548  32.16514  1.000 100.34863 ? 306 LYS   B HZ2  1 
ATOM   9319 H HZ3  . LYS   B 1 309 ? -2.25587  19.15044  32.64659  1.000 100.34863 ? 306 LYS   B HZ3  1 
ATOM   9320 N N    . GLU   B 1 310 ? -1.68452  13.68950  36.83779  1.000 72.48191  ? 307 GLU   B N    1 
ATOM   9321 C CA   . GLU   B 1 310 ? -0.34710  13.15419  37.03439  1.000 81.64545  ? 307 GLU   B CA   1 
ATOM   9322 C C    . GLU   B 1 310 ? 0.65067   13.89926  36.15482  1.000 93.57030  ? 307 GLU   B C    1 
ATOM   9323 O O    . GLU   B 1 310 ? 0.32719   14.32597  35.04347  1.000 106.17231 ? 307 GLU   B O    1 
ATOM   9324 C CB   . GLU   B 1 310 ? -0.32800  11.65974  36.70591  1.000 88.76412  ? 307 GLU   B CB   1 
ATOM   9325 C CG   . GLU   B 1 310 ? 0.97942   10.94653  37.01123  1.000 101.22764 ? 307 GLU   B CG   1 
ATOM   9326 C CD   . GLU   B 1 310 ? 1.00465   9.52397   36.47087  1.000 99.49452  ? 307 GLU   B CD   1 
ATOM   9327 O OE1  . GLU   B 1 310 ? 0.86616   9.35573   35.23852  1.000 84.00014  ? 307 GLU   B OE1  1 
ATOM   9328 O OE2  . GLU   B 1 310 ? 1.15394   8.57812   37.27798  1.000 89.79543  ? 307 GLU   B OE2  1 
ATOM   9329 H H    . GLU   B 1 310 ? -2.10169  13.32981  36.17734  1.000 86.97829  ? 307 GLU   B H    1 
ATOM   9330 H HA   . GLU   B 1 310 ? -0.07507  13.26598  37.95873  1.000 97.97454  ? 307 GLU   B HA   1 
ATOM   9331 H HB2  . GLU   B 1 310 ? -1.02364  11.22377  37.22255  1.000 106.51694 ? 307 GLU   B HB2  1 
ATOM   9332 H HB3  . GLU   B 1 310 ? -0.50230  11.55240  35.75776  1.000 106.51694 ? 307 GLU   B HB3  1 
ATOM   9333 H HG2  . GLU   B 1 310 ? 1.71087   11.43656  36.60408  1.000 121.47317 ? 307 GLU   B HG2  1 
ATOM   9334 H HG3  . GLU   B 1 310 ? 1.10181   10.90592  37.97262  1.000 121.47317 ? 307 GLU   B HG3  1 
ATOM   9335 N N    . ASN   B 1 311 ? 1.86616   14.06642  36.66802  1.000 106.51933 ? 308 ASN   B N    1 
ATOM   9336 C CA   . ASN   B 1 311 ? 2.94112   14.68369  35.89186  1.000 111.73955 ? 308 ASN   B CA   1 
ATOM   9337 C C    . ASN   B 1 311 ? 4.07301   13.68240  35.66790  1.000 106.93702 ? 308 ASN   B C    1 
ATOM   9338 O O    . ASN   B 1 311 ? 4.13126   13.01499  34.63510  1.000 104.12897 ? 308 ASN   B O    1 
ATOM   9339 C CB   . ASN   B 1 311 ? 3.47729   15.93973  36.58116  1.000 121.76396 ? 308 ASN   B CB   1 
ATOM   9340 C CG   . ASN   B 1 311 ? 2.47463   17.07947  36.58039  1.000 123.12966 ? 308 ASN   B CG   1 
ATOM   9341 O OD1  . ASN   B 1 311 ? 1.87217   17.39404  35.55089  1.000 114.09916 ? 308 ASN   B OD1  1 
ATOM   9342 N ND2  . ASN   B 1 311 ? 2.30160   17.71485  37.73459  1.000 104.77414 ? 308 ASN   B ND2  1 
ATOM   9343 H H    . ASN   B 1 311 ? 2.09506   13.83138  37.46298  1.000 127.82320 ? 308 ASN   B H    1 
ATOM   9344 H HA   . ASN   B 1 311 ? 2.58985   14.95856  35.03050  1.000 134.08746 ? 308 ASN   B HA   1 
ATOM   9345 H HB2  . ASN   B 1 311 ? 3.69090   15.72805  37.50337  1.000 146.11676 ? 308 ASN   B HB2  1 
ATOM   9346 H HB3  . ASN   B 1 311 ? 4.27407   16.24015  36.11661  1.000 146.11676 ? 308 ASN   B HB3  1 
ATOM   9347 H HD21 . ASN   B 1 311 ? 1.74454   18.36799  37.78660  1.000 125.72897 ? 308 ASN   B HD21 1 
ATOM   9348 H HD22 . ASN   B 1 311 ? 2.74667   17.47292  38.42956  1.000 125.72897 ? 308 ASN   B HD22 1 
HETATM 9349 N N    . A1A0S C 2 .   ? -7.02168  -12.53020 41.72200  1.000 43.17507  ? 401 A1A0S A N    1 
HETATM 9350 C C    . A1A0S C 2 .   ? -12.55002 -4.14417  47.24486  1.000 57.57843  ? 401 A1A0S A C    1 
HETATM 9351 O O    . A1A0S C 2 .   ? -13.11824 -5.23852  46.50017  1.000 60.92077  ? 401 A1A0S A O    1 
HETATM 9352 C C1   . A1A0S C 2 .   ? -12.28742 -6.29186  46.19696  1.000 61.08148  ? 401 A1A0S A C1   1 
HETATM 9353 C C10  . A1A0S C 2 .   ? -5.71745  -12.81105 41.00035  1.000 45.07519  ? 401 A1A0S A C10  1 
HETATM 9354 C C11  . A1A0S C 2 .   ? -4.92417  -11.54364 40.67338  1.000 45.07736  ? 401 A1A0S A C11  1 
HETATM 9355 C C12  . A1A0S C 2 .   ? -4.11013  -11.88996 39.43473  1.000 54.20715  ? 401 A1A0S A C12  1 
HETATM 9356 C C13  . A1A0S C 2 .   ? -4.61899  -13.21751 38.91119  1.000 58.64475  ? 401 A1A0S A C13  1 
HETATM 9357 C C14  . A1A0S C 2 .   ? -5.90446  -13.49840 39.64740  1.000 42.29945  ? 401 A1A0S A C14  1 
HETATM 9358 C C15  . A1A0S C 2 .   ? -7.84653  -13.77857 41.87367  1.000 45.15846  ? 401 A1A0S A C15  1 
HETATM 9359 C C16  . A1A0S C 2 .   ? -9.16953  -13.47902 42.53753  1.000 49.25998  ? 401 A1A0S A C16  1 
HETATM 9360 C C17  . A1A0S C 2 .   ? -8.96129  -12.85031 43.91015  1.000 48.89725  ? 401 A1A0S A C17  1 
HETATM 9361 C C18  . A1A0S C 2 .   ? -5.64853  -13.00293 46.89874  1.000 90.33831  ? 401 A1A0S A C18  1 
HETATM 9362 C C19  . A1A0S C 2 .   ? -9.97095  -9.60765  45.04049  1.000 46.80042  ? 401 A1A0S A C19  1 
HETATM 9363 C C2   . A1A0S C 2 .   ? -11.01098 -6.42270  46.67849  1.000 47.52831  ? 401 A1A0S A C2   1 
HETATM 9364 C C20  . A1A0S C 2 .   ? -10.76508 -8.49870  45.42342  1.000 51.97035  ? 401 A1A0S A C20  1 
HETATM 9365 C C21  . A1A0S C 2 .   ? -12.08825 -8.32274  44.95610  1.000 46.93844  ? 401 A1A0S A C21  1 
HETATM 9366 C C22  . A1A0S C 2 .   ? -12.82532 -7.24267  45.33769  1.000 49.71184  ? 401 A1A0S A C22  1 
HETATM 9367 C C3   . A1A0S C 2 .   ? -10.21611 -7.53317  46.29834  1.000 54.21374  ? 401 A1A0S A C3   1 
HETATM 9368 C C4   . A1A0S C 2 .   ? -8.89029  -7.70979  46.74912  1.000 62.78667  ? 401 A1A0S A C4   1 
HETATM 9369 C C5   . A1A0S C 2 .   ? -8.14578  -8.78719  46.35777  1.000 49.93864  ? 401 A1A0S A C5   1 
HETATM 9370 C C6   . A1A0S C 2 .   ? -8.68597  -9.74966  45.50589  1.000 50.85424  ? 401 A1A0S A C6   1 
HETATM 9371 C C7   . A1A0S C 2 .   ? -7.90050  -10.95178 45.14549  1.000 47.77243  ? 401 A1A0S A C7   1 
HETATM 9372 C C8   . A1A0S C 2 .   ? -8.09285  -11.59188 43.79669  1.000 49.71372  ? 401 A1A0S A C8   1 
HETATM 9373 C C9   . A1A0S C 2 .   ? -6.78998  -11.91629 43.08344  1.000 44.64005  ? 401 A1A0S A C9   1 
HETATM 9374 N N1   . A1A0S C 2 .   ? -7.11901  -11.38424 46.11903  1.000 52.94570  ? 401 A1A0S A N1   1 
HETATM 9375 O O1   . A1A0S C 2 .   ? -6.48683  -12.59659 45.79707  1.000 88.16159  ? 401 A1A0S A O1   1 
HETATM 9376 H H2   . A1A0S C 2 .   ? -13.25467 -3.33042  47.40978  1.000 69.09411  ? 401 A1A0S A H2   1 
HETATM 9377 H H1   . A1A0S C 2 .   ? -11.69011 -3.69434  46.75078  1.000 69.09411  ? 401 A1A0S A H1   1 
HETATM 9378 H H3   . A1A0S C 2 .   ? -12.20175 -4.43797  48.23396  1.000 69.09411  ? 401 A1A0S A H3   1 
HETATM 9379 H H10  . A1A0S C 2 .   ? -5.13171  -13.45567 41.65404  1.000 54.09022  ? 401 A1A0S A H10  1 
HETATM 9380 H H12  . A1A0S C 2 .   ? -4.27398  -11.23809 41.49180  1.000 54.09283  ? 401 A1A0S A H12  1 
HETATM 9381 H H11  . A1A0S C 2 .   ? -5.56950  -10.68665 40.48620  1.000 54.09283  ? 401 A1A0S A H11  1 
HETATM 9382 H H13  . A1A0S C 2 .   ? -3.04691  -11.93025 39.66679  1.000 65.04858  ? 401 A1A0S A H13  1 
HETATM 9383 H H14  . A1A0S C 2 .   ? -4.19025  -11.10464 38.68455  1.000 65.04858  ? 401 A1A0S A H14  1 
HETATM 9384 H H16  . A1A0S C 2 .   ? -3.89598  -14.01821 39.05966  1.000 70.37370  ? 401 A1A0S A H16  1 
HETATM 9385 H H15  . A1A0S C 2 .   ? -4.77741  -13.19698 37.83397  1.000 70.37370  ? 401 A1A0S A H15  1 
HETATM 9386 H H17  . A1A0S C 2 .   ? -6.07821  -14.56933 39.74138  1.000 50.75934  ? 401 A1A0S A H17  1 
HETATM 9387 H H18  . A1A0S C 2 .   ? -6.76395  -13.11680 39.09823  1.000 50.75934  ? 401 A1A0S A H18  1 
HETATM 9388 H H19  . A1A0S C 2 .   ? -7.30281  -14.52361 42.45264  1.000 54.19015  ? 401 A1A0S A H19  1 
HETATM 9389 H H20  . A1A0S C 2 .   ? -8.01666  -14.24031 40.90219  1.000 54.19015  ? 401 A1A0S A H20  1 
HETATM 9390 H H21  . A1A0S C 2 .   ? -9.76102  -14.39016 42.61423  1.000 59.11198  ? 401 A1A0S A H21  1 
HETATM 9391 H H22  . A1A0S C 2 .   ? -9.76598  -12.82843 41.89965  1.000 59.11198  ? 401 A1A0S A H22  1 
HETATM 9392 H H24  . A1A0S C 2 .   ? -8.50297  -13.56466 44.59247  1.000 58.67670  ? 401 A1A0S A H24  1 
HETATM 9393 H H23  . A1A0S C 2 .   ? -9.91868  -12.60782 44.36898  1.000 58.67670  ? 401 A1A0S A H23  1 
HETATM 9394 H H27  . A1A0S C 2 .   ? -5.49597  -14.08030 46.94253  1.000 108.40598 ? 401 A1A0S A H27  1 
HETATM 9395 H H26  . A1A0S C 2 .   ? -6.05572  -12.72285 47.86914  1.000 108.40598 ? 401 A1A0S A H26  1 
HETATM 9396 H H25  . A1A0S C 2 .   ? -4.65217  -12.56515 46.85929  1.000 108.40598 ? 401 A1A0S A H25  1 
HETATM 9397 H H28  . A1A0S C 2 .   ? -10.39994 -10.34856 44.36747  1.000 56.16051  ? 401 A1A0S A H28  1 
HETATM 9398 H H4   . A1A0S C 2 .   ? -10.59960 -5.67538  47.35540  1.000 57.03398  ? 401 A1A0S A H4   1 
HETATM 9399 H H29  . A1A0S C 2 .   ? -12.51282 -9.06630  44.28322  1.000 56.32613  ? 401 A1A0S A H29  1 
HETATM 9400 H H30  . A1A0S C 2 .   ? -13.84213 -7.12588  44.96569  1.000 59.65421  ? 401 A1A0S A H30  1 
HETATM 9401 H H5   . A1A0S C 2 .   ? -8.46441  -6.96623  47.42118  1.000 75.34400  ? 401 A1A0S A H5   1 
HETATM 9402 H H6   . A1A0S C 2 .   ? -7.12215  -8.89713  46.71275  1.000 59.92637  ? 401 A1A0S A H6   1 
HETATM 9403 H H7   . A1A0S C 2 .   ? -8.58439  -10.84400 43.17622  1.000 59.65646  ? 401 A1A0S A H7   1 
HETATM 9404 H H9   . A1A0S C 2 .   ? -6.19628  -12.58718 43.70259  1.000 53.56806  ? 401 A1A0S A H9   1 
HETATM 9405 H H8   . A1A0S C 2 .   ? -6.19319  -11.01009 42.99091  1.000 53.56806  ? 401 A1A0S A H8   1 
HETATM 9406 H H    . A1A0S C 2 .   ? -7.56487  -11.87392 41.17022  1.000 51.81009  ? 401 A1A0S A H    1 
HETATM 9407 C C    . ACY   D 3 .   ? -5.25252  -20.59781 36.31104  1.000 80.17123  ? 402 ACY   A C    1 
HETATM 9408 O O    . ACY   D 3 .   ? -5.56526  -21.79707 36.11767  1.000 47.61913  ? 402 ACY   A O    1 
HETATM 9409 O OXT  . ACY   D 3 .   ? -5.94524  -19.58015 36.05498  1.000 45.72462  ? 402 ACY   A OXT  1 
HETATM 9410 C CH3  . ACY   D 3 .   ? -3.84783  -20.36988 36.93438  1.000 59.09664  ? 402 ACY   A CH3  1 
HETATM 9411 H H1   . ACY   D 3 .   ? -3.36687  -19.63216 36.52775  1.000 70.91597  ? 402 ACY   A H1   1 
HETATM 9412 H H2   . ACY   D 3 .   ? -3.26502  -21.14065 36.84982  1.000 70.91597  ? 402 ACY   A H2   1 
HETATM 9413 H H3   . ACY   D 3 .   ? -3.88102  -20.16960 37.88290  1.000 70.91597  ? 402 ACY   A H3   1 
HETATM 9414 C C1   . GOL   E 4 .   ? -3.59161  -9.21879  36.24092  1.000 72.71986  ? 403 GOL   A C1   1 
HETATM 9415 O O1   . GOL   E 4 .   ? -4.28433  -10.34709 35.76289  1.000 71.59800  ? 403 GOL   A O1   1 
HETATM 9416 C C2   . GOL   E 4 .   ? -2.29756  -9.08023  35.46385  1.000 94.72803  ? 403 GOL   A C2   1 
HETATM 9417 O O2   . GOL   E 4 .   ? -1.63672  -7.91571  35.90521  1.000 78.12620  ? 403 GOL   A O2   1 
HETATM 9418 C C3   . GOL   E 4 .   ? -1.42451  -10.31217 35.65772  1.000 93.98867  ? 403 GOL   A C3   1 
HETATM 9419 O O3   . GOL   E 4 .   ? -0.32708  -10.21438 34.77310  1.000 92.45355  ? 403 GOL   A O3   1 
HETATM 9420 H H11  . GOL   E 4 .   ? -3.38550  -9.29951  37.18533  1.000 87.26383  ? 403 GOL   A H11  1 
HETATM 9421 H H12  . GOL   E 4 .   ? -4.11252  -8.40759  36.13366  1.000 87.26383  ? 403 GOL   A H12  1 
HETATM 9422 H HO1  . GOL   E 4 .   ? -5.11736  -10.18779 35.81196  1.000 85.91760  ? 403 GOL   A HO1  1 
HETATM 9423 H H2   . GOL   E 4 .   ? -2.51891  -9.02068  34.52133  1.000 113.67363 ? 403 GOL   A H2   1 
HETATM 9424 H HO2  . GOL   E 4 .   ? -1.19349  -7.60746  35.24903  1.000 93.75144  ? 403 GOL   A HO2  1 
HETATM 9425 H H31  . GOL   E 4 .   ? -1.95066  -11.10829 35.48382  1.000 112.78640 ? 403 GOL   A H31  1 
HETATM 9426 H H32  . GOL   E 4 .   ? -1.13268  -10.35582 36.58175  1.000 112.78640 ? 403 GOL   A H32  1 
HETATM 9427 H HO3  . GOL   E 4 .   ? 0.23926   -10.81721 34.97155  1.000 110.94426 ? 403 GOL   A HO3  1 
HETATM 9428 C C1   . GOL   F 4 .   ? -1.75685  -26.19621 23.82897  1.000 75.30044  ? 404 GOL   A C1   1 
HETATM 9429 O O1   . GOL   F 4 .   ? -2.35427  -24.94289 24.05918  1.000 67.98016  ? 404 GOL   A O1   1 
HETATM 9430 C C2   . GOL   F 4 .   ? -2.69224  -27.29860 24.28387  1.000 79.71194  ? 404 GOL   A C2   1 
HETATM 9431 O O2   . GOL   F 4 .   ? -2.21121  -28.53184 23.79663  1.000 83.97517  ? 404 GOL   A O2   1 
HETATM 9432 C C3   . GOL   F 4 .   ? -2.79473  -27.32301 25.80160  1.000 74.65067  ? 404 GOL   A C3   1 
HETATM 9433 O O3   . GOL   F 4 .   ? -3.71702  -28.33261 26.15516  1.000 83.61732  ? 404 GOL   A O3   1 
HETATM 9434 H H11  . GOL   F 4 .   ? -0.91861  -26.28203 24.30947  1.000 90.36053  ? 404 GOL   A H11  1 
HETATM 9435 H H12  . GOL   F 4 .   ? -1.55805  -26.32583 22.88845  1.000 90.36053  ? 404 GOL   A H12  1 
HETATM 9436 H HO1  . GOL   F 4 .   ? -2.27408  -24.75514 24.88411  1.000 81.57620  ? 404 GOL   A HO1  1 
HETATM 9437 H H2   . GOL   F 4 .   ? -3.57205  -27.10002 23.92692  1.000 95.65433  ? 404 GOL   A H2   1 
HETATM 9438 H HO2  . GOL   F 4 .   ? -2.23709  -28.49969 22.94756  1.000 100.77020 ? 404 GOL   A HO2  1 
HETATM 9439 H H31  . GOL   F 4 .   ? -3.08140  -26.45225 26.11860  1.000 89.58080  ? 404 GOL   A H31  1 
HETATM 9440 H H32  . GOL   F 4 .   ? -1.91813  -27.49328 26.18040  1.000 89.58080  ? 404 GOL   A H32  1 
HETATM 9441 H HO3  . GOL   F 4 .   ? -4.47308  -28.14285 25.81544  1.000 100.34078 ? 404 GOL   A HO3  1 
HETATM 9442 C C1   . GOL   G 4 .   ? -29.83169 11.58966  35.58848  1.000 71.08507  ? 405 GOL   A C1   1 
HETATM 9443 O O1   . GOL   G 4 .   ? -29.05057 12.63769  35.06408  1.000 60.05827  ? 405 GOL   A O1   1 
HETATM 9444 C C2   . GOL   G 4 .   ? -31.12466 11.46665  34.80383  1.000 90.51670  ? 405 GOL   A C2   1 
HETATM 9445 O O2   . GOL   G 4 .   ? -31.85437 10.37461  35.32498  1.000 79.26927  ? 405 GOL   A O2   1 
HETATM 9446 C C3   . GOL   G 4 .   ? -31.93191 12.75556  34.87764  1.000 84.02579  ? 405 GOL   A C3   1 
HETATM 9447 O O3   . GOL   G 4 .   ? -33.02230 12.64386  33.98486  1.000 93.71740  ? 405 GOL   A O3   1 
HETATM 9448 H H11  . GOL   G 4 .   ? -30.04897 11.74410  36.52113  1.000 85.30209  ? 405 GOL   A H11  1 
HETATM 9449 H H12  . GOL   G 4 .   ? -29.36100 10.74266  35.54445  1.000 85.30209  ? 405 GOL   A H12  1 
HETATM 9450 H HO1  . GOL   G 4 .   ? -28.51275 12.31075  34.49213  1.000 72.06993  ? 405 GOL   A HO1  1 
HETATM 9451 H H2   . GOL   G 4 .   ? -30.89490 11.32481  33.87217  1.000 108.62005 ? 405 GOL   A H2   1 
HETATM 9452 H HO2  . GOL   G 4 .   ? -31.29561 9.77551   35.55167  1.000 95.12312  ? 405 GOL   A HO2  1 
HETATM 9453 H H31  . GOL   G 4 .   ? -31.36034 13.50463  34.64718  1.000 100.83094 ? 405 GOL   A H31  1 
HETATM 9454 H H32  . GOL   G 4 .   ? -32.23295 12.89270  35.78949  1.000 100.83094 ? 405 GOL   A H32  1 
HETATM 9455 H HO3  . GOL   G 4 .   ? -32.80884 13.00190  33.24391  1.000 112.46088 ? 405 GOL   A HO3  1 
HETATM 9456 N N    . A1A0S H 2 .   ? -26.22472 15.37028  40.77691  1.000 44.74793  ? 401 A1A0S B N    1 
HETATM 9457 C C    . A1A0S H 2 .   ? -20.65781 7.42085   46.80991  1.000 56.40026  ? 401 A1A0S B C    1 
HETATM 9458 O O    . A1A0S H 2 .   ? -20.12007 8.47295   45.98874  1.000 61.58390  ? 401 A1A0S B O    1 
HETATM 9459 C C1   . A1A0S H 2 .   ? -20.94383 9.50722   45.62649  1.000 57.15810  ? 401 A1A0S B C1   1 
HETATM 9460 C C10  . A1A0S H 2 .   ? -27.52775 15.48677  40.01103  1.000 44.97378  ? 401 A1A0S B C10  1 
HETATM 9461 C C11  . A1A0S H 2 .   ? -28.27864 14.15831  39.90611  1.000 44.25897  ? 401 A1A0S B C11  1 
HETATM 9462 C C12  . A1A0S H 2 .   ? -29.07078 14.24907  38.61157  1.000 55.20589  ? 401 A1A0S B C12  1 
HETATM 9463 C C13  . A1A0S H 2 .   ? -28.60426 15.48324  37.87187  1.000 49.84481  ? 401 A1A0S B C13  1 
HETATM 9464 C C14  . A1A0S H 2 .   ? -27.34795 15.95133  38.56603  1.000 44.09532  ? 401 A1A0S B C14  1 
HETATM 9465 C C15  . A1A0S H 2 .   ? -25.44750 16.65821  40.79525  1.000 45.73704  ? 401 A1A0S B C15  1 
HETATM 9466 C C16  . A1A0S H 2 .   ? -24.10770 16.47272  41.47082  1.000 47.87504  ? 401 A1A0S B C16  1 
HETATM 9467 C C17  . A1A0S H 2 .   ? -24.27877 15.96184  42.89864  1.000 53.11977  ? 401 A1A0S B C17  1 
HETATM 9468 C C18  . A1A0S H 2 .   ? -27.45333 16.38008  45.91089  1.000 74.26826  ? 401 A1A0S B C18  1 
HETATM 9469 C C19  . A1A0S H 2 .   ? -23.23043 12.76252  44.27934  1.000 46.44167  ? 401 A1A0S B C19  1 
HETATM 9470 C C2   . A1A0S H 2 .   ? -22.21988 9.67003   46.09579  1.000 52.60256  ? 401 A1A0S B C2   1 
HETATM 9471 C C20  . A1A0S H 2 .   ? -22.44606 11.67365  44.71846  1.000 54.81267  ? 401 A1A0S B C20  1 
HETATM 9472 C C21  . A1A0S H 2 .   ? -21.12332 11.46181  44.27115  1.000 46.15235  ? 401 A1A0S B C21  1 
HETATM 9473 C C22  . A1A0S H 2 .   ? -20.39369 10.40267  44.71774  1.000 46.29401  ? 401 A1A0S B C22  1 
HETATM 9474 C C3   . A1A0S H 2 .   ? -23.00378 10.76229  45.64723  1.000 64.73577  ? 401 A1A0S B C3   1 
HETATM 9475 C C4   . A1A0S H 2 .   ? -24.32795 10.97981  46.09393  1.000 54.88534  ? 401 A1A0S B C4   1 
HETATM 9476 C C5   . A1A0S H 2 .   ? -25.05651 12.04148  45.64445  1.000 55.38298  ? 401 A1A0S B C5   1 
HETATM 9477 C C6   . A1A0S H 2 .   ? -24.51298 12.95131  44.73461  1.000 54.12872  ? 401 A1A0S B C6   1 
HETATM 9478 C C7   . A1A0S H 2 .   ? -25.28945 14.12785  44.30183  1.000 46.87200  ? 401 A1A0S B C7   1 
HETATM 9479 C C8   . A1A0S H 2 .   ? -25.10594 14.67051  42.90906  1.000 49.94446  ? 401 A1A0S B C8   1 
HETATM 9480 C C9   . A1A0S H 2 .   ? -26.42704 14.88590  42.19190  1.000 48.10255  ? 401 A1A0S B C9   1 
HETATM 9481 N N1   . A1A0S H 2 .   ? -26.04494 14.65939  45.24423  1.000 48.75257  ? 401 A1A0S B N1   1 
HETATM 9482 O O1   . A1A0S H 2 .   ? -26.63877 15.86778  44.83603  1.000 85.62365  ? 401 A1A0S B O1   1 
HETATM 9483 H H2   . A1A0S H 2 .   ? -21.55517 6.96936   46.38940  1.000 67.68032  ? 401 A1A0S B H2   1 
HETATM 9484 H H1   . A1A0S H 2 .   ? -20.93707 7.75951   47.80652  1.000 67.68032  ? 401 A1A0S B H1   1 
HETATM 9485 H H3   . A1A0S H 2 .   ? -19.95824 6.60030   46.96230  1.000 67.68032  ? 401 A1A0S B H3   1 
HETATM 9486 H H10  . A1A0S H 2 .   ? -28.14282 16.21407  40.53889  1.000 53.96853  ? 401 A1A0S B H10  1 
HETATM 9487 H H12  . A1A0S H 2 .   ? -28.93986 13.98695  40.75425  1.000 53.11076  ? 401 A1A0S B H12  1 
HETATM 9488 H H11  . A1A0S H 2 .   ? -27.60657 13.30157  39.89035  1.000 53.11076  ? 401 A1A0S B H11  1 
HETATM 9489 H H13  . A1A0S H 2 .   ? -30.14049 14.28255  38.81287  1.000 66.24706  ? 401 A1A0S B H13  1 
HETATM 9490 H H14  . A1A0S H 2 .   ? -28.93970 13.34905  38.01265  1.000 66.24706  ? 401 A1A0S B H14  1 
HETATM 9491 H H16  . A1A0S H 2 .   ? -29.36371 16.26369  37.86400  1.000 59.81377  ? 401 A1A0S B H16  1 
HETATM 9492 H H15  . A1A0S H 2 .   ? -28.41928 15.27987  36.81814  1.000 59.81377  ? 401 A1A0S B H15  1 
HETATM 9493 H H17  . A1A0S H 2 .   ? -27.23116 17.03090  38.48350  1.000 52.91438  ? 401 A1A0S B H17  1 
HETATM 9494 H H18  . A1A0S H 2 .   ? -26.45914 15.53134  38.09746  1.000 52.91438  ? 401 A1A0S B H18  1 
HETATM 9495 H H19  . A1A0S H 2 .   ? -26.01445 17.43597  41.30474  1.000 54.88445  ? 401 A1A0S B H19  1 
HETATM 9496 H H20  . A1A0S H 2 .   ? -25.30274 17.02817  39.78130  1.000 54.88445  ? 401 A1A0S B H20  1 
HETATM 9497 H H21  . A1A0S H 2 .   ? -23.55367 17.41017  41.45887  1.000 57.45005  ? 401 A1A0S B H21  1 
HETATM 9498 H H22  . A1A0S H 2 .   ? -23.48962 15.79182  40.88749  1.000 57.45005  ? 401 A1A0S B H22  1 
HETATM 9499 H H24  . A1A0S H 2 .   ? -24.75292 16.71878  43.52165  1.000 63.74372  ? 401 A1A0S B H24  1 
HETATM 9500 H H23  . A1A0S H 2 .   ? -23.30854 15.79230  43.36320  1.000 63.74372  ? 401 A1A0S B H23  1 
HETATM 9501 H H27  . A1A0S H 2 .   ? -28.27975 15.72004  46.17030  1.000 89.12191  ? 401 A1A0S B H27  1 
HETATM 9502 H H26  . A1A0S H 2 .   ? -26.89484 16.53037  46.83361  1.000 89.12191  ? 401 A1A0S B H26  1 
HETATM 9503 H H25  . A1A0S H 2 .   ? -27.90615 17.34314  45.67982  1.000 89.12191  ? 401 A1A0S B H25  1 
HETATM 9504 H H28  . A1A0S H 2 .   ? -22.79434 13.45846  43.56420  1.000 55.73001  ? 401 A1A0S B H28  1 
HETATM 9505 H H4   . A1A0S H 2 .   ? -22.63835 8.96522   46.81276  1.000 63.12307  ? 401 A1A0S B H4   1 
HETATM 9506 H H29  . A1A0S H 2 .   ? -20.69084 12.16244  43.55841  1.000 55.38282  ? 401 A1A0S B H29  1 
HETATM 9507 H H30  . A1A0S H 2 .   ? -19.37529 10.25918  44.35971  1.000 55.55281  ? 401 A1A0S B H30  1 
HETATM 9508 H H5   . A1A0S H 2 .   ? -24.76080 10.28099  46.80822  1.000 65.86241  ? 401 A1A0S B H5   1 
HETATM 9509 H H6   . A1A0S H 2 .   ? -26.07651 12.18420  45.99823  1.000 66.45958  ? 401 A1A0S B H6   1 
HETATM 9510 H H7   . A1A0S H 2 .   ? -24.57087 13.90084  42.35477  1.000 59.93336  ? 401 A1A0S B H7   1 
HETATM 9511 H H9   . A1A0S H 2 .   ? -27.03279 15.59685  42.75185  1.000 57.72306  ? 401 A1A0S B H9   1 
HETATM 9512 H H8   . A1A0S H 2 .   ? -26.99815 13.95869  42.19603  1.000 57.72306  ? 401 A1A0S B H8   1 
HETATM 9513 H H    . A1A0S H 2 .   ? -25.64671 14.68919  40.29498  1.000 53.69752  ? 401 A1A0S B H    1 
HETATM 9514 C C    . ACY   I 3 .   ? -28.02717 22.88951  34.82557  1.000 84.17110  ? 402 ACY   B C    1 
HETATM 9515 O O    . ACY   I 3 .   ? -27.69670 24.02820  34.41532  1.000 53.68713  ? 402 ACY   B O    1 
HETATM 9516 O OXT  . ACY   I 3 .   ? -27.36344 21.82758  34.73763  1.000 45.63527  ? 402 ACY   B OXT  1 
HETATM 9517 C CH3  . ACY   I 3 .   ? -29.41904 22.82094  35.51053  1.000 61.32428  ? 402 ACY   B CH3  1 
HETATM 9518 H H1   . ACY   I 3 .   ? -30.13615 22.60732  34.89326  1.000 73.58914  ? 402 ACY   B H1   1 
HETATM 9519 H H2   . ACY   I 3 .   ? -29.67655 23.65569  35.93216  1.000 73.58914  ? 402 ACY   B H2   1 
HETATM 9520 H H3   . ACY   I 3 .   ? -29.46612 22.14946  36.20896  1.000 73.58914  ? 402 ACY   B H3   1 
HETATM 9521 C C1   . GOL   J 4 .   ? -30.50756 29.08312  23.54796  1.000 75.50301  ? 403 GOL   B C1   1 
HETATM 9522 O O1   . GOL   J 4 .   ? -29.63070 29.96700  22.89136  1.000 87.22752  ? 403 GOL   B O1   1 
HETATM 9523 C C2   . GOL   J 4 .   ? -31.46459 28.45851  22.55106  1.000 87.51876  ? 403 GOL   B C2   1 
HETATM 9524 O O2   . GOL   J 4 .   ? -31.57901 29.30004  21.42236  1.000 101.15295 ? 403 GOL   B O2   1 
HETATM 9525 C C3   . GOL   J 4 .   ? -31.02092 27.06696  22.12806  1.000 65.99424  ? 403 GOL   B C3   1 
HETATM 9526 O O3   . GOL   J 4 .   ? -31.91563 26.14232  22.70974  1.000 68.03751  ? 403 GOL   B O3   1 
HETATM 9527 H H11  . GOL   J 4 .   ? -31.02612 29.54196  24.22727  1.000 90.60361  ? 403 GOL   B H11  1 
HETATM 9528 H H12  . GOL   J 4 .   ? -30.02140 28.37285  23.99525  1.000 90.60361  ? 403 GOL   B H12  1 
HETATM 9529 H HO1  . GOL   J 4 .   ? -29.08526 29.50306  22.43253  1.000 104.67302 ? 403 GOL   B HO1  1 
HETATM 9530 H H2   . GOL   J 4 .   ? -32.31080 28.36687  23.01629  1.000 105.02251 ? 403 GOL   B H2   1 
HETATM 9531 H HO2  . GOL   J 4 .   ? -30.87352 29.20014  20.95565  1.000 121.38354 ? 403 GOL   B HO2  1 
HETATM 9532 H H31  . GOL   J 4 .   ? -30.10921 26.91518  22.42241  1.000 79.19309  ? 403 GOL   B H31  1 
HETATM 9533 H H32  . GOL   J 4 .   ? -31.02489 27.00700  21.15992  1.000 79.19309  ? 403 GOL   B H32  1 
HETATM 9534 H HO3  . GOL   J 4 .   ? -32.69892 26.30068  22.41977  1.000 81.64501  ? 403 GOL   B HO3  1 
HETATM 9535 O O    . HOH   K 5 .   ? -12.22798 -12.83269 40.27446  1.000 38.67708  ? 501 HOH   A O    1 
HETATM 9536 O O    . HOH   K 5 .   ? -27.22991 -20.76017 36.39917  1.000 66.92779  ? 502 HOH   A O    1 
HETATM 9537 O O    . HOH   K 5 .   ? -13.28117 -14.40888 12.69122  1.000 45.83436  ? 503 HOH   A O    1 
HETATM 9538 O O    . HOH   K 5 .   ? -6.60298  -8.45491  39.45140  1.000 42.29402  ? 504 HOH   A O    1 
HETATM 9539 O O    . HOH   K 5 .   ? -21.15221 3.09952   33.33698  1.000 38.73078  ? 505 HOH   A O    1 
HETATM 9540 O O    . HOH   K 5 .   ? -18.44855 -28.88044 24.40215  1.000 48.18087  ? 506 HOH   A O    1 
HETATM 9541 O O    . HOH   K 5 .   ? -11.56509 0.42696   30.04523  1.000 53.31210  ? 507 HOH   A O    1 
HETATM 9542 O O    . HOH   K 5 .   ? -5.41997  -16.82003 37.19265  1.000 47.30549  ? 508 HOH   A O    1 
HETATM 9543 O O    . HOH   K 5 .   ? -23.63485 0.00575   27.62783  1.000 52.57263  ? 509 HOH   A O    1 
HETATM 9544 O O    . HOH   K 5 .   ? 0.84766   -14.31839 34.08314  1.000 63.06796  ? 510 HOH   A O    1 
HETATM 9545 O O    . HOH   K 5 .   ? -18.02481 3.45210   39.32347  1.000 57.64555  ? 511 HOH   A O    1 
HETATM 9546 O O    . HOH   K 5 .   ? -12.74310 -22.72919 3.14451   1.000 49.89436  ? 512 HOH   A O    1 
HETATM 9547 O O    . HOH   K 5 .   ? 0.06999   -19.42349 18.77166  1.000 56.35020  ? 513 HOH   A O    1 
HETATM 9548 O O    . HOH   K 5 .   ? -4.20393  -16.32468 29.95455  1.000 44.24090  ? 514 HOH   A O    1 
HETATM 9549 O O    . HOH   K 5 .   ? -18.02534 -17.40330 38.57415  1.000 35.74628  ? 515 HOH   A O    1 
HETATM 9550 O O    . HOH   K 5 .   ? -17.302   -33.635   35.302    1.000 38.77806  ? 516 HOH   A O    1 
HETATM 9551 O O    . HOH   K 5 .   ? -2.06451  -8.18828  13.70245  1.000 56.63653  ? 517 HOH   A O    1 
HETATM 9552 O O    . HOH   K 5 .   ? -5.76847  -14.51255 -6.87245  1.000 76.48226  ? 518 HOH   A O    1 
HETATM 9553 O O    . HOH   K 5 .   ? -22.15374 6.54143   36.13183  1.000 40.56663  ? 519 HOH   A O    1 
HETATM 9554 O O    . HOH   K 5 .   ? -17.10231 -7.57211  8.72900   1.000 43.26203  ? 520 HOH   A O    1 
HETATM 9555 O O    . HOH   K 5 .   ? -8.07335  -20.13288 8.75991   1.000 52.48523  ? 521 HOH   A O    1 
HETATM 9556 O O    . HOH   K 5 .   ? -18.19760 7.44319   37.72892  1.000 41.82532  ? 522 HOH   A O    1 
HETATM 9557 O O    . HOH   K 5 .   ? -17.39159 -6.94321  40.98393  1.000 39.46368  ? 523 HOH   A O    1 
HETATM 9558 O O    . HOH   K 5 .   ? -6.39551  -7.74273  30.91192  1.000 53.31114  ? 524 HOH   A O    1 
HETATM 9559 O O    . HOH   K 5 .   ? -29.61086 3.46104   32.16912  1.000 54.19736  ? 525 HOH   A O    1 
HETATM 9560 O O    . HOH   K 5 .   ? -14.68121 1.56319   28.55298  1.000 46.18563  ? 526 HOH   A O    1 
HETATM 9561 O O    . HOH   K 5 .   ? -29.16737 10.80724  39.56123  1.000 56.98904  ? 527 HOH   A O    1 
HETATM 9562 O O    . HOH   K 5 .   ? -20.66077 -3.89559  13.33880  1.000 43.25744  ? 528 HOH   A O    1 
HETATM 9563 O O    . HOH   K 5 .   ? -28.08787 -7.76644  29.21695  1.000 56.06939  ? 529 HOH   A O    1 
HETATM 9564 O O    . HOH   K 5 .   ? -29.48470 -12.98195 47.01696  1.000 48.99147  ? 530 HOH   A O    1 
HETATM 9565 O O    . HOH   K 5 .   ? -4.39453  -22.94365 38.26934  1.000 59.89783  ? 531 HOH   A O    1 
HETATM 9566 O O    . HOH   K 5 .   ? -16.74623 -14.77737 15.87364  1.000 39.73210  ? 532 HOH   A O    1 
HETATM 9567 O O    . HOH   K 5 .   ? -9.96744  -25.05148 33.13968  1.000 40.97216  ? 533 HOH   A O    1 
HETATM 9568 O O    . HOH   K 5 .   ? -3.35281  -11.21402 23.55224  1.000 54.04576  ? 534 HOH   A O    1 
HETATM 9569 O O    . HOH   K 5 .   ? -12.84558 -10.79114 5.32760   1.000 43.65855  ? 535 HOH   A O    1 
HETATM 9570 O O    . HOH   K 5 .   ? -11.71927 -24.14913 37.22318  1.000 58.70819  ? 536 HOH   A O    1 
HETATM 9571 O O    . HOH   K 5 .   ? -16.38073 -19.91912 19.93471  1.000 38.78868  ? 537 HOH   A O    1 
HETATM 9572 O O    . HOH   K 5 .   ? -12.51606 -10.98075 42.63197  1.000 41.46229  ? 538 HOH   A O    1 
HETATM 9573 O O    . HOH   K 5 .   ? -10.46752 -9.40823  41.55685  1.000 40.07605  ? 539 HOH   A O    1 
HETATM 9574 O O    . HOH   K 5 .   ? -14.11957 -24.31695 36.27014  1.000 45.07285  ? 540 HOH   A O    1 
HETATM 9575 O O    . HOH   K 5 .   ? -24.45718 -15.07721 48.55114  1.000 53.89788  ? 541 HOH   A O    1 
HETATM 9576 O O    . HOH   K 5 .   ? -1.06400  -26.65577 30.41146  1.000 56.58742  ? 542 HOH   A O    1 
HETATM 9577 O O    . HOH   K 5 .   ? -26.17299 -6.74140  27.58076  1.000 50.74135  ? 543 HOH   A O    1 
HETATM 9578 O O    . HOH   K 5 .   ? -8.04646  -28.34201 27.69732  1.000 41.05048  ? 544 HOH   A O    1 
HETATM 9579 O O    . HOH   K 5 .   ? -28.76267 -18.49078 34.41428  1.000 59.78032  ? 545 HOH   A O    1 
HETATM 9580 O O    . HOH   K 5 .   ? -7.81187  -28.49783 40.68528  1.000 60.57253  ? 546 HOH   A O    1 
HETATM 9581 O O    . HOH   K 5 .   ? -36.30714 17.67446  49.74547  1.000 64.55558  ? 547 HOH   A O    1 
HETATM 9582 O O    . HOH   K 5 .   ? -24.59963 -23.14206 27.67566  1.000 56.42000  ? 548 HOH   A O    1 
HETATM 9583 O O    . HOH   K 5 .   ? -7.18780  -10.67804 34.21154  1.000 46.04833  ? 549 HOH   A O    1 
HETATM 9584 O O    . HOH   K 5 .   ? -19.94806 -28.63040 45.43010  1.000 61.02092  ? 550 HOH   A O    1 
HETATM 9585 O O    . HOH   K 5 .   ? -1.73219  -6.87092  24.37333  1.000 65.92509  ? 551 HOH   A O    1 
HETATM 9586 O O    . HOH   K 5 .   ? -27.46287 10.49838  32.60775  1.000 55.02736  ? 552 HOH   A O    1 
HETATM 9587 O O    . HOH   K 5 .   ? -33.05581 -19.09813 43.42445  1.000 61.11300  ? 553 HOH   A O    1 
HETATM 9588 O O    . HOH   K 5 .   ? -19.15141 0.13376   39.41744  1.000 49.68244  ? 554 HOH   A O    1 
HETATM 9589 O O    . HOH   K 5 .   ? -22.63462 12.30408  40.89686  1.000 40.11412  ? 555 HOH   A O    1 
HETATM 9590 O O    . HOH   K 5 .   ? -2.39175  -13.72521 21.98223  1.000 53.94412  ? 556 HOH   A O    1 
HETATM 9591 O O    . HOH   K 5 .   ? -9.59748  -28.12871 36.64849  1.000 51.16435  ? 557 HOH   A O    1 
HETATM 9592 O O    . HOH   K 5 .   ? -18.61577 -6.32473  6.66574   1.000 63.11987  ? 558 HOH   A O    1 
HETATM 9593 O O    . HOH   K 5 .   ? -4.65395  -19.26443 29.09660  1.000 44.07522  ? 559 HOH   A O    1 
HETATM 9594 O O    . HOH   K 5 .   ? -18.25610 -1.40173  20.00095  1.000 51.92401  ? 560 HOH   A O    1 
HETATM 9595 O O    . HOH   K 5 .   ? -25.22645 -17.16307 49.99043  1.000 63.95010  ? 561 HOH   A O    1 
HETATM 9596 O O    . HOH   K 5 .   ? -20.03004 0.37123   42.36680  1.000 50.51820  ? 562 HOH   A O    1 
HETATM 9597 O O    . HOH   K 5 .   ? -14.53067 -20.50984 6.19176   1.000 55.76544  ? 563 HOH   A O    1 
HETATM 9598 O O    . HOH   K 5 .   ? -5.99047  -31.08026 32.62474  1.000 49.23787  ? 564 HOH   A O    1 
HETATM 9599 O O    . HOH   K 5 .   ? -3.38403  -29.60606 30.07016  1.000 66.25327  ? 565 HOH   A O    1 
HETATM 9600 O O    . HOH   K 5 .   ? -15.02526 -29.92004 41.60173  1.000 53.95798  ? 566 HOH   A O    1 
HETATM 9601 O O    . HOH   K 5 .   ? -14.54695 -22.26492 18.11920  1.000 51.64602  ? 567 HOH   A O    1 
HETATM 9602 O O    . HOH   K 5 .   ? -9.88229  -29.71332 34.32602  1.000 42.10484  ? 568 HOH   A O    1 
HETATM 9603 O O    . HOH   K 5 .   ? -23.69535 -25.73724 26.74076  1.000 58.79754  ? 569 HOH   A O    1 
HETATM 9604 O O    . HOH   K 5 .   ? -22.22934 1.68533   44.13216  1.000 57.67859  ? 570 HOH   A O    1 
HETATM 9605 O O    . HOH   K 5 .   ? -1.81329  -16.20839 23.07133  1.000 49.78058  ? 571 HOH   A O    1 
HETATM 9606 O O    . HOH   K 5 .   ? -15.52387 -33.66762 32.09749  1.000 48.35337  ? 572 HOH   A O    1 
HETATM 9607 O O    . HOH   K 5 .   ? -17.88025 -0.81453  43.34193  1.000 45.26277  ? 573 HOH   A O    1 
HETATM 9608 O O    . HOH   K 5 .   ? -20.86277 -1.17369  28.45862  1.000 51.22141  ? 574 HOH   A O    1 
HETATM 9609 O O    . HOH   K 5 .   ? -13.84964 -30.47354 23.03569  1.000 55.36912  ? 575 HOH   A O    1 
HETATM 9610 O O    . HOH   K 5 .   ? -9.60502  1.97133   6.00865   1.000 64.03415  ? 576 HOH   A O    1 
HETATM 9611 O O    . HOH   K 5 .   ? -14.32894 -25.24461 19.89799  1.000 54.52715  ? 577 HOH   A O    1 
HETATM 9612 O O    . HOH   K 5 .   ? -6.33922  0.00000   0.00000   0.50  52.29862  ? 578 HOH   A O    1 
HETATM 9613 O O    . HOH   K 5 .   ? -27.38379 -12.30658 48.84858  1.000 58.10890  ? 579 HOH   A O    1 
HETATM 9614 O O    . HOH   K 5 .   ? -17.81086 -27.17209 51.02018  1.000 67.30082  ? 580 HOH   A O    1 
HETATM 9615 O O    . HOH   K 5 .   ? -9.62317  -25.53464 35.88266  1.000 41.92305  ? 581 HOH   A O    1 
HETATM 9616 O O    . HOH   K 5 .   ? -12.53881 -29.72224 42.23876  1.000 55.55550  ? 582 HOH   A O    1 
HETATM 9617 O O    . HOH   K 5 .   ? -25.86872 -20.91772 27.52571  1.000 72.92172  ? 583 HOH   A O    1 
HETATM 9618 O O    . HOH   K 5 .   ? -10.57671 -20.79191 9.52531   1.000 68.42782  ? 584 HOH   A O    1 
HETATM 9619 O O    . HOH   K 5 .   ? -26.84875 -14.67545 49.98512  1.000 61.77549  ? 585 HOH   A O    1 
HETATM 9620 O O    . HOH   K 5 .   ? -17.13022 -1.67527  40.65645  1.000 50.67845  ? 586 HOH   A O    1 
HETATM 9621 O O    . HOH   K 5 .   ? -19.32630 -7.46926  10.17738  1.000 56.41409  ? 587 HOH   A O    1 
HETATM 9622 O O    . HOH   K 5 .   ? -1.30947  -9.69651  24.36261  1.000 56.23352  ? 588 HOH   A O    1 
HETATM 9623 O O    . HOH   K 5 .   ? -16.32712 -4.44627  40.15101  1.000 46.70798  ? 589 HOH   A O    1 
HETATM 9624 O O    . HOH   K 5 .   ? -17.14987 -2.67697  21.45230  1.000 61.59773  ? 590 HOH   A O    1 
HETATM 9625 O O    . HOH   K 5 .   ? -9.44582  -34.70687 32.74352  1.000 51.13462  ? 591 HOH   A O    1 
HETATM 9626 O O    . HOH   K 5 .   ? -0.34737  -12.69622 21.47250  1.000 57.83310  ? 592 HOH   A O    1 
HETATM 9627 O O    . HOH   K 5 .   ? -13.23370 -27.63563 20.04144  1.000 64.13932  ? 593 HOH   A O    1 
HETATM 9628 O O    . HOH   K 5 .   ? 0.38949   -10.46582 22.77467  1.000 58.46858  ? 594 HOH   A O    1 
HETATM 9629 O O    . HOH   K 5 .   ? -20.96804 -9.07048  10.89632  1.000 54.11364  ? 595 HOH   A O    1 
HETATM 9630 O O    . HOH   L 5 .   ? -15.06745 30.41557  22.41044  1.000 52.21613  ? 501 HOH   B O    1 
HETATM 9631 O O    . HOH   L 5 .   ? -11.90214 -0.82298  33.60180  1.000 43.54009  ? 502 HOH   B O    1 
HETATM 9632 O O    . HOH   L 5 .   ? -6.22088  23.33149  34.78941  1.000 46.23807  ? 503 HOH   B O    1 
HETATM 9633 O O    . HOH   L 5 .   ? -12.45509 2.80554   25.72591  1.000 54.61159  ? 504 HOH   B O    1 
HETATM 9634 O O    . HOH   L 5 .   ? -30.77741 8.88987   13.12351  1.000 51.24294  ? 505 HOH   B O    1 
HETATM 9635 O O    . HOH   L 5 .   ? -26.36330 11.14661  38.86676  1.000 42.48671  ? 506 HOH   B O    1 
HETATM 9636 O O    . HOH   L 5 .   ? -3.90804  -8.01494  40.12626  1.000 51.80824  ? 507 HOH   B O    1 
HETATM 9637 O O    . HOH   L 5 .   ? -16.72067 21.38321  18.60754  1.000 40.42166  ? 508 HOH   B O    1 
HETATM 9638 O O    . HOH   L 5 .   ? -20.50414 13.95952  41.69745  1.000 43.26033  ? 509 HOH   B O    1 
HETATM 9639 O O    . HOH   L 5 .   ? -8.79658  18.21721  47.41343  1.000 51.31891  ? 510 HOH   B O    1 
HETATM 9640 O O    . HOH   L 5 .   ? -9.91025  1.82325   27.70084  1.000 58.36885  ? 511 HOH   B O    1 
HETATM 9641 O O    . HOH   L 5 .   ? -29.00915 18.36049  28.83921  1.000 47.62499  ? 512 HOH   B O    1 
HETATM 9642 O O    . HOH   L 5 .   ? -31.13905 8.56159   23.80321  1.000 60.20287  ? 513 HOH   B O    1 
HETATM 9643 O O    . HOH   L 5 .   ? -19.97046 15.16620  11.71001  1.000 57.12869  ? 514 HOH   B O    1 
HETATM 9644 O O    . HOH   L 5 .   ? -21.16900 19.72893  12.16142  1.000 67.06724  ? 515 HOH   B O    1 
HETATM 9645 O O    . HOH   L 5 .   ? -21.09446 15.54790  39.37835  1.000 37.86983  ? 516 HOH   B O    1 
HETATM 9646 O O    . HOH   L 5 .   ? -5.51839  -8.07093  33.30614  1.000 52.17997  ? 517 HOH   B O    1 
HETATM 9647 O O    . HOH   L 5 .   ? -29.29512 31.94746  27.95591  1.000 63.48686  ? 518 HOH   B O    1 
HETATM 9648 O O    . HOH   L 5 .   ? -33.29119 19.51417  14.30669  1.000 61.89569  ? 519 HOH   B O    1 
HETATM 9649 O O    . HOH   L 5 .   ? -3.98694  -1.26746  32.31264  1.000 59.58026  ? 520 HOH   B O    1 
HETATM 9650 O O    . HOH   L 5 .   ? -8.71672  24.95221  25.92521  1.000 57.20861  ? 521 HOH   B O    1 
HETATM 9651 O O    . HOH   L 5 .   ? 1.77963   17.01066  28.64802  1.000 69.92213  ? 522 HOH   B O    1 
HETATM 9652 O O    . HOH   L 5 .   ? -20.37188 11.06667  4.55873   1.000 40.78340  ? 523 HOH   B O    1 
HETATM 9653 O O    . HOH   L 5 .   ? -21.61004 1.78890   29.89561  1.000 51.12972  ? 524 HOH   B O    1 
HETATM 9654 O O    . HOH   L 5 .   ? -25.31051 31.25911  38.81935  1.000 60.33842  ? 525 HOH   B O    1 
HETATM 9655 O O    . HOH   L 5 .   ? -15.06138 20.20480  37.34190  1.000 40.19711  ? 526 HOH   B O    1 
HETATM 9656 O O    . HOH   L 5 .   ? -16.03955 8.33792   8.18378   1.000 44.77548  ? 527 HOH   B O    1 
HETATM 9657 O O    . HOH   L 5 .   ? -18.25106 0.62071   28.54440  1.000 48.52182  ? 528 HOH   B O    1 
HETATM 9658 O O    . HOH   L 5 .   ? -11.11999 12.75722  11.29145  1.000 54.77935  ? 529 HOH   B O    1 
HETATM 9659 O O    . HOH   L 5 .   ? -15.28386 35.84310  28.55259  1.000 48.31206  ? 530 HOH   B O    1 
HETATM 9660 O O    . HOH   L 5 .   ? -27.80145 19.43620  36.03840  1.000 42.98570  ? 531 HOH   B O    1 
HETATM 9661 O O    . HOH   L 5 .   ? -25.42444 30.21061  25.73783  1.000 45.35893  ? 532 HOH   B O    1 
HETATM 9662 O O    . HOH   L 5 .   ? -11.60318 10.02200  3.53227   1.000 66.77999  ? 533 HOH   B O    1 
HETATM 9663 O O    . HOH   L 5 .   ? -17.45840 35.70609  29.87630  1.000 60.69688  ? 534 HOH   B O    1 
HETATM 9664 O O    . HOH   L 5 .   ? -21.58808 26.75396  35.42927  1.000 59.69635  ? 535 HOH   B O    1 
HETATM 9665 O O    . HOH   L 5 .   ? -20.05933 22.90600  1.51517   1.000 51.52801  ? 536 HOH   B O    1 
HETATM 9666 O O    . HOH   L 5 .   ? -26.22829 0.00000   0.00000   0.50  62.71152  ? 537 HOH   B O    1 
HETATM 9667 O O    . HOH   L 5 .   ? -10.86780 -3.99805  36.53280  1.000 40.87500  ? 538 HOH   B O    1 
HETATM 9668 O O    . HOH   L 5 .   ? -14.91745 -4.78387  38.00808  1.000 41.18683  ? 539 HOH   B O    1 
HETATM 9669 O O    . HOH   L 5 .   ? -13.80001 2.62293   39.55824  1.000 47.99821  ? 540 HOH   B O    1 
HETATM 9670 O O    . HOH   L 5 .   ? -7.04285  8.90977   26.93394  1.000 52.50585  ? 541 HOH   B O    1 
HETATM 9671 O O    . HOH   L 5 .   ? -18.12455 32.86032  38.98443  1.000 44.92646  ? 542 HOH   B O    1 
HETATM 9672 O O    . HOH   L 5 .   ? -23.27008 3.07030   10.57083  1.000 51.56247  ? 543 HOH   B O    1 
HETATM 9673 O O    . HOH   L 5 .   ? -12.30096 4.73031   12.93345  1.000 50.17715  ? 544 HOH   B O    1 
HETATM 9674 O O    . HOH   L 5 .   ? -23.31639 27.25310  31.36788  1.000 43.41373  ? 545 HOH   B O    1 
HETATM 9675 O O    . HOH   L 5 .   ? -25.94174 12.98734  33.38040  1.000 51.09484  ? 546 HOH   B O    1 
HETATM 9676 O O    . HOH   L 5 .   ? -16.50825 15.96804  14.70969  1.000 40.59417  ? 547 HOH   B O    1 
HETATM 9677 O O    . HOH   L 5 .   ? -15.82812 9.76849   40.39264  1.000 33.02518  ? 548 HOH   B O    1 
HETATM 9678 O O    . HOH   L 5 .   ? -19.16245 26.74716  34.56724  1.000 45.65488  ? 549 HOH   B O    1 
HETATM 9679 O O    . HOH   L 5 .   ? -28.68121 25.70643  36.68274  1.000 63.33794  ? 550 HOH   B O    1 
HETATM 9680 O O    . HOH   L 5 .   ? -24.91740 20.58259  7.53354   1.000 51.35305  ? 551 HOH   B O    1 
HETATM 9681 O O    . HOH   L 5 .   ? -33.63189 20.51003  17.49676  1.000 56.71069  ? 552 HOH   B O    1 
HETATM 9682 O O    . HOH   L 5 .   ? -15.00367 -0.54800  39.53877  1.000 53.92139  ? 553 HOH   B O    1 
HETATM 9683 O O    . HOH   L 5 .   ? -5.12754  9.78819   28.59645  1.000 60.23123  ? 554 HOH   B O    1 
HETATM 9684 O O    . HOH   L 5 .   ? -6.11006  15.55442  47.69608  1.000 54.93730  ? 555 HOH   B O    1 
HETATM 9685 O O    . HOH   L 5 .   ? -18.47977 23.38344  16.47020  1.000 46.57971  ? 556 HOH   B O    1 
HETATM 9686 O O    . HOH   L 5 .   ? -28.59445 21.01467  27.89375  1.000 51.71410  ? 557 HOH   B O    1 
HETATM 9687 O O    . HOH   L 5 .   ? -23.74133 30.56264  34.59756  1.000 56.10432  ? 558 HOH   B O    1 
HETATM 9688 O O    . HOH   L 5 .   ? -34.34501 16.31651  33.03064  1.000 58.35405  ? 559 HOH   B O    1 
HETATM 9689 O O    . HOH   L 5 .   ? -12.30576 3.25156   28.04294  1.000 51.67534  ? 560 HOH   B O    1 
HETATM 9690 O O    . HOH   L 5 .   ? -33.05559 11.58925  26.76321  1.000 57.89315  ? 561 HOH   B O    1 
HETATM 9691 O O    . HOH   L 5 .   ? -31.01185 15.04674  20.99834  1.000 56.93097  ? 562 HOH   B O    1 
HETATM 9692 O O    . HOH   L 5 .   ? -23.43861 32.10546  32.22214  1.000 46.14178  ? 563 HOH   B O    1 
HETATM 9693 O O    . HOH   L 5 .   ? -11.25899 1.21633   43.86678  1.000 56.94940  ? 564 HOH   B O    1 
HETATM 9694 O O    . HOH   L 5 .   ? -18.45414 20.98293  4.66337   1.000 55.61797  ? 565 HOH   B O    1 
HETATM 9695 O O    . HOH   L 5 .   ? -35.14968 21.43823  13.08721  1.000 53.90558  ? 566 HOH   B O    1 
HETATM 9696 O O    . HOH   L 5 .   ? -13.24341 2.46938   42.27002  1.000 59.81890  ? 567 HOH   B O    1 
HETATM 9697 O O    . HOH   L 5 .   ? -16.35539 0.98880   26.38654  1.000 52.62180  ? 568 HOH   B O    1 
HETATM 9698 O O    . HOH   L 5 .   ? -31.33833 17.47649  21.98660  1.000 48.48908  ? 569 HOH   B O    1 
HETATM 9699 O O    . HOH   L 5 .   ? -15.45370 3.81030   43.16465  1.000 43.44669  ? 570 HOH   B O    1 
HETATM 9700 O O    . HOH   L 5 .   ? -29.84990 12.57209  22.57222  1.000 55.73336  ? 571 HOH   B O    1 
HETATM 9701 O O    . HOH   L 5 .   ? -13.50964 38.16062  41.44725  1.000 51.07070  ? 572 HOH   B O    1 
HETATM 9702 O O    . HOH   L 5 .   ? -11.10320 35.88024  31.36265  1.000 50.91192  ? 573 HOH   B O    1 
HETATM 9703 O O    . HOH   L 5 .   ? -19.21873 31.94829  20.84048  1.000 56.12543  ? 574 HOH   B O    1 
HETATM 9704 O O    . HOH   L 5 .   ? -26.78869 10.88089  -0.09732  1.000 60.69714  ? 575 HOH   B O    1 
HETATM 9705 O O    . HOH   L 5 .   ? -18.36007 18.91204  11.68855  1.000 59.04471  ? 576 HOH   B O    1 
HETATM 9706 O O    . HOH   L 5 .   ? -18.82286 26.52987  17.97503  1.000 59.97494  ? 577 HOH   B O    1 
HETATM 9707 O O    . HOH   L 5 .   ? -20.39110 32.54886  40.38762  1.000 52.11020  ? 578 HOH   B O    1 
HETATM 9708 O O    . HOH   L 5 .   ? -14.54138 7.22812   6.27675   1.000 59.84917  ? 579 HOH   B O    1 
HETATM 9709 O O    . HOH   L 5 .   ? -15.53881 18.52192  14.74532  1.000 47.55014  ? 580 HOH   B O    1 
HETATM 9710 O O    . HOH   L 5 .   ? -28.96778 9.86210   0.52662   1.000 76.05489  ? 581 HOH   B O    1 
HETATM 9711 O O    . HOH   L 5 .   ? -23.61105 27.86084  34.06412  1.000 46.14898  ? 582 HOH   B O    1 
HETATM 9712 O O    . HOH   L 5 .   ? -24.01112 8.20130   -1.07830  1.000 64.59680  ? 583 HOH   B O    1 
HETATM 9713 O O    . HOH   L 5 .   ? -13.53320 36.68291  30.55994  1.000 56.16458  ? 584 HOH   B O    1 
HETATM 9714 O O    . HOH   L 5 .   ? -15.97756 4.53991   40.58810  1.000 50.29180  ? 585 HOH   B O    1 
HETATM 9715 O O    . HOH   L 5 .   ? -31.71090 11.14766  23.66376  1.000 57.75078  ? 586 HOH   B O    1 
HETATM 9716 O O    . HOH   L 5 .   ? -16.68537 7.43319   39.72040  1.000 48.87375  ? 587 HOH   B O    1 
HETATM 9717 O O    . HOH   L 5 .   ? -13.71270 8.53063   9.74211   1.000 54.74802  ? 588 HOH   B O    1 
HETATM 9718 O O    . HOH   L 5 .   ? -6.06930  17.68035  49.16234  1.000 64.71429  ? 589 HOH   B O    1 
HETATM 9719 O O    . HOH   L 5 .   ? -10.05290 5.35516   13.76921  1.000 58.51523  ? 590 HOH   B O    1 
HETATM 9720 O O    . HOH   L 5 .   ? -24.98671 34.32371  31.43485  1.000 61.62366  ? 591 HOH   B O    1 
HETATM 9721 O O    . HOH   L 5 .   ? -33.19402 14.06587  20.64284  1.000 58.72852  ? 592 HOH   B O    1 
HETATM 9722 O O    . HOH   L 5 .   ? -33.83831 11.88292  22.12873  1.000 61.11454  ? 593 HOH   B O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . VAL   A 5   ? 1.42997 1.59179 0.88881 0.40383  0.24491  -0.07699 2   VAL   A N   
2    C CA  . VAL   A 5   ? 1.59263 1.77701 1.11224 0.38420  0.23741  -0.06874 2   VAL   A CA  
3    C C   . VAL   A 5   ? 1.56201 1.71861 1.08842 0.37730  0.20726  -0.08379 2   VAL   A C   
4    O O   . VAL   A 5   ? 1.68504 1.81201 1.18331 0.37163  0.18693  -0.09081 2   VAL   A O   
5    C CB  . VAL   A 5   ? 1.45119 1.65260 0.99002 0.36239  0.24045  -0.04818 2   VAL   A CB  
6    C CG1 . VAL   A 5   ? 1.42771 1.65021 1.02671 0.34235  0.23186  -0.04083 2   VAL   A CG1 
7    C CG2 . VAL   A 5   ? 1.55147 1.77936 1.08407 0.36746  0.27177  -0.03238 2   VAL   A CG2 
16   N N   . ARG   A 6   ? 1.39021 1.55757 0.95476 0.37777  0.20477  -0.08823 3   ARG   A N   
17   C CA  . ARG   A 6   ? 1.35545 1.49855 0.93125 0.37009  0.17894  -0.10068 3   ARG   A CA  
18   C C   . ARG   A 6   ? 1.32374 1.47633 0.93656 0.34407  0.16528  -0.08947 3   ARG   A C   
19   O O   . ARG   A 6   ? 1.27069 1.45611 0.92375 0.33382  0.17614  -0.07443 3   ARG   A O   
20   C CB  . ARG   A 6   ? 1.46429 1.61370 1.06353 0.38248  0.18293  -0.10850 3   ARG   A CB  
21   C CG  . ARG   A 6   ? 1.39950 1.52860 0.95858 0.40947  0.19065  -0.12439 3   ARG   A CG  
22   C CD  . ARG   A 6   ? 1.43984 1.57691 1.02470 0.42306  0.19538  -0.13040 3   ARG   A CD  
23   N NE  . ARG   A 6   ? 1.51078 1.63238 1.12137 0.41092  0.17384  -0.13552 3   ARG   A NE  
24   C CZ  . ARG   A 6   ? 1.40840 1.55676 1.06914 0.40119  0.17384  -0.12566 3   ARG   A CZ  
25   N NH1 . ARG   A 6   ? 1.40540 1.59900 1.09985 0.40019  0.19262  -0.11044 3   ARG   A NH1 
26   N NH2 . ARG   A 6   ? 1.44976 1.57870 1.12660 0.39203  0.15457  -0.13137 3   ARG   A NH2 
40   N N   . THR   A 7   ? 1.27583 1.40006 0.87539 0.33340  0.14134  -0.09731 4   THR   A N   
41   C CA  . THR   A 7   ? 1.08993 1.21995 0.71958 0.31019  0.12773  -0.08796 4   THR   A CA  
42   C C   . THR   A 7   ? 1.17183 1.27343 0.80203 0.30235  0.10194  -0.10193 4   THR   A C   
43   O O   . THR   A 7   ? 1.13823 1.21069 0.73506 0.31246  0.09197  -0.11839 4   THR   A O   
44   C CB  . THR   A 7   ? 1.07429 1.20502 0.68480 0.30215  0.12815  -0.07695 4   THR   A CB  
45   O OG1 . THR   A 7   ? 1.02447 1.12431 0.58633 0.31048  0.11559  -0.08960 4   THR   A OG1 
46   C CG2 . THR   A 7   ? 1.18030 1.33765 0.78968 0.30752  0.15495  -0.06156 4   THR   A CG2 
54   N N   . ILE   A 8   ? 0.93574 1.04565 0.60394 0.28363  0.09167  -0.09531 5   ILE   A N   
55   C CA  . ILE   A 8   ? 1.06464 1.15171 0.73828 0.27206  0.06829  -0.10533 5   ILE   A CA  
56   C C   . ILE   A 8   ? 1.05475 1.14942 0.74469 0.25304  0.05887  -0.09466 5   ILE   A C   
57   O O   . ILE   A 8   ? 0.97764 1.09535 0.68298 0.24712  0.07042  -0.07886 5   ILE   A O   
58   C CB  . ILE   A 8   ? 0.93043 1.01643 0.63494 0.26978  0.06466  -0.10966 5   ILE   A CB  
59   C CG1 . ILE   A 8   ? 0.92789 1.04672 0.67633 0.26056  0.07521  -0.09351 5   ILE   A CG1 
60   C CG2 . ILE   A 8   ? 1.10872 1.18196 0.79368 0.29045  0.07187  -0.12178 5   ILE   A CG2 
61   C CD1 . ILE   A 8   ? 0.99566 1.11340 0.77472 0.25644  0.06923  -0.09602 5   ILE   A CD1 
73   N N   . LYS   A 9   ? 1.03639 1.11103 0.72325 0.24341  0.03781  -0.10372 6   LYS   A N   
74   C CA  . LYS   A 9   ? 1.06718 1.14693 0.76997 0.22662  0.02660  -0.09586 6   LYS   A CA  
75   C C   . LYS   A 9   ? 0.94736 1.03288 0.69186 0.21202  0.02033  -0.09339 6   LYS   A C   
76   O O   . LYS   A 9   ? 0.87405 0.94355 0.62317 0.21096  0.01095  -0.10492 6   LYS   A O   
77   C CB  . LYS   A 9   ? 1.15994 1.21785 0.83468 0.22546  0.00715  -0.10727 6   LYS   A CB  
78   C CG  . LYS   A 9   ? 1.19637 1.25786 0.89211 0.20855  -0.00795 -0.10265 6   LYS   A CG  
79   C CD  . LYS   A 9   ? 1.22833 1.27172 0.89888 0.20804  -0.02849 -0.11490 6   LYS   A CD  
80   C CE  . LYS   A 9   ? 1.37216 1.41036 0.99892 0.22169  -0.02558 -0.11449 6   LYS   A CE  
81   N NZ  . LYS   A 9   ? 1.27202 1.29467 0.87537 0.22107  -0.04789 -0.12644 6   LYS   A NZ  
95   N N   . VAL   A 10  ? 0.79076 0.89699 0.56338 0.20086  0.02592  -0.07831 7   VAL   A N   
96   C CA  . VAL   A 10  ? 0.78240 0.89443 0.59223 0.18654  0.02012  -0.07467 7   VAL   A CA  
97   C C   . VAL   A 10  ? 0.76028 0.87715 0.58053 0.17297  0.01226  -0.06625 7   VAL   A C   
98   O O   . VAL   A 10  ? 0.76690 0.88475 0.56776 0.17531  0.01309  -0.06128 7   VAL   A O   
99   C CB  . VAL   A 10  ? 0.69138 0.82475 0.52915 0.18678  0.03490  -0.06514 7   VAL   A CB  
100  C CG1 . VAL   A 10  ? 0.81441 0.94397 0.64304 0.20245  0.04247  -0.07359 7   VAL   A CG1 
101  C CG2 . VAL   A 10  ? 0.79997 0.95593 0.64278 0.18504  0.04954  -0.04959 7   VAL   A CG2 
111  N N   . PHE   A 11  ? 0.66442 0.78299 0.51396 0.15976  0.00481  -0.06458 8   PHE   A N   
112  C CA  . PHE   A 11  ? 0.63910 0.76358 0.50350 0.14723  -0.00125 -0.05615 8   PHE   A CA  
113  C C   . PHE   A 11  ? 0.64934 0.79107 0.54408 0.13888  0.00856  -0.04357 8   PHE   A C   
114  O O   . PHE   A 11  ? 0.64265 0.78719 0.55576 0.13740  0.01098  -0.04529 8   PHE   A O   
115  C CB  . PHE   A 11  ? 0.64965 0.76172 0.52278 0.13799  -0.01867 -0.06535 8   PHE   A CB  
116  C CG  . PHE   A 11  ? 0.71690 0.81275 0.56333 0.14345  -0.03133 -0.07866 8   PHE   A CG  
117  C CD1 . PHE   A 11  ? 0.70632 0.80209 0.53658 0.14455  -0.03911 -0.07744 8   PHE   A CD1 
118  C CD2 . PHE   A 11  ? 0.69598 0.77528 0.53285 0.14742  -0.03654 -0.09270 8   PHE   A CD2 
119  C CE1 . PHE   A 11  ? 0.80029 0.88218 0.60603 0.14932  -0.05271 -0.09051 8   PHE   A CE1 
120  C CE2 . PHE   A 11  ? 0.83792 0.90113 0.64987 0.15120  -0.04945 -0.10608 8   PHE   A CE2 
121  C CZ  . PHE   A 11  ? 0.77846 0.84421 0.57540 0.15192  -0.05804 -0.10525 8   PHE   A CZ  
131  N N   . THR   A 12  ? 0.61484 0.76638 0.51341 0.13363  0.01346  -0.03116 9   THR   A N   
132  C CA  . THR   A 12  ? 0.56326 0.72879 0.48989 0.12343  0.02038  -0.01979 9   THR   A CA  
133  C C   . THR   A 12  ? 0.62256 0.78355 0.56180 0.11191  0.01007  -0.01676 9   THR   A C   
134  O O   . THR   A 12  ? 0.55614 0.70827 0.48106 0.11287  0.00080  -0.01927 9   THR   A O   
135  C CB  . THR   A 12  ? 0.57066 0.75028 0.49387 0.12497  0.03611  -0.00695 9   THR   A CB  
136  O OG1 . THR   A 12  ? 0.63576 0.80785 0.53451 0.12762  0.03481  -0.00267 9   THR   A OG1 
137  C CG2 . THR   A 12  ? 0.58598 0.77491 0.50234 0.13644  0.04857  -0.00923 9   THR   A CG2 
145  N N   . THR   A 13  ? 0.58699 0.75476 0.55280 0.10190  0.01155  -0.01156 10  THR   A N   
146  C CA  . THR   A 13  ? 0.50174 0.66521 0.48072 0.09169  0.00314  -0.00914 10  THR   A CA  
147  C C   . THR   A 13  ? 0.52575 0.69834 0.52889 0.08211  0.00915  -0.00068 10  THR   A C   
148  O O   . THR   A 13  ? 0.53754 0.72048 0.55033 0.08293  0.01721  0.00133  10  THR   A O   
149  C CB  . THR   A 13  ? 0.51204 0.66471 0.49504 0.08962  -0.00983 -0.02086 10  THR   A CB  
150  O OG1 . THR   A 13  ? 0.49428 0.64439 0.48686 0.08192  -0.01749 -0.01875 10  THR   A OG1 
151  C CG2 . THR   A 13  ? 0.50851 0.66094 0.50776 0.08691  -0.00871 -0.02501 10  THR   A CG2 
159  N N   . VAL   A 14  ? 0.48484 0.65387 0.49719 0.07369  0.00475  0.00395  11  VAL   A N   
160  C CA  . VAL   A 14  ? 0.54656 0.71961 0.58085 0.06365  0.00676  0.00910  11  VAL   A CA  
161  C C   . VAL   A 14  ? 0.43260 0.59723 0.47791 0.05800  -0.00295 0.00347  11  VAL   A C   
162  O O   . VAL   A 14  ? 0.51019 0.67594 0.57157 0.05070  -0.00236 0.00553  11  VAL   A O   
163  C CB  . VAL   A 14  ? 0.54973 0.72493 0.58543 0.05765  0.01306  0.02115  11  VAL   A CB  
164  C CG1 . VAL   A 14  ? 0.64427 0.82979 0.67251 0.06097  0.02521  0.02809  11  VAL   A CG1 
165  C CG2 . VAL   A 14  ? 0.46557 0.62970 0.48946 0.05857  0.00683  0.02305  11  VAL   A CG2 
175  N N   . ASP   A 15  ? 0.44099 0.59801 0.47818 0.06096  -0.01176 -0.00366 12  ASP   A N   
176  C CA  . ASP   A 15  ? 0.53545 0.68659 0.58408 0.05521  -0.01983 -0.00856 12  ASP   A CA  
177  C C   . ASP   A 15  ? 0.50342 0.64862 0.54947 0.05726  -0.02715 -0.02020 12  ASP   A C   
178  O O   . ASP   A 15  ? 0.53762 0.67871 0.59517 0.05129  -0.03235 -0.02444 12  ASP   A O   
179  C CB  . ASP   A 15  ? 0.42977 0.57908 0.47642 0.05450  -0.02446 -0.00507 12  ASP   A CB  
180  C CG  . ASP   A 15  ? 0.52737 0.67600 0.55426 0.06316  -0.02870 -0.00677 12  ASP   A CG  
181  O OD1 . ASP   A 15  ? 0.46288 0.61101 0.47729 0.06909  -0.02915 -0.01272 12  ASP   A OD1 
182  O OD2 . ASP   A 15  ? 0.53677 0.68408 0.55876 0.06498  -0.03183 -0.00216 12  ASP   A OD2 
187  N N   . ASN   A 16  ? 0.50915 0.65266 0.53990 0.06513  -0.02717 -0.02560 13  ASN   A N   
188  C CA  . ASN   A 16  ? 0.48337 0.61787 0.50842 0.06691  -0.03478 -0.03753 13  ASN   A CA  
189  C C   . ASN   A 16  ? 0.50744 0.64027 0.53257 0.06431  -0.04567 -0.04275 13  ASN   A C   
190  O O   . ASN   A 16  ? 0.55263 0.67865 0.58007 0.06125  -0.05321 -0.05253 13  ASN   A O   
191  C CB  . ASN   A 16  ? 0.45025 0.57805 0.48791 0.06177  -0.03422 -0.04119 13  ASN   A CB  
192  C CG  . ASN   A 16  ? 0.66432 0.78038 0.69020 0.06698  -0.03709 -0.05165 13  ASN   A CG  
193  O OD1 . ASN   A 16  ? 0.66433 0.77799 0.67217 0.07484  -0.03903 -0.05669 13  ASN   A OD1 
194  N ND2 . ASN   A 16  ? 0.71908 0.82542 0.75265 0.06319  -0.03719 -0.05486 13  ASN   A ND2 
201  N N   . ILE   A 17  ? 0.54108 0.68016 0.56457 0.06536  -0.04671 -0.03617 14  ILE   A N   
202  C CA  . ILE   A 17  ? 0.49865 0.63963 0.52171 0.06558  -0.05766 -0.04025 14  ILE   A CA  
203  C C   . ILE   A 17  ? 0.57176 0.71288 0.57048 0.07576  -0.06084 -0.03969 14  ILE   A C   
204  O O   . ILE   A 17  ? 0.58565 0.72532 0.57504 0.07902  -0.07181 -0.04855 14  ILE   A O   
205  C CB  . ILE   A 17  ? 0.60628 0.75276 0.64664 0.06024  -0.05758 -0.03329 14  ILE   A CB  
206  C CG1 . ILE   A 17  ? 0.53203 0.67697 0.59319 0.05066  -0.05405 -0.03410 14  ILE   A CG1 
207  C CG2 . ILE   A 17  ? 0.69747 0.84926 0.73974 0.06221  -0.06927 -0.03738 14  ILE   A CG2 
208  C CD1 . ILE   A 17  ? 0.73724 0.87885 0.80663 0.04538  -0.06066 -0.04514 14  ILE   A CD1 
220  N N   . ASN   A 18  ? 0.60123 0.74370 0.58880 0.08038  -0.05139 -0.02920 15  ASN   A N   
221  C CA  . ASN   A 18  ? 0.58868 0.72935 0.54932 0.09055  -0.05139 -0.02665 15  ASN   A CA  
222  C C   . ASN   A 18  ? 0.53407 0.67266 0.48051 0.09587  -0.04204 -0.02811 15  ASN   A C   
223  O O   . ASN   A 18  ? 0.56163 0.70449 0.51575 0.09354  -0.02983 -0.02076 15  ASN   A O   
224  C CB  . ASN   A 18  ? 0.60795 0.74983 0.56459 0.09174  -0.04581 -0.01298 15  ASN   A CB  
225  C CG  . ASN   A 18  ? 0.65820 0.80182 0.62932 0.08838  -0.05427 -0.01152 15  ASN   A CG  
226  O OD1 . ASN   A 18  ? 0.62849 0.77318 0.59397 0.09310  -0.06653 -0.01685 15  ASN   A OD1 
227  N ND2 . ASN   A 18  ? 0.56041 0.70500 0.55053 0.08075  -0.04813 -0.00482 15  ASN   A ND2 
234  N N   . LEU   A 19  ? 0.55653 0.68917 0.48323 0.10315  -0.04812 -0.03829 16  LEU   A N   
235  C CA  . LEU   A 19  ? 0.58366 0.71321 0.49478 0.11042  -0.03960 -0.04147 16  LEU   A CA  
236  C C   . LEU   A 19  ? 0.59979 0.72815 0.48037 0.12133  -0.03483 -0.03655 16  LEU   A C   
237  O O   . LEU   A 19  ? 0.61878 0.74250 0.48155 0.12605  -0.04523 -0.03933 16  LEU   A O   
238  C CB  . LEU   A 19  ? 0.58213 0.70160 0.48856 0.11169  -0.04858 -0.05707 16  LEU   A CB  
239  C CG  . LEU   A 19  ? 0.65237 0.76952 0.58535 0.10081  -0.05330 -0.06246 16  LEU   A CG  
240  C CD1 . LEU   A 19  ? 0.63872 0.74176 0.56235 0.10250  -0.06053 -0.07739 16  LEU   A CD1 
241  C CD2 . LEU   A 19  ? 0.58390 0.70735 0.53681 0.09621  -0.04125 -0.05382 16  LEU   A CD2 
253  N N   . HIS   A 20  ? 0.60413 0.73756 0.47891 0.12543  -0.01909 -0.02901 17  HIS   A N   
254  C CA  . HIS   A 20  ? 0.63223 0.76503 0.47810 0.13512  -0.01055 -0.02214 17  HIS   A CA  
255  C C   . HIS   A 20  ? 0.65461 0.78457 0.48087 0.14593  -0.00382 -0.02999 17  HIS   A C   
256  O O   . HIS   A 20  ? 0.64371 0.78133 0.48377 0.14576  0.00715  -0.02926 17  HIS   A O   
257  C CB  . HIS   A 20  ? 0.76543 0.90774 0.62100 0.13024  0.00446  -0.00548 17  HIS   A CB  
258  C CG  . HIS   A 20  ? 0.60145 0.74427 0.47649 0.11999  -0.00079 0.00199  17  HIS   A CG  
259  N ND1 . HIS   A 20  ? 0.61488 0.75064 0.47568 0.12218  -0.00778 0.00713  17  HIS   A ND1 
260  C CD2 . HIS   A 20  ? 0.61210 0.76060 0.51784 0.10873  0.00016  0.00520  17  HIS   A CD2 
261  C CE1 . HIS   A 20  ? 0.69240 0.82929 0.57511 0.11303  -0.01044 0.01284  17  HIS   A CE1 
262  N NE2 . HIS   A 20  ? 0.56656 0.71081 0.47601 0.10440  -0.00559 0.01160  17  HIS   A NE2 
270  N N   . THR   A 21  ? 0.68778 0.80669 0.48129 0.15623  -0.01086 -0.03788 18  THR   A N   
271  C CA  . THR   A 21  ? 0.73761 0.85045 0.50803 0.16810  -0.00530 -0.04701 18  THR   A CA  
272  C C   . THR   A 21  ? 0.79928 0.92226 0.55963 0.17492  0.01620  -0.03541 18  THR   A C   
273  O O   . THR   A 21  ? 0.73611 0.86196 0.48449 0.17539  0.02292  -0.02301 18  THR   A O   
274  C CB  . THR   A 21  ? 0.75076 0.84791 0.48567 0.17721  -0.01922 -0.05858 18  THR   A CB  
275  O OG1 . THR   A 21  ? 0.84447 0.93577 0.59310 0.16897  -0.03924 -0.06874 18  THR   A OG1 
276  C CG2 . THR   A 21  ? 0.82120 0.90843 0.53102 0.18972  -0.01455 -0.07024 18  THR   A CG2 
284  N N   . GLN   A 22  ? 0.72900 0.85731 0.49429 0.18048  0.02737  -0.03921 19  GLN   A N   
285  C CA  . GLN   A 22  ? 0.81627 0.95876 0.57768 0.18672  0.04908  -0.02907 19  GLN   A CA  
286  C C   . GLN   A 22  ? 0.95843 1.09590 0.69789 0.20240  0.05566  -0.04013 19  GLN   A C   
287  O O   . GLN   A 22  ? 0.89913 1.02621 0.64162 0.20505  0.04628  -0.05390 19  GLN   A O   
288  C CB  . GLN   A 22  ? 0.79992 0.96270 0.60217 0.17607  0.05928  -0.01909 19  GLN   A CB  
289  C CG  . GLN   A 22  ? 0.89194 1.05745 0.71826 0.16027  0.05221  -0.01002 19  GLN   A CG  
290  C CD  . GLN   A 22  ? 0.73126 0.90053 0.54780 0.15704  0.06166  0.00543  19  GLN   A CD  
291  O OE1 . GLN   A 22  ? 0.86640 1.03902 0.66096 0.16532  0.07578  0.01104  19  GLN   A OE1 
292  N NE2 . GLN   A 22  ? 0.80648 0.97368 0.63802 0.14529  0.05470  0.01268  19  GLN   A NE2 
301  N N   . VAL   A 23  ? 0.96185 1.10520 0.67795 0.21297  0.07257  -0.03387 20  VAL   A N   
302  C CA  . VAL   A 23  ? 0.94291 1.08448 0.63784 0.22974  0.08331  -0.04247 20  VAL   A CA  
303  C C   . VAL   A 23  ? 0.87934 1.04801 0.60230 0.23004  0.10450  -0.03256 20  VAL   A C   
304  O O   . VAL   A 23  ? 0.94523 1.13088 0.67659 0.22422  0.11876  -0.01692 20  VAL   A O   
305  C CB  . VAL   A 23  ? 1.07327 1.20227 0.71877 0.24306  0.08783  -0.04339 20  VAL   A CB  
306  C CG1 . VAL   A 23  ? 1.14263 1.27203 0.76641 0.26140  0.10286  -0.05073 20  VAL   A CG1 
307  C CG2 . VAL   A 23  ? 0.92802 1.03157 0.54745 0.24348  0.06396  -0.05570 20  VAL   A CG2 
317  N N   . VAL   A 24  ? 0.81604 0.98875 0.55453 0.23638  0.10608  -0.04146 21  VAL   A N   
318  C CA  . VAL   A 24  ? 0.92415 1.12536 0.69544 0.23665  0.12286  -0.03361 21  VAL   A CA  
319  C C   . VAL   A 24  ? 0.91660 1.12255 0.66797 0.25721  0.13877  -0.03953 21  VAL   A C   
320  O O   . VAL   A 24  ? 0.93649 1.12032 0.66162 0.27040  0.13146  -0.05485 21  VAL   A O   
321  C CB  . VAL   A 24  ? 0.87182 1.07671 0.68081 0.22846  0.11224  -0.03757 21  VAL   A CB  
322  C CG1 . VAL   A 24  ? 0.87550 1.07977 0.70656 0.20838  0.10018  -0.03002 21  VAL   A CG1 
323  C CG2 . VAL   A 24  ? 1.04574 1.22519 0.83943 0.23796  0.09873  -0.05541 21  VAL   A CG2 
333  N N   . ASP   A 25  ? 1.01821 1.25298 0.78261 0.25969  0.16089  -0.02764 22  ASP   A N   
334  C CA  . ASP   A 25  ? 1.07973 1.32586 0.83246 0.27960  0.17914  -0.03179 22  ASP   A CA  
335  C C   . ASP   A 25  ? 1.08769 1.34649 0.87336 0.28503  0.17789  -0.03828 22  ASP   A C   
336  O O   . ASP   A 25  ? 0.98690 1.27179 0.81555 0.27383  0.18063  -0.02913 22  ASP   A O   
337  C CB  . ASP   A 25  ? 0.87416 1.14913 0.63141 0.27880  0.20430  -0.01567 22  ASP   A CB  
338  C CG  . ASP   A 25  ? 1.13227 1.42299 0.87925 0.29999  0.22570  -0.01913 22  ASP   A CG  
339  O OD1 . ASP   A 25  ? 1.05527 1.33139 0.78808 0.31673  0.22032  -0.03466 22  ASP   A OD1 
340  O OD2 . ASP   A 25  ? 1.23066 1.54790 0.98367 0.29991  0.24861  -0.00619 22  ASP   A OD2 
345  N N   . MET   A 26  ? 1.01377 1.25233 0.77786 0.30249  0.17293  -0.05425 23  MET   A N   
346  C CA  . MET   A 26  ? 0.99827 1.24376 0.78895 0.30993  0.17055  -0.06085 23  MET   A CA  
347  C C   . MET   A 26  ? 0.95066 1.23791 0.77121 0.31811  0.19252  -0.05199 23  MET   A C   
348  O O   . MET   A 26  ? 1.10085 1.40177 0.95219 0.32204  0.19066  -0.05391 23  MET   A O   
349  C CB  . MET   A 26  ? 1.09979 1.31171 0.85605 0.32871  0.16282  -0.07972 23  MET   A CB  
350  C CG  . MET   A 26  ? 1.12718 1.29897 0.85037 0.32182  0.14212  -0.09002 23  MET   A CG  
351  S SD  . MET   A 26  ? 1.39680 1.52583 1.09166 0.33658  0.12722  -0.11271 23  MET   A SD  
352  C CE  . MET   A 26  ? 1.24570 1.37987 0.98729 0.32641  0.11648  -0.11095 23  MET   A CE  
362  N N   . SER   A 27  ? 0.97973 1.28811 0.79232 0.32068  0.21319  -0.04205 24  SER   A N   
363  C CA  . SER   A 27  ? 1.03119 1.38369 0.87521 0.32667  0.23564  -0.03278 24  SER   A CA  
364  C C   . SER   A 27  ? 0.99564 1.37989 0.88961 0.30451  0.23568  -0.01807 24  SER   A C   
365  O O   . SER   A 27  ? 1.07619 1.49828 1.00806 0.30737  0.24731  -0.01289 24  SER   A O   
366  C CB  . SER   A 27  ? 1.10947 1.47218 0.92542 0.33623  0.25941  -0.02681 24  SER   A CB  
367  O OG  . SER   A 27  ? 1.19507 1.60513 1.04709 0.33621  0.28221  -0.01472 24  SER   A OG  
373  N N   . MET   A 28  ? 0.95419 1.32421 0.84915 0.28313  0.22254  -0.01182 25  MET   A N   
374  C CA  . MET   A 28  ? 0.89210 1.28674 0.82909 0.26097  0.22178  0.00167  25  MET   A CA  
375  C C   . MET   A 28  ? 0.92317 1.30356 0.88032 0.25082  0.19823  -0.00385 25  MET   A C   
376  O O   . MET   A 28  ? 0.82652 1.17224 0.75969 0.25479  0.18152  -0.01537 25  MET   A O   
377  C CB  . MET   A 28  ? 1.01375 1.40171 0.93622 0.24449  0.22571  0.01404  25  MET   A CB  
378  C CG  . MET   A 28  ? 0.93794 1.33037 0.82925 0.25458  0.24767  0.01946  25  MET   A CG  
379  S SD  . MET   A 28  ? 1.05777 1.43929 0.93130 0.23524  0.25163  0.03567  25  MET   A SD  
380  C CE  . MET   A 28  ? 1.04933 1.42828 0.87506 0.25380  0.27578  0.03794  25  MET   A CE  
390  N N   . THR   A 29  ? 0.86053 1.26781 0.86153 0.23715  0.19717  0.00439  26  THR   A N   
391  C CA  . THR   A 29  ? 0.81383 1.20912 0.83407 0.22640  0.17634  0.00089  26  THR   A CA  
392  C C   . THR   A 29  ? 0.80751 1.17907 0.81673 0.20712  0.16419  0.00533  26  THR   A C   
393  O O   . THR   A 29  ? 0.74246 1.11614 0.74178 0.19822  0.17289  0.01495  26  THR   A O   
394  C CB  . THR   A 29  ? 0.70266 1.13453 0.77149 0.21887  0.17830  0.00767  26  THR   A CB  
395  O OG1 . THR   A 29  ? 0.77134 1.22108 0.85906 0.19807  0.18461  0.02151  26  THR   A OG1 
396  C CG2 . THR   A 29  ? 0.83288 1.29751 0.91685 0.23771  0.19433  0.00618  26  THR   A CG2 
404  N N   . TYR   A 30  ? 0.88931 1.23769 0.90009 0.20122  0.14436  -0.00141 27  TYR   A N   
405  C CA  . TYR   A 30  ? 0.71043 1.03803 0.71383 0.18414  0.13226  0.00207  27  TYR   A CA  
406  C C   . TYR   A 30  ? 0.78958 1.13840 0.81854 0.16576  0.13856  0.01660  27  TYR   A C   
407  O O   . TYR   A 30  ? 0.80289 1.14038 0.81857 0.15523  0.13830  0.02338  27  TYR   A O   
408  C CB  . TYR   A 30  ? 0.76748 1.07327 0.77629 0.17962  0.11229  -0.00627 27  TYR   A CB  
409  C CG  . TYR   A 30  ? 0.79407 1.06958 0.77318 0.19245  0.10285  -0.02054 27  TYR   A CG  
410  C CD1 . TYR   A 30  ? 0.67781 0.92722 0.62677 0.19041  0.09501  -0.02495 27  TYR   A CD1 
411  C CD2 . TYR   A 30  ? 0.81555 1.08771 0.79688 0.20645  0.10087  -0.02985 27  TYR   A CD2 
412  C CE1 . TYR   A 30  ? 0.63847 0.86016 0.56152 0.20026  0.08532  -0.03880 27  TYR   A CE1 
413  C CE2 . TYR   A 30  ? 0.82444 1.06568 0.77781 0.21685  0.09210  -0.04324 27  TYR   A CE2 
414  C CZ  . TYR   A 30  ? 0.72876 0.94527 0.65366 0.21283  0.08427  -0.04795 27  TYR   A CZ  
415  O OH  . TYR   A 30  ? 0.73816 0.92390 0.63631 0.22141  0.07455  -0.06205 27  TYR   A OH  
425  N N   . GLY   A 31  ? 0.70037 1.07941 0.76570 0.16194  0.14372  0.02135  28  GLY   A N   
426  C CA  . GLY   A 31  ? 0.77759 1.17618 0.86866 0.14304  0.14892  0.03422  28  GLY   A CA  
427  C C   . GLY   A 31  ? 0.76160 1.17038 0.84140 0.14003  0.16743  0.04490  28  GLY   A C   
428  O O   . GLY   A 31  ? 0.84307 1.25011 0.92719 0.12314  0.16922  0.05527  28  GLY   A O   
432  N N   . GLN   A 32  ? 0.74770 1.16516 0.81094 0.15669  0.18199  0.04271  29  GLN   A N   
433  C CA  . GLN   A 32  ? 0.85774 1.28409 0.90674 0.15516  0.20168  0.05337  29  GLN   A CA  
434  C C   . GLN   A 32  ? 0.86654 1.25748 0.87346 0.15390  0.19677  0.05448  29  GLN   A C   
435  O O   . GLN   A 32  ? 1.06278 1.45333 1.05883 0.14550  0.20826  0.06644  29  GLN   A O   
436  C CB  . GLN   A 32  ? 0.83318 1.27997 0.87607 0.17514  0.21952  0.05005  29  GLN   A CB  
437  C CG  . GLN   A 32  ? 0.94678 1.43488 1.03426 0.17721  0.22668  0.05074  29  GLN   A CG  
438  C CD  . GLN   A 32  ? 0.93451 1.43681 1.01473 0.20217  0.23858  0.04263  29  GLN   A CD  
439  O OE1 . GLN   A 32  ? 0.93404 1.41278 0.97348 0.21782  0.24130  0.03566  29  GLN   A OE1 
440  N NE2 . GLN   A 32  ? 1.03299 1.57378 1.15248 0.20682  0.24496  0.04289  29  GLN   A NE2 
449  N N   . GLN   A 33  ? 0.85087 1.21202 0.83417 0.16193  0.17959  0.04241  30  GLN   A N   
450  C CA  . GLN   A 33  ? 0.83844 1.16761 0.78179 0.16336  0.17244  0.04122  30  GLN   A CA  
451  C C   . GLN   A 33  ? 0.71371 1.02444 0.66284 0.14714  0.15556  0.04394  30  GLN   A C   
452  O O   . GLN   A 33  ? 0.80246 1.09672 0.72943 0.14220  0.15476  0.05058  30  GLN   A O   
453  C CB  . GLN   A 33  ? 0.72233 1.03025 0.63552 0.18171  0.16346  0.02535  30  GLN   A CB  
454  C CG  . GLN   A 33  ? 0.81798 1.14211 0.72673 0.20035  0.17844  0.01994  30  GLN   A CG  
455  C CD  . GLN   A 33  ? 0.93890 1.23718 0.81334 0.21832  0.16954  0.00368  30  GLN   A CD  
456  O OE1 . GLN   A 33  ? 0.88959 1.16409 0.72543 0.22303  0.16543  0.00043  30  GLN   A OE1 
457  N NE2 . GLN   A 33  ? 1.02606 1.32757 0.91342 0.22860  0.16577  -0.00684 30  GLN   A NE2 
466  N N   . PHE   A 34  ? 0.63004 0.94258 0.60717 0.13980  0.14235  0.03914  31  PHE   A N   
467  C CA  . PHE   A 34  ? 0.61473 0.91004 0.59781 0.12591  0.12666  0.04039  31  PHE   A CA  
468  C C   . PHE   A 34  ? 0.70327 1.01490 0.72312 0.10901  0.12701  0.04863  31  PHE   A C   
469  O O   . PHE   A 34  ? 0.70416 1.00217 0.72693 0.09654  0.11795  0.05254  31  PHE   A O   
470  C CB  . PHE   A 34  ? 0.83924 1.11541 0.81813 0.13096  0.10807  0.02629  31  PHE   A CB  
471  C CG  . PHE   A 34  ? 0.91141 1.16702 0.85399 0.14504  0.10328  0.01625  31  PHE   A CG  
472  C CD1 . PHE   A 34  ? 0.69195 0.93747 0.60347 0.14872  0.10801  0.02066  31  PHE   A CD1 
473  C CD2 . PHE   A 34  ? 0.84554 1.08992 0.78343 0.15444  0.09336  0.00224  31  PHE   A CD2 
474  C CE1 . PHE   A 34  ? 0.91161 1.13801 0.78861 0.16157  0.10185  0.01045  31  PHE   A CE1 
475  C CE2 . PHE   A 34  ? 0.86017 1.08427 0.76450 0.16615  0.08777  -0.00811 31  PHE   A CE2 
476  C CZ  . PHE   A 34  ? 0.75359 0.96952 0.62770 0.16972  0.09143  -0.00443 31  PHE   A CZ  
486  N N   . GLY   A 35  ? 0.73817 1.07858 0.78585 0.10870  0.13660  0.05089  32  GLY   A N   
487  C CA  . GLY   A 35  ? 0.76989 1.12551 0.85339 0.09386  0.13294  0.05535  32  GLY   A CA  
488  C C   . GLY   A 35  ? 0.64723 0.99877 0.74388 0.09777  0.11767  0.04447  32  GLY   A C   
489  O O   . GLY   A 35  ? 0.67868 1.02170 0.76143 0.11278  0.11364  0.03419  32  GLY   A O   
493  N N   . PRO   A 36  ? 0.60473 0.95968 0.72604 0.08440  0.10886  0.04645  33  PRO   A N   
494  C CA  . PRO   A 36  ? 0.53370 0.88274 0.66530 0.08786  0.09464  0.03718  33  PRO   A CA  
495  C C   . PRO   A 36  ? 0.48830 0.80644 0.59317 0.09565  0.08348  0.02763  33  PRO   A C   
496  O O   . PRO   A 36  ? 0.59707 0.89469 0.68787 0.08850  0.07734  0.02887  33  PRO   A O   
497  C CB  . PRO   A 36  ? 0.60713 0.95704 0.76011 0.06999  0.08695  0.04220  33  PRO   A CB  
498  C CG  . PRO   A 36  ? 0.69000 1.05963 0.85586 0.05877  0.10001  0.05365  33  PRO   A CG  
499  C CD  . PRO   A 36  ? 0.60815 0.96969 0.74653 0.06548  0.11133  0.05709  33  PRO   A CD  
507  N N   . THR   A 37  ? 0.58441 0.89909 0.68272 0.11033  0.08072  0.01797  34  THR   A N   
508  C CA  . THR   A 37  ? 0.65486 0.94113 0.72746 0.11797  0.07128  0.00795  34  THR   A CA  
509  C C   . THR   A 37  ? 0.60841 0.88560 0.68890 0.12207  0.06049  -0.00032 34  THR   A C   
510  O O   . THR   A 37  ? 0.58601 0.87998 0.68367 0.12820  0.06307  -0.00069 34  THR   A O   
511  C CB  . THR   A 37  ? 0.62560 0.90908 0.67263 0.13360  0.07970  0.00326  34  THR   A CB  
512  O OG1 . THR   A 37  ? 0.69083 0.98376 0.72955 0.13042  0.09166  0.01248  34  THR   A OG1 
513  C CG2 . THR   A 37  ? 0.59736 0.85040 0.61706 0.13891  0.06847  -0.00742 34  THR   A CG2 
521  N N   . TYR   A 38  ? 0.57428 0.82496 0.64192 0.11902  0.04853  -0.00673 35  TYR   A N   
522  C CA  . TYR   A 38  ? 0.55211 0.78922 0.62476 0.12027  0.03827  -0.01336 35  TYR   A CA  
523  C C   . TYR   A 38  ? 0.48337 0.69284 0.53188 0.12657  0.03109  -0.02414 35  TYR   A C   
524  O O   . TYR   A 38  ? 0.63265 0.83088 0.66522 0.12330  0.02860  -0.02578 35  TYR   A O   
525  C CB  . TYR   A 38  ? 0.52765 0.76051 0.61536 0.10487  0.03016  -0.00907 35  TYR   A CB  
526  C CG  . TYR   A 38  ? 0.51093 0.76744 0.62178 0.09582  0.03492  0.00069  35  TYR   A CG  
527  C CD1 . TYR   A 38  ? 0.43571 0.69873 0.54782 0.08580  0.03996  0.00861  35  TYR   A CD1 
528  C CD2 . TYR   A 38  ? 0.49373 0.76476 0.62449 0.09710  0.03352  0.00186  35  TYR   A CD2 
529  C CE1 . TYR   A 38  ? 0.65404 0.93638 0.78710 0.07575  0.04399  0.01705  35  TYR   A CE1 
530  C CE2 . TYR   A 38  ? 0.47377 0.76705 0.62680 0.08746  0.03645  0.00982  35  TYR   A CE2 
531  C CZ  . TYR   A 38  ? 0.62992 0.92824 0.78428 0.07601  0.04191  0.01720  35  TYR   A CZ  
532  O OH  . TYR   A 38  ? 0.53860 0.85688 0.71495 0.06477  0.04454  0.02465  35  TYR   A OH  
542  N N   . LEU   A 39  ? 0.54321 0.74115 0.58892 0.13553  0.02712  -0.03154 36  LEU   A N   
543  C CA  . LEU   A 39  ? 0.56555 0.73419 0.59055 0.13933  0.01910  -0.04243 36  LEU   A CA  
544  C C   . LEU   A 39  ? 0.63032 0.78353 0.66404 0.13342  0.01022  -0.04419 36  LEU   A C   
545  O O   . LEU   A 39  ? 0.57673 0.73227 0.61809 0.14089  0.01085  -0.04411 36  LEU   A O   
546  C CB  . LEU   A 39  ? 0.61014 0.77315 0.61722 0.15736  0.02398  -0.05040 36  LEU   A CB  
547  C CG  . LEU   A 39  ? 0.67742 0.80770 0.66045 0.16147  0.01568  -0.06296 36  LEU   A CG  
548  C CD1 . LEU   A 39  ? 0.73329 0.85348 0.70250 0.15241  0.00985  -0.06581 36  LEU   A CD1 
549  C CD2 . LEU   A 39  ? 0.84837 0.97298 0.81289 0.18094  0.02166  -0.07074 36  LEU   A CD2 
561  N N   . ASP   A 40  ? 0.61811 0.75636 0.65062 0.12065  0.00234  -0.04534 37  ASP   A N   
562  C CA  . ASP   A 40  ? 0.81088 0.93313 0.84985 0.11346  -0.00480 -0.04626 37  ASP   A CA  
563  C C   . ASP   A 40  ? 0.56293 0.70068 0.62123 0.11208  -0.00299 -0.03827 37  ASP   A C   
564  O O   . ASP   A 40  ? 0.62721 0.75440 0.68698 0.11547  -0.00627 -0.03937 37  ASP   A O   
565  C CB  . ASP   A 40  ? 0.74615 0.84179 0.76930 0.12146  -0.00888 -0.05599 37  ASP   A CB  
566  C CG  . ASP   A 40  ? 0.95781 1.03643 0.96177 0.12116  -0.01279 -0.06534 37  ASP   A CG  
567  O OD1 . ASP   A 40  ? 0.96418 1.04022 0.97015 0.10896  -0.01771 -0.06553 37  ASP   A OD1 
568  O OD2 . ASP   A 40  ? 1.12303 1.19113 1.10980 0.13371  -0.01143 -0.07297 37  ASP   A OD2 
573  N N   . GLY   A 41  ? 0.46006 0.62186 0.53219 0.10688  0.00174  -0.03014 38  GLY   A N   
574  C CA  . GLY   A 41  ? 0.50581 0.68473 0.59731 0.10385  0.00244  -0.02301 38  GLY   A CA  
575  C C   . GLY   A 41  ? 0.55003 0.75161 0.65088 0.11599  0.00872  -0.02111 38  GLY   A C   
576  O O   . GLY   A 41  ? 0.53161 0.75526 0.65174 0.11202  0.01027  -0.01448 38  GLY   A O   
580  N N   . ALA   A 42  ? 0.55676 0.75409 0.64510 0.13073  0.01227  -0.02720 39  ALA   A N   
581  C CA  . ALA   A 42  ? 0.59251 0.81279 0.69040 0.14463  0.01919  -0.02603 39  ALA   A CA  
582  C C   . ALA   A 42  ? 0.64459 0.89191 0.74944 0.14332  0.03019  -0.02057 39  ALA   A C   
583  O O   . ALA   A 42  ? 0.64345 0.88340 0.73180 0.14273  0.03401  -0.02239 39  ALA   A O   
584  C CB  . ALA   A 42  ? 0.56478 0.76742 0.64409 0.16232  0.01962  -0.03513 39  ALA   A CB  
590  N N   . ASP   A 43  ? 0.47891 0.75740 0.60790 0.14249  0.03505  -0.01370 40  ASP   A N   
591  C CA  . ASP   A 43  ? 0.63153 0.93756 0.76976 0.14022  0.04723  -0.00726 40  ASP   A CA  
592  C C   . ASP   A 43  ? 0.61088 0.92462 0.73824 0.15867  0.05773  -0.01159 40  ASP   A C   
593  O O   . ASP   A 43  ? 0.63895 0.96693 0.77653 0.17263  0.06000  -0.01378 40  ASP   A O   
594  C CB  . ASP   A 43  ? 0.56175 0.89950 0.73163 0.13239  0.04864  0.00066  40  ASP   A CB  
595  C CG  . ASP   A 43  ? 0.71759 1.08160 0.89843 0.12518  0.06151  0.00878  40  ASP   A CG  
596  O OD1 . ASP   A 43  ? 0.68720 1.04600 0.84941 0.12948  0.07044  0.00846  40  ASP   A OD1 
597  O OD2 . ASP   A 43  ? 0.59107 0.97971 0.79800 0.11467  0.06255  0.01554  40  ASP   A OD2 
602  N N   . VAL   A 44  ? 0.70300 1.00700 0.80838 0.15998  0.06388  -0.01305 41  VAL   A N   
603  C CA  . VAL   A 44  ? 0.72453 1.03263 0.81412 0.17748  0.07465  -0.01763 41  VAL   A CA  
604  C C   . VAL   A 44  ? 0.67297 1.00972 0.76958 0.17519  0.09043  -0.00892 41  VAL   A C   
605  O O   . VAL   A 44  ? 0.71100 1.04737 0.78766 0.18646  0.10072  -0.01135 41  VAL   A O   
606  C CB  . VAL   A 44  ? 0.69132 0.96404 0.74569 0.18308  0.06940  -0.02744 41  VAL   A CB  
607  C CG1 . VAL   A 44  ? 0.65093 0.89585 0.69897 0.18636  0.05616  -0.03610 41  VAL   A CG1 
608  C CG2 . VAL   A 44  ? 0.70184 0.96289 0.74466 0.16806  0.06618  -0.02389 41  VAL   A CG2 
618  N N   . THR   A 45  ? 0.59625 0.95643 0.71971 0.16032  0.09278  0.00120  42  THR   A N   
619  C CA  . THR   A 45  ? 0.78476 1.16925 0.91497 0.15458  0.10810  0.01081  42  THR   A CA  
620  C C   . THR   A 45  ? 0.74414 1.15538 0.87927 0.17156  0.12378  0.01024  42  THR   A C   
621  O O   . THR   A 45  ? 0.80359 1.22001 0.92329 0.17560  0.13789  0.01340  42  THR   A O   
622  C CB  . THR   A 45  ? 0.62881 1.03352 0.79017 0.13534  0.10678  0.02066  42  THR   A CB  
623  O OG1 . THR   A 45  ? 0.60571 0.98403 0.75961 0.12109  0.09354  0.02090  42  THR   A OG1 
624  C CG2 . THR   A 45  ? 0.53379 0.96177 0.70271 0.12722  0.12339  0.03148  42  THR   A CG2 
632  N N   . LYS   A 46  ? 0.64454 1.07305 0.80012 0.18272  0.12194  0.00648  43  LYS   A N   
633  C CA  . LYS   A 46  ? 0.82664 1.28480 0.99175 0.20029  0.13696  0.00583  43  LYS   A CA  
634  C C   . LYS   A 46  ? 0.74342 1.17897 0.87922 0.22381  0.13684  -0.00616 43  LYS   A C   
635  O O   . LYS   A 46  ? 0.85781 1.31411 1.00193 0.24242  0.14608  -0.00915 43  LYS   A O   
636  C CB  . LYS   A 46  ? 0.71530 1.21047 0.92274 0.20034  0.13550  0.00911  43  LYS   A CB  
637  C CG  . LYS   A 46  ? 0.71715 1.23757 0.95527 0.17680  0.13673  0.02039  43  LYS   A CG  
638  C CD  . LYS   A 46  ? 0.86324 1.43032 1.14542 0.17844  0.13951  0.02384  43  LYS   A CD  
639  C CE  . LYS   A 46  ? 0.84221 1.40515 1.13599 0.18655  0.12186  0.01741  43  LYS   A CE  
640  N NZ  . LYS   A 46  ? 1.07763 1.61770 1.37127 0.16777  0.10441  0.01864  43  LYS   A NZ  
654  N N   . ILE   A 47  ? 0.77207 1.16582 0.87431 0.22337  0.12656  -0.01343 44  ILE   A N   
655  C CA  . ILE   A 47  ? 0.73374 1.09946 0.80497 0.24309  0.12425  -0.02597 44  ILE   A CA  
656  C C   . ILE   A 47  ? 0.82884 1.17974 0.86496 0.24674  0.13298  -0.02811 44  ILE   A C   
657  O O   . ILE   A 47  ? 0.79806 1.14178 0.82566 0.23119  0.13174  -0.02242 44  ILE   A O   
658  C CB  . ILE   A 47  ? 0.76892 1.09721 0.82930 0.23912  0.10451  -0.03367 44  ILE   A CB  
659  C CG1 . ILE   A 47  ? 0.79402 1.13590 0.88443 0.24009  0.09690  -0.03197 44  ILE   A CG1 
660  C CG2 . ILE   A 47  ? 0.90933 1.20220 0.93329 0.25550  0.10123  -0.04699 44  ILE   A CG2 
661  C CD1 . ILE   A 47  ? 1.04975 1.35533 1.12926 0.23858  0.07973  -0.03887 44  ILE   A CD1 
673  N N   . LYS   A 48  ? 0.73582 1.08085 0.74937 0.26879  0.14163  -0.03664 45  LYS   A N   
674  C CA  . LYS   A 48  ? 0.87923 1.20566 0.85368 0.27431  0.14813  -0.04052 45  LYS   A CA  
675  C C   . LYS   A 48  ? 0.97248 1.25211 0.91317 0.27673  0.13149  -0.05373 45  LYS   A C   
676  O O   . LYS   A 48  ? 0.92744 1.18951 0.87049 0.28231  0.12039  -0.06181 45  LYS   A O   
677  C CB  . LYS   A 48  ? 0.75456 1.09902 0.71923 0.29656  0.16772  -0.04288 45  LYS   A CB  
678  C CG  . LYS   A 48  ? 0.91752 1.30952 0.91236 0.29223  0.18717  -0.02909 45  LYS   A CG  
679  C CD  . LYS   A 48  ? 0.95136 1.36200 0.93448 0.31442  0.20894  -0.03107 45  LYS   A CD  
680  C CE  . LYS   A 48  ? 0.89803 1.35873 0.91556 0.30759  0.22908  -0.01657 45  LYS   A CE  
681  N NZ  . LYS   A 48  ? 0.94884 1.43120 0.95666 0.32874  0.25286  -0.01741 45  LYS   A NZ  
695  N N   . PRO   A 49  ? 0.84183 1.10044 0.75114 0.27195  0.12895  -0.05587 46  PRO   A N   
696  C CA  . PRO   A 49  ? 0.92331 1.14013 0.80516 0.27010  0.11115  -0.06810 46  PRO   A CA  
697  C C   . PRO   A 49  ? 0.98701 1.18028 0.84712 0.29037  0.10910  -0.08294 46  PRO   A C   
698  O O   . PRO   A 49  ? 1.02193 1.22086 0.86519 0.30940  0.12266  -0.08683 46  PRO   A O   
699  C CB  . PRO   A 49  ? 0.82351 1.02974 0.67470 0.26589  0.11221  -0.06718 46  PRO   A CB  
700  C CG  . PRO   A 49  ? 0.86317 1.10245 0.73411 0.25649  0.12599  -0.05092 46  PRO   A CG  
701  C CD  . PRO   A 49  ? 0.81970 1.09176 0.71853 0.26623  0.14103  -0.04634 46  PRO   A CD  
709  N N   . HIS   A 50  ? 1.03170 1.19708 0.89142 0.28625  0.09271  -0.09110 47  HIS   A N   
710  C CA  . HIS   A 50  ? 1.04233 1.17409 0.87557 0.30193  0.08705  -0.10647 47  HIS   A CA  
711  C C   . HIS   A 50  ? 1.11205 1.20854 0.90967 0.29633  0.07491  -0.11718 47  HIS   A C   
712  O O   . HIS   A 50  ? 0.98039 1.07597 0.78107 0.27814  0.06628  -0.11284 47  HIS   A O   
713  C CB  . HIS   A 50  ? 1.12765 1.24602 0.97914 0.30015  0.07632  -0.10892 47  HIS   A CB  
714  C CG  . HIS   A 50  ? 1.16460 1.31837 1.05520 0.30099  0.08325  -0.09756 47  HIS   A CG  
715  N ND1 . HIS   A 50  ? 1.25179 1.44554 1.15877 0.30957  0.10029  -0.08923 47  HIS   A ND1 
716  C CD2 . HIS   A 50  ? 1.04767 1.20328 0.96411 0.29403  0.07495  -0.09333 47  HIS   A CD2 
717  C CE1 . HIS   A 50  ? 1.21862 1.43872 1.16181 0.30736  0.10098  -0.08097 47  HIS   A CE1 
718  N NE2 . HIS   A 50  ? 1.15717 1.35391 1.10511 0.29863  0.08541  -0.08332 47  HIS   A NE2 
726  N N   . ASN   A 51  ? 1.06150 1.12862 0.82515 0.31269  0.07359  -0.13186 48  ASN   A N   
727  C CA  . ASN   A 51  ? 0.97891 1.01159 0.70817 0.30763  0.06022  -0.14397 48  ASN   A CA  
728  C C   . ASN   A 51  ? 0.97195 0.98431 0.71378 0.28720  0.04114  -0.14633 48  ASN   A C   
729  O O   . ASN   A 51  ? 0.98280 0.98003 0.71041 0.27512  0.02890  -0.15118 48  ASN   A O   
730  C CB  . ASN   A 51  ? 1.23266 1.23385 0.92346 0.32869  0.06121  -0.16064 48  ASN   A CB  
731  C CG  . ASN   A 51  ? 1.25391 1.27408 0.92815 0.35007  0.08124  -0.15929 48  ASN   A CG  
732  O OD1 . ASN   A 51  ? 1.32905 1.36226 0.98893 0.34882  0.08775  -0.15473 48  ASN   A OD1 
733  N ND2 . ASN   A 51  ? 1.30627 1.32754 0.98140 0.37070  0.09160  -0.16308 48  ASN   A ND2 
740  N N   . SER   A 52  ? 0.98163 0.99414 0.74989 0.28356  0.03847  -0.14286 49  SER   A N   
741  C CA  . SER   A 52  ? 1.10723 1.10213 0.88870 0.26392  0.02274  -0.14369 49  SER   A CA  
742  C C   . SER   A 52  ? 1.06182 1.08028 0.86626 0.24358  0.01955  -0.13175 49  SER   A C   
743  O O   . SER   A 52  ? 0.86791 0.87292 0.67937 0.22659  0.00655  -0.13331 49  SER   A O   
744  C CB  . SER   A 52  ? 1.08029 1.07006 0.88218 0.26634  0.02212  -0.14125 49  SER   A CB  
745  O OG  . SER   A 52  ? 1.14306 1.17092 0.97526 0.26909  0.03318  -0.12746 49  SER   A OG  
751  N N   . HIS   A 53  ? 0.99785 1.05031 0.81401 0.24492  0.03163  -0.11991 50  HIS   A N   
752  C CA  . HIS   A 53  ? 0.87149 0.94423 0.70761 0.22695  0.02948  -0.10819 50  HIS   A CA  
753  C C   . HIS   A 53  ? 0.78436 0.84739 0.59777 0.22069  0.02188  -0.11208 50  HIS   A C   
754  O O   . HIS   A 53  ? 0.89328 0.96881 0.72023 0.20647  0.01834  -0.10344 50  HIS   A O   
755  C CB  . HIS   A 53  ? 0.78284 0.89334 0.63963 0.22970  0.04540  -0.09387 50  HIS   A CB  
756  C CG  . HIS   A 53  ? 0.87224 0.99835 0.75824 0.23247  0.05018  -0.08830 50  HIS   A CG  
757  N ND1 . HIS   A 53  ? 0.85236 1.01254 0.75784 0.23861  0.06485  -0.07832 50  HIS   A ND1 
758  C CD2 . HIS   A 53  ? 0.79697 0.90958 0.69580 0.22984  0.04175  -0.09109 50  HIS   A CD2 
759  C CE1 . HIS   A 53  ? 1.02781 1.19611 0.95752 0.24030  0.06386  -0.07587 50  HIS   A CE1 
760  N NE2 . HIS   A 53  ? 0.85923 0.99769 0.78366 0.23561  0.05011  -0.08317 50  HIS   A NE2 
768  N N   . GLU   A 54  ? 0.91416 0.95437 0.69262 0.23159  0.01848  -0.12522 51  GLU   A N   
769  C CA  . GLU   A 54  ? 0.92305 0.95385 0.67705 0.22750  0.00964  -0.12999 51  GLU   A CA  
770  C C   . GLU   A 54  ? 0.99399 1.01573 0.76212 0.20787  -0.00767 -0.13167 51  GLU   A C   
771  O O   . GLU   A 54  ? 1.00776 1.01017 0.78314 0.20154  -0.01720 -0.13943 51  GLU   A O   
772  C CB  . GLU   A 54  ? 0.86495 0.86842 0.57798 0.24274  0.00686  -0.14632 51  GLU   A CB  
773  C CG  . GLU   A 54  ? 1.02509 1.01318 0.70944 0.23886  -0.00681 -0.15497 51  GLU   A CG  
774  C CD  . GLU   A 54  ? 1.14610 1.15319 0.81589 0.24306  0.00116  -0.14548 51  GLU   A CD  
775  O OE1 . GLU   A 54  ? 1.22373 1.23972 0.87713 0.25884  0.01769  -0.14228 51  GLU   A OE1 
776  O OE2 . GLU   A 54  ? 1.38977 1.40230 1.06385 0.23095  -0.00886 -0.14104 51  GLU   A OE2 
783  N N   . GLY   A 55  ? 0.89541 0.93119 0.66755 0.19861  -0.01094 -0.12384 52  GLY   A N   
784  C CA  . GLY   A 55  ? 0.87077 0.90208 0.65671 0.18152  -0.02657 -0.12510 52  GLY   A CA  
785  C C   . GLY   A 55  ? 0.85059 0.89169 0.67407 0.16769  -0.02681 -0.11669 52  GLY   A C   
786  O O   . GLY   A 55  ? 0.84115 0.87734 0.67775 0.15377  -0.03891 -0.11883 52  GLY   A O   
790  N N   . LYS   A 56  ? 0.75252 0.80844 0.59381 0.17124  -0.01392 -0.10733 53  LYS   A N   
791  C CA  . LYS   A 56  ? 0.71252 0.77820 0.58693 0.15906  -0.01385 -0.09876 53  LYS   A CA  
792  C C   . LYS   A 56  ? 0.71685 0.80581 0.60774 0.15022  -0.01011 -0.08492 53  LYS   A C   
793  O O   . LYS   A 56  ? 0.66869 0.76899 0.54736 0.15552  -0.00355 -0.07945 53  LYS   A O   
794  C CB  . LYS   A 56  ? 0.71295 0.78380 0.59884 0.16742  -0.00372 -0.09577 53  LYS   A CB  
795  C CG  . LYS   A 56  ? 0.85386 0.89790 0.72742 0.17493  -0.00807 -0.10814 53  LYS   A CG  
796  C CD  . LYS   A 56  ? 1.00305 1.05368 0.89418 0.18101  -0.00063 -0.10307 53  LYS   A CD  
797  C CE  . LYS   A 56  ? 1.11172 1.13246 0.98863 0.19014  -0.00444 -0.11443 53  LYS   A CE  
798  N NZ  . LYS   A 56  ? 1.15144 1.14308 1.02189 0.17736  -0.01816 -0.12336 53  LYS   A NZ  
812  N N   . THR   A 57  ? 0.71491 0.80853 0.63176 0.13680  -0.01399 -0.07922 54  THR   A N   
813  C CA  . THR   A 57  ? 0.63980 0.75174 0.57350 0.12760  -0.01117 -0.06664 54  THR   A CA  
814  C C   . THR   A 57  ? 0.74240 0.87161 0.69717 0.12721  -0.00017 -0.05641 54  THR   A C   
815  O O   . THR   A 57  ? 0.58104 0.70637 0.54925 0.12574  -0.00105 -0.05794 54  THR   A O   
816  C CB  . THR   A 57  ? 0.67014 0.77654 0.61810 0.11346  -0.02256 -0.06748 54  THR   A CB  
817  O OG1 . THR   A 57  ? 0.64457 0.73976 0.57557 0.11345  -0.03360 -0.07665 54  THR   A OG1 
818  C CG2 . THR   A 57  ? 0.64888 0.77146 0.61395 0.10496  -0.01923 -0.05473 54  THR   A CG2 
826  N N   . PHE   A 58  ? 0.60596 0.75363 0.56313 0.12814  0.00973  -0.04591 55  PHE   A N   
827  C CA  . PHE   A 58  ? 0.52843 0.69595 0.50688 0.12661  0.02000  -0.03609 55  PHE   A CA  
828  C C   . PHE   A 58  ? 0.54221 0.71970 0.53654 0.11344  0.02034  -0.02502 55  PHE   A C   
829  O O   . PHE   A 58  ? 0.56074 0.73627 0.54411 0.11080  0.01920  -0.02152 55  PHE   A O   
830  C CB  . PHE   A 58  ? 0.56798 0.75041 0.53753 0.13867  0.03394  -0.03293 55  PHE   A CB  
831  C CG  . PHE   A 58  ? 0.60805 0.78242 0.56395 0.15378  0.03583  -0.04325 55  PHE   A CG  
832  C CD1 . PHE   A 58  ? 0.63165 0.78651 0.55807 0.16221  0.03100  -0.05392 55  PHE   A CD1 
833  C CD2 . PHE   A 58  ? 0.68935 0.87526 0.66105 0.16040  0.04194  -0.04261 55  PHE   A CD2 
834  C CE1 . PHE   A 58  ? 0.69026 0.83435 0.60178 0.17673  0.03288  -0.06407 55  PHE   A CE1 
835  C CE2 . PHE   A 58  ? 0.68930 0.86612 0.64737 0.17611  0.04399  -0.05206 55  PHE   A CE2 
836  C CZ  . PHE   A 58  ? 0.69339 0.84792 0.62056 0.18422  0.03988  -0.06292 55  PHE   A CZ  
846  N N   . TYR   A 59  ? 0.48670 0.67324 0.50504 0.10597  0.02136  -0.01974 56  TYR   A N   
847  C CA  . TYR   A 59  ? 0.49721 0.69253 0.53053 0.09388  0.02278  -0.00943 56  TYR   A CA  
848  C C   . TYR   A 59  ? 0.55134 0.76726 0.59026 0.09482  0.03591  0.00024  56  TYR   A C   
849  O O   . TYR   A 59  ? 0.47672 0.70630 0.52179 0.10223  0.04328  -0.00017 56  TYR   A O   
850  C CB  . TYR   A 59  ? 0.50042 0.69475 0.55477 0.08504  0.01738  -0.00874 56  TYR   A CB  
851  C CG  . TYR   A 59  ? 0.47234 0.64873 0.52573 0.07855  0.00634  -0.01404 56  TYR   A CG  
852  C CD1 . TYR   A 59  ? 0.58170 0.74291 0.62751 0.08270  -0.00022 -0.02413 56  TYR   A CD1 
853  C CD2 . TYR   A 59  ? 0.50666 0.68112 0.56747 0.06805  0.00320  -0.00890 56  TYR   A CD2 
854  C CE1 . TYR   A 59  ? 0.57612 0.72327 0.62373 0.07535  -0.00900 -0.02854 56  TYR   A CE1 
855  C CE2 . TYR   A 59  ? 0.45352 0.61481 0.51585 0.06253  -0.00544 -0.01357 56  TYR   A CE2 
856  C CZ  . TYR   A 59  ? 0.61290 0.76193 0.66973 0.06557  -0.01118 -0.02315 56  TYR   A CZ  
857  O OH  . TYR   A 59  ? 0.49459 0.63274 0.55529 0.05876  -0.01851 -0.02735 56  TYR   A OH  
867  N N   . VAL   A 60  ? 0.48852 0.70657 0.52553 0.08748  0.03919  0.00910  57  VAL   A N   
868  C CA  . VAL   A 60  ? 0.47975 0.71567 0.52330 0.08471  0.05220  0.01979  57  VAL   A CA  
869  C C   . VAL   A 60  ? 0.59539 0.83124 0.65362 0.06989  0.05074  0.02848  57  VAL   A C   
870  O O   . VAL   A 60  ? 0.58153 0.80260 0.63955 0.06420  0.04074  0.02651  57  VAL   A O   
871  C CB  . VAL   A 60  ? 0.57213 0.80672 0.59052 0.09223  0.06061  0.02309  57  VAL   A CB  
872  C CG1 . VAL   A 60  ? 0.53220 0.76729 0.53508 0.10764  0.06359  0.01419  57  VAL   A CG1 
873  C CG2 . VAL   A 60  ? 0.61223 0.82735 0.61175 0.09019  0.05202  0.02324  57  VAL   A CG2 
883  N N   . LEU   A 61  ? 0.52112 0.77383 0.59274 0.06346  0.06121  0.03786  58  LEU   A N   
884  C CA  . LEU   A 61  ? 0.57463 0.82429 0.65768 0.04891  0.06011  0.04588  58  LEU   A CA  
885  C C   . LEU   A 61  ? 0.71716 0.95329 0.77964 0.04716  0.06350  0.05327  58  LEU   A C   
886  O O   . LEU   A 61  ? 0.73252 0.97146 0.77795 0.05429  0.07252  0.05657  58  LEU   A O   
887  C CB  . LEU   A 61  ? 0.61681 0.88906 0.72429 0.04035  0.06855  0.05261  58  LEU   A CB  
888  C CG  . LEU   A 61  ? 0.74889 1.03634 0.87865 0.04199  0.06418  0.04663  58  LEU   A CG  
889  C CD1 . LEU   A 61  ? 0.89443 1.20359 1.05066 0.03004  0.06946  0.05373  58  LEU   A CD1 
890  C CD2 . LEU   A 61  ? 0.71083 0.98104 0.84114 0.04114  0.04979  0.03893  58  LEU   A CD2 
902  N N   . PRO   A 62  ? 0.63400 0.85434 0.69580 0.03901  0.05666  0.05611  59  PRO   A N   
903  C CA  . PRO   A 62  ? 0.84186 1.04703 0.88254 0.03912  0.05870  0.06340  59  PRO   A CA  
904  C C   . PRO   A 62  ? 0.65141 0.86283 0.69262 0.03147  0.07263  0.07614  59  PRO   A C   
905  O O   . PRO   A 62  ? 0.84610 1.05699 0.90254 0.01841  0.07408  0.08202  59  PRO   A O   
906  C CB  . PRO   A 62  ? 0.61381 0.80205 0.65802 0.03315  0.04750  0.06202  59  PRO   A CB  
907  C CG  . PRO   A 62  ? 0.69869 0.89524 0.76823 0.02400  0.04506  0.05951  59  PRO   A CG  
908  C CD  . PRO   A 62  ? 0.55063 0.76661 0.63069 0.02925  0.04832  0.05415  59  PRO   A CD  
916  N N   . ASN   A 63  ? 0.59242 0.80885 0.61627 0.03893  0.08332  0.08037  60  ASN   A N   
917  C CA  . ASN   A 63  ? 0.84210 1.06515 0.86529 0.03152  0.09896  0.09328  60  ASN   A CA  
918  C C   . ASN   A 63  ? 0.91111 1.11257 0.90332 0.03423  0.10237  0.10240  60  ASN   A C   
919  O O   . ASN   A 63  ? 0.86448 1.06759 0.85025 0.02893  0.11676  0.11422  60  ASN   A O   
920  C CB  . ASN   A 63  ? 0.95701 1.20496 0.98505 0.03759  0.11232  0.09314  60  ASN   A CB  
921  C CG  . ASN   A 63  ? 0.97640 1.22062 0.97819 0.05562  0.11142  0.08565  60  ASN   A CG  
922  O OD1 . ASN   A 63  ? 1.12630 1.36549 1.12651 0.06362  0.09889  0.07364  60  ASN   A OD1 
923  N ND2 . ASN   A 63  ? 1.07255 1.31813 1.05245 0.06161  0.12513  0.09268  60  ASN   A ND2 
930  N N   . ASP   A 64  ? 0.71058 0.89236 0.68370 0.04246  0.08959  0.09754  61  ASP   A N   
931  C CA  . ASP   A 64  ? 0.92250 1.08274 0.86484 0.04727  0.09015  0.10572  61  ASP   A CA  
932  C C   . ASP   A 64  ? 0.78086 0.92189 0.72172 0.04731  0.07453  0.10251  61  ASP   A C   
933  O O   . ASP   A 64  ? 0.58891 0.73389 0.54887 0.04563  0.06365  0.09257  61  ASP   A O   
934  C CB  . ASP   A 64  ? 0.85670 1.01615 0.76911 0.06340  0.09161  0.10246  61  ASP   A CB  
935  C CG  . ASP   A 64  ? 0.87097 1.03335 0.78410 0.07366  0.07709  0.08642  61  ASP   A CG  
936  O OD1 . ASP   A 64  ? 0.97320 1.12434 0.88803 0.07445  0.06213  0.08078  61  ASP   A OD1 
937  O OD2 . ASP   A 64  ? 0.97261 1.14811 0.88441 0.08099  0.08120  0.07948  61  ASP   A OD2 
942  N N   . ASP   A 65  ? 0.72839 0.84819 0.64582 0.04982  0.07420  0.11158  62  ASP   A N   
943  C CA  . ASP   A 65  ? 0.69957 0.80172 0.61657 0.05061  0.06082  0.10986  62  ASP   A CA  
944  C C   . ASP   A 65  ? 0.64774 0.75436 0.56677 0.06089  0.04509  0.09560  62  ASP   A C   
945  O O   . ASP   A 65  ? 0.63264 0.73721 0.56858 0.05795  0.03501  0.08935  62  ASP   A O   
946  C CB  . ASP   A 65  ? 0.67866 0.75681 0.56574 0.05571  0.06230  0.12165  62  ASP   A CB  
947  C CG  . ASP   A 65  ? 0.90277 0.97149 0.78718 0.04354  0.07770  0.13663  62  ASP   A CG  
948  O OD1 . ASP   A 65  ? 0.84244 0.91839 0.75311 0.02884  0.08239  0.13725  62  ASP   A OD1 
949  O OD2 . ASP   A 65  ? 0.95613 1.00932 0.81116 0.04839  0.08482  0.14789  62  ASP   A OD2 
954  N N   . THR   A 66  ? 0.69476 0.80645 0.59555 0.07270  0.04306  0.09026  63  THR   A N   
955  C CA  . THR   A 66  ? 0.71638 0.83150 0.61848 0.08115  0.02776  0.07638  63  THR   A CA  
956  C C   . THR   A 66  ? 0.64746 0.77575 0.58022 0.07402  0.02414  0.06604  63  THR   A C   
957  O O   . THR   A 66  ? 0.62126 0.74783 0.56716 0.07303  0.01266  0.05879  63  THR   A O   
958  C CB  . THR   A 66  ? 0.76247 0.88025 0.63900 0.09365  0.02734  0.07165  63  THR   A CB  
959  O OG1 . THR   A 66  ? 0.76827 0.87133 0.61299 0.10141  0.02913  0.08152  63  THR   A OG1 
960  C CG2 . THR   A 66  ? 0.68832 0.80950 0.56750 0.10038  0.01111  0.05627  63  THR   A CG2 
968  N N   . LEU   A 67  ? 0.57966 0.72158 0.52392 0.06957  0.03420  0.06557  64  LEU   A N   
969  C CA  . LEU   A 67  ? 0.59113 0.74396 0.56182 0.06404  0.03066  0.05656  64  LEU   A CA  
970  C C   . LEU   A 67  ? 0.51835 0.66776 0.51042 0.05213  0.02931  0.06006  64  LEU   A C   
971  O O   . LEU   A 67  ? 0.54599 0.69689 0.55459 0.04922  0.02139  0.05211  64  LEU   A O   
972  C CB  . LEU   A 67  ? 0.57333 0.74248 0.55081 0.06419  0.04142  0.05569  64  LEU   A CB  
973  C CG  . LEU   A 67  ? 0.68978 0.86218 0.64670 0.07706  0.04296  0.04954  64  LEU   A CG  
974  C CD1 . LEU   A 67  ? 0.64484 0.83487 0.61139 0.07790  0.05518  0.04951  64  LEU   A CD1 
975  C CD2 . LEU   A 67  ? 0.61803 0.78479 0.57209 0.08340  0.02835  0.03568  64  LEU   A CD2 
987  N N   . ARG   A 68  ? 0.56880 0.71172 0.55915 0.04491  0.03720  0.07177  65  ARG   A N   
988  C CA  . ARG   A 68  ? 0.62226 0.75833 0.62937 0.03386  0.03531  0.07446  65  ARG   A CA  
989  C C   . ARG   A 68  ? 0.57115 0.69409 0.57627 0.03778  0.02320  0.06984  65  ARG   A C   
990  O O   . ARG   A 68  ? 0.47941 0.60236 0.50153 0.03286  0.01762  0.06420  65  ARG   A O   
991  C CB  . ARG   A 68  ? 0.64402 0.77146 0.64611 0.02526  0.04569  0.08782  65  ARG   A CB  
992  C CG  . ARG   A 68  ? 0.84479 0.98907 0.86238 0.01550  0.05726  0.09193  65  ARG   A CG  
993  C CD  . ARG   A 68  ? 0.83743 0.97129 0.85608 0.00253  0.06566  0.10399  65  ARG   A CD  
994  N NE  . ARG   A 68  ? 0.99764 1.12197 0.99213 0.00567  0.07556  0.11516  65  ARG   A NE  
995  C CZ  . ARG   A 68  ? 0.92648 1.06547 0.91611 0.00732  0.08783  0.11970  65  ARG   A CZ  
996  N NH1 . ARG   A 68  ? 0.93811 1.10326 0.94738 0.00633  0.09183  0.11412  65  ARG   A NH1 
997  N NH2 . ARG   A 68  ? 0.92314 1.04983 0.88645 0.01105  0.09673  0.13035  65  ARG   A NH2 
1011 N N   . VAL   A 69  ? 0.52873 0.64123 0.51290 0.04736  0.01910  0.07225  66  VAL   A N   
1012 C CA  . VAL   A 69  ? 0.64621 0.75001 0.63053 0.05260  0.00743  0.06775  66  VAL   A CA  
1013 C C   . VAL   A 69  ? 0.50359 0.61911 0.50264 0.05451  -0.00147 0.05439  66  VAL   A C   
1014 O O   . VAL   A 69  ? 0.47751 0.59174 0.49173 0.05136  -0.00703 0.04964  66  VAL   A O   
1015 C CB  . VAL   A 69  ? 0.54252 0.63595 0.50114 0.06441  0.00329  0.07228  66  VAL   A CB  
1016 C CG1 . VAL   A 69  ? 0.56510 0.65676 0.52766 0.07182  -0.01040 0.06523  66  VAL   A CG1 
1017 C CG2 . VAL   A 69  ? 0.78101 0.85689 0.72488 0.06169  0.01167  0.08649  66  VAL   A CG2 
1027 N N   . GLU   A 70  ? 0.53905 0.66443 0.53211 0.05987  -0.00242 0.04817  67  GLU   A N   
1028 C CA  . GLU   A 70  ? 0.47778 0.61128 0.48289 0.06086  -0.01047 0.03559  67  GLU   A CA  
1029 C C   . GLU   A 70  ? 0.45432 0.59205 0.48206 0.05108  -0.00788 0.03285  67  GLU   A C   
1030 O O   . GLU   A 70  ? 0.47364 0.61161 0.51440 0.04892  -0.01444 0.02586  67  GLU   A O   
1031 C CB  . GLU   A 70  ? 0.48778 0.62767 0.47999 0.06785  -0.01032 0.02978  67  GLU   A CB  
1032 C CG  . GLU   A 70  ? 0.51254 0.64754 0.48044 0.07869  -0.01642 0.02966  67  GLU   A CG  
1033 C CD  . GLU   A 70  ? 0.60348 0.74205 0.55398 0.08638  -0.01574 0.02363  67  GLU   A CD  
1034 O OE1 . GLU   A 70  ? 0.61346 0.75857 0.57097 0.08414  -0.00924 0.02024  67  GLU   A OE1 
1035 O OE2 . GLU   A 70  ? 0.65769 0.79177 0.58593 0.09574  -0.02205 0.02214  67  GLU   A OE2 
1042 N N   . ALA   A 71  ? 0.45175 0.59342 0.48446 0.04501  0.00165  0.03853  68  ALA   A N   
1043 C CA  . ALA   A 71  ? 0.43234 0.57818 0.48476 0.03648  0.00293  0.03617  68  ALA   A CA  
1044 C C   . ALA   A 71  ? 0.48625 0.62208 0.54719 0.03030  0.00000  0.03811  68  ALA   A C   
1045 O O   . ALA   A 71  ? 0.42710 0.56254 0.50008 0.02726  -0.00427 0.03204  68  ALA   A O   
1046 C CB  . ALA   A 71  ? 0.44954 0.60453 0.50698 0.03143  0.01282  0.04211  68  ALA   A CB  
1052 N N   . PHE   A 72  ? 0.49032 0.61599 0.54334 0.02876  0.00291  0.04673  69  PHE   A N   
1053 C CA  . PHE   A 72  ? 0.49287 0.60653 0.55180 0.02397  0.00071  0.04822  69  PHE   A CA  
1054 C C   . PHE   A 72  ? 0.48178 0.59334 0.54327 0.03014  -0.00775 0.04122  69  PHE   A C   
1055 O O   . PHE   A 72  ? 0.45724 0.56592 0.52994 0.02641  -0.00991 0.03722  69  PHE   A O   
1056 C CB  . PHE   A 72  ? 0.51326 0.61258 0.56015 0.02236  0.00525  0.05881  69  PHE   A CB  
1057 C CG  . PHE   A 72  ? 0.45824 0.54217 0.50921 0.01754  0.00383  0.06019  69  PHE   A CG  
1058 C CD1 . PHE   A 72  ? 0.55840 0.64297 0.62327 0.00829  0.00421  0.05681  69  PHE   A CD1 
1059 C CD2 . PHE   A 72  ? 0.57855 0.64628 0.61771 0.02347  0.00173  0.06454  69  PHE   A CD2 
1060 C CE1 . PHE   A 72  ? 0.57832 0.64680 0.64405 0.00452  0.00301  0.05718  69  PHE   A CE1 
1061 C CE2 . PHE   A 72  ? 0.64540 0.69710 0.68671 0.02037  0.00096  0.06513  69  PHE   A CE2 
1062 C CZ  . PHE   A 72  ? 0.61421 0.66590 0.66821 0.01065  0.00185  0.06117  69  PHE   A CZ  
1072 N N   . GLU   A 73  ? 0.46670 0.58075 0.51805 0.03955  -0.01261 0.03943  70  GLU   A N   
1073 C CA  . GLU   A 73  ? 0.50958 0.62560 0.56661 0.04494  -0.02119 0.03254  70  GLU   A CA  
1074 C C   . GLU   A 73  ? 0.51720 0.64213 0.58967 0.04091  -0.02379 0.02282  70  GLU   A C   
1075 O O   . GLU   A 73  ? 0.48974 0.61558 0.57340 0.04055  -0.02764 0.01801  70  GLU   A O   
1076 C CB  . GLU   A 73  ? 0.45038 0.56942 0.49353 0.05548  -0.02750 0.03167  70  GLU   A CB  
1077 C CG  . GLU   A 73  ? 0.65594 0.76301 0.68219 0.06172  -0.02679 0.04138  70  GLU   A CG  
1078 C CD  . GLU   A 73  ? 0.75006 0.86023 0.76453 0.07380  -0.03650 0.03911  70  GLU   A CD  
1079 O OE1 . GLU   A 73  ? 0.81080 0.92853 0.81657 0.07737  -0.03949 0.03464  70  GLU   A OE1 
1080 O OE2 . GLU   A 73  ? 0.96331 1.06831 0.97681 0.08045  -0.04174 0.04128  70  GLU   A OE2 
1087 N N   . TYR   A 74  ? 0.41090 0.54174 0.48394 0.03816  -0.02095 0.02028  71  TYR   A N   
1088 C CA  . TYR   A 74  ? 0.54486 0.68077 0.62893 0.03533  -0.02358 0.01147  71  TYR   A CA  
1089 C C   . TYR   A 74  ? 0.41565 0.54844 0.51063 0.02726  -0.01943 0.01211  71  TYR   A C   
1090 O O   . TYR   A 74  ? 0.47619 0.60788 0.58067 0.02431  -0.02150 0.00685  71  TYR   A O   
1091 C CB  . TYR   A 74  ? 0.43806 0.57966 0.51491 0.03879  -0.02368 0.00729  71  TYR   A CB  
1092 C CG  . TYR   A 74  ? 0.43241 0.57546 0.51664 0.03748  -0.02819 -0.00259 71  TYR   A CG  
1093 C CD1 . TYR   A 74  ? 0.43326 0.57768 0.52133 0.03874  -0.03584 -0.00927 71  TYR   A CD1 
1094 C CD2 . TYR   A 74  ? 0.40773 0.55055 0.49546 0.03489  -0.02499 -0.00506 71  TYR   A CD2 
1095 C CE1 . TYR   A 74  ? 0.45584 0.59973 0.55069 0.03568  -0.03936 -0.01794 71  TYR   A CE1 
1096 C CE2 . TYR   A 74  ? 0.39418 0.53413 0.48613 0.03355  -0.02869 -0.01341 71  TYR   A CE2 
1097 C CZ  . TYR   A 74  ? 0.45534 0.59501 0.55071 0.03303  -0.03546 -0.01973 71  TYR   A CZ  
1098 O OH  . TYR   A 74  ? 0.47122 0.60639 0.57113 0.02977  -0.03858 -0.02773 71  TYR   A OH  
1108 N N   . TYR   A 75  ? 0.43150 0.56303 0.52502 0.02329  -0.01371 0.01851  72  TYR   A N   
1109 C CA  . TYR   A 75  ? 0.37763 0.50704 0.48007 0.01599  -0.01136 0.01874  72  TYR   A CA  
1110 C C   . TYR   A 75  ? 0.47076 0.58966 0.57438 0.01107  -0.01000 0.02316  72  TYR   A C   
1111 O O   . TYR   A 75  ? 0.38641 0.50098 0.49583 0.00578  -0.00994 0.02147  72  TYR   A O   
1112 C CB  . TYR   A 75  ? 0.37759 0.51519 0.48096 0.01404  -0.00701 0.02162  72  TYR   A CB  
1113 C CG  . TYR   A 75  ? 0.48480 0.63066 0.58577 0.02009  -0.00770 0.01649  72  TYR   A CG  
1114 C CD1 . TYR   A 75  ? 0.47448 0.61935 0.58020 0.02058  -0.01087 0.00951  72  TYR   A CD1 
1115 C CD2 . TYR   A 75  ? 0.45326 0.60543 0.54485 0.02571  -0.00467 0.01868  72  TYR   A CD2 
1116 C CE1 . TYR   A 75  ? 0.41761 0.56627 0.51913 0.02657  -0.01166 0.00430  72  TYR   A CE1 
1117 C CE2 . TYR   A 75  ? 0.40846 0.56589 0.49543 0.03227  -0.00516 0.01309  72  TYR   A CE2 
1118 C CZ  . TYR   A 75  ? 0.45983 0.61487 0.55196 0.03271  -0.00898 0.00564  72  TYR   A CZ  
1119 O OH  . TYR   A 75  ? 0.46238 0.61916 0.54791 0.03971  -0.00957 -0.00035 72  TYR   A OH  
1129 N N   . HIS   A 76  ? 0.52686 0.63933 0.62279 0.01340  -0.00916 0.02860  73  HIS   A N   
1130 C CA  . HIS   A 76  ? 0.47028 0.56888 0.56452 0.00985  -0.00785 0.03260  73  HIS   A CA  
1131 C C   . HIS   A 76  ? 0.43885 0.53398 0.53554 0.00020  -0.00431 0.03634  73  HIS   A C   
1132 O O   . HIS   A 76  ? 0.47471 0.55847 0.57235 -0.00476 -0.00453 0.03605  73  HIS   A O   
1133 C CB  . HIS   A 76  ? 0.44673 0.54033 0.54670 0.01116  -0.01055 0.02701  73  HIS   A CB  
1134 C CG  . HIS   A 76  ? 0.44025 0.53689 0.53999 0.01989  -0.01428 0.02459  73  HIS   A CG  
1135 N ND1 . HIS   A 76  ? 0.41296 0.50504 0.51720 0.02296  -0.01531 0.02199  73  HIS   A ND1 
1136 C CD2 . HIS   A 76  ? 0.42401 0.52902 0.51980 0.02669  -0.01771 0.02407  73  HIS   A CD2 
1137 C CE1 . HIS   A 76  ? 0.54115 0.64100 0.64698 0.03102  -0.01971 0.02004  73  HIS   A CE1 
1138 N NE2 . HIS   A 76  ? 0.53216 0.63902 0.63188 0.03322  -0.02194 0.02106  73  HIS   A NE2 
1146 N N   . THR   A 77  ? 0.47426 0.57987 0.57217 -0.00242 -0.00113 0.03950  74  THR   A N   
1147 C CA  . THR   A 77  ? 0.43805 0.54452 0.54119 -0.01228 0.00188  0.04343  74  THR   A CA  
1148 C C   . THR   A 77  ? 0.58015 0.69310 0.67970 -0.01379 0.00804  0.05105  74  THR   A C   
1149 O O   . THR   A 77  ? 0.57043 0.69189 0.66446 -0.00634 0.00988  0.05151  74  THR   A O   
1150 C CB  . THR   A 77  ? 0.61336 0.73185 0.72787 -0.01521 -0.00019 0.03840  74  THR   A CB  
1151 O OG1 . THR   A 77  ? 0.49719 0.62042 0.61897 -0.02481 0.00176  0.04228  74  THR   A OG1 
1152 C CG2 . THR   A 77  ? 0.58159 0.71540 0.69782 -0.00773 0.00025  0.03526  74  THR   A CG2 
1160 N N   . THR   A 78  ? 0.56019 0.66820 0.66203 -0.02401 0.01151  0.05689  75  THR   A N   
1161 C CA  . THR   A 78  ? 0.60908 0.72405 0.70991 -0.02836 0.01925  0.06511  75  THR   A CA  
1162 C C   . THR   A 78  ? 0.64354 0.77961 0.76160 -0.03580 0.02167  0.06479  75  THR   A C   
1163 O O   . THR   A 78  ? 0.63707 0.78367 0.75826 -0.04032 0.02944  0.07146  75  THR   A O   
1164 C CB  . THR   A 78  ? 0.65303 0.74692 0.74476 -0.03593 0.02243  0.07299  75  THR   A CB  
1165 O OG1 . THR   A 78  ? 0.75232 0.83704 0.85163 -0.04648 0.01868  0.07051  75  THR   A OG1 
1166 C CG2 . THR   A 78  ? 0.74993 0.82443 0.82434 -0.02601 0.02007  0.07409  75  THR   A CG2 
1174 N N   . ASP   A 79  ? 0.57321 0.71623 0.70247 -0.03673 0.01544  0.05756  76  ASP   A N   
1175 C CA  . ASP   A 79  ? 0.58401 0.74832 0.73084 -0.04212 0.01567  0.05655  76  ASP   A CA  
1176 C C   . ASP   A 79  ? 0.60064 0.78611 0.75049 -0.03428 0.02197  0.05779  76  ASP   A C   
1177 O O   . ASP   A 79  ? 0.59980 0.78755 0.74402 -0.02288 0.01989  0.05246  76  ASP   A O   
1178 C CB  . ASP   A 79  ? 0.51582 0.68040 0.66864 -0.04070 0.00687  0.04838  76  ASP   A CB  
1179 C CG  . ASP   A 79  ? 0.53192 0.71800 0.70290 -0.04537 0.00487  0.04716  76  ASP   A CG  
1180 O OD1 . ASP   A 79  ? 0.52353 0.72816 0.70560 -0.04940 0.01104  0.05212  76  ASP   A OD1 
1181 O OD2 . ASP   A 79  ? 0.67402 0.85908 0.84819 -0.04457 -0.00279 0.04143  76  ASP   A OD2 
1186 N N   . PRO   A 80  ? 0.72920 0.93006 0.88757 -0.04023 0.03024  0.06445  77  PRO   A N   
1187 C CA  . PRO   A 80  ? 0.65406 0.87457 0.81304 -0.03127 0.03791  0.06563  77  PRO   A CA  
1188 C C   . PRO   A 80  ? 0.56738 0.80647 0.73828 -0.02333 0.03404  0.05823  77  PRO   A C   
1189 O O   . PRO   A 80  ? 0.65773 0.90679 0.82385 -0.01198 0.03828  0.05633  77  PRO   A O   
1190 C CB  . PRO   A 80  ? 0.77578 1.00969 0.94477 -0.04203 0.04847  0.07491  77  PRO   A CB  
1191 C CG  . PRO   A 80  ? 0.76483 0.99530 0.94787 -0.05713 0.04303  0.07528  77  PRO   A CG  
1192 C CD  . PRO   A 80  ? 0.77788 0.97958 0.94643 -0.05588 0.03352  0.07085  77  PRO   A CD  
1200 N N   . SER   A 81  ? 0.66377 0.90553 0.84748 -0.02795 0.02577  0.05384  78  SER   A N   
1201 C CA  . SER   A 81  ? 0.55036 0.80765 0.74416 -0.01966 0.02142  0.04756  78  SER   A CA  
1202 C C   . SER   A 81  ? 0.45926 0.69956 0.63961 -0.00983 0.01419  0.04003  78  SER   A C   
1203 O O   . SER   A 81  ? 0.56259 0.81074 0.74673 -0.00119 0.01099  0.03491  78  SER   A O   
1204 C CB  . SER   A 81  ? 0.59222 0.86151 0.80547 -0.02874 0.01510  0.04676  78  SER   A CB  
1205 O OG  . SER   A 81  ? 0.49534 0.74264 0.70161 -0.03488 0.00613  0.04385  78  SER   A OG  
1211 N N   . PHE   A 82  ? 0.48789 0.70534 0.65330 -0.01087 0.01184  0.03942  79  PHE   A N   
1212 C CA  . PHE   A 82  ? 0.43786 0.64034 0.59374 -0.00423 0.00530  0.03248  79  PHE   A CA  
1213 C C   . PHE   A 82  ? 0.45276 0.66110 0.60363 0.00813  0.00657  0.02786  79  PHE   A C   
1214 O O   . PHE   A 82  ? 0.46904 0.67636 0.62130 0.01340  0.00193  0.02241  79  PHE   A O   
1215 C CB  . PHE   A 82  ? 0.47837 0.66043 0.62135 -0.00604 0.00417  0.03303  79  PHE   A CB  
1216 C CG  . PHE   A 82  ? 0.52046 0.68937 0.65664 -0.00107 -0.00149 0.02628  79  PHE   A CG  
1217 C CD1 . PHE   A 82  ? 0.53920 0.69729 0.67679 -0.00558 -0.00646 0.02373  79  PHE   A CD1 
1218 C CD2 . PHE   A 82  ? 0.53046 0.69756 0.65834 0.00749  -0.00157 0.02234  79  PHE   A CD2 
1219 C CE1 . PHE   A 82  ? 0.55443 0.70121 0.68657 -0.00200 -0.00986 0.01827  79  PHE   A CE1 
1220 C CE2 . PHE   A 82  ? 0.58459 0.74071 0.70861 0.01009  -0.00627 0.01624  79  PHE   A CE2 
1221 C CZ  . PHE   A 82  ? 0.53740 0.68389 0.66421 0.00514  -0.00964 0.01466  79  PHE   A CZ  
1231 N N   . LEU   A 83  ? 0.46323 0.67535 0.60581 0.01329  0.01278  0.02990  80  LEU   A N   
1232 C CA  . LEU   A 83  ? 0.49753 0.71078 0.63135 0.02530  0.01324  0.02420  80  LEU   A CA  
1233 C C   . LEU   A 83  ? 0.43676 0.66612 0.58110 0.03150  0.01443  0.02184  80  LEU   A C   
1234 O O   . LEU   A 83  ? 0.50511 0.72862 0.64482 0.03977  0.01054  0.01516  80  LEU   A O   
1235 C CB  . LEU   A 83  ? 0.50420 0.71891 0.62491 0.03005  0.01982  0.02709  80  LEU   A CB  
1236 C CG  . LEU   A 83  ? 0.49986 0.70839 0.60528 0.04166  0.01819  0.01987  80  LEU   A CG  
1237 C CD1 . LEU   A 83  ? 0.59251 0.78384 0.69341 0.04172  0.00871  0.01254  80  LEU   A CD1 
1238 C CD2 . LEU   A 83  ? 0.84196 1.04892 0.93098 0.04545  0.02320  0.02336  80  LEU   A CD2 
1250 N N   . GLY   A 84  ? 0.52555 0.77524 0.68476 0.02765  0.01970  0.02728  81  GLY   A N   
1251 C CA  . GLY   A 84  ? 0.50781 0.77618 0.68021 0.03446  0.02012  0.02519  81  GLY   A CA  
1252 C C   . GLY   A 84  ? 0.48335 0.74398 0.66024 0.03476  0.01002  0.02064  81  GLY   A C   
1253 O O   . GLY   A 84  ? 0.49897 0.76019 0.67452 0.04566  0.00755  0.01569  81  GLY   A O   
1257 N N   . ARG   A 85  ? 0.37071 0.62178 0.55060 0.02349  0.00431  0.02235  82  ARG   A N   
1258 C CA  . ARG   A 85  ? 0.38673 0.62777 0.56706 0.02354  -0.00494 0.01858  82  ARG   A CA  
1259 C C   . ARG   A 85  ? 0.43236 0.65033 0.59580 0.03001  -0.00814 0.01280  82  ARG   A C   
1260 O O   . ARG   A 85  ? 0.41162 0.62282 0.57241 0.03604  -0.01318 0.00910  82  ARG   A O   
1261 C CB  . ARG   A 85  ? 0.42789 0.66174 0.61184 0.01018  -0.00948 0.02127  82  ARG   A CB  
1262 C CG  . ARG   A 85  ? 0.47972 0.73534 0.68231 0.00154  -0.00839 0.02607  82  ARG   A CG  
1263 C CD  . ARG   A 85  ? 0.42467 0.66928 0.62815 -0.01179 -0.01409 0.02739  82  ARG   A CD  
1264 N NE  . ARG   A 85  ? 0.45421 0.67934 0.64540 -0.01817 -0.01065 0.02958  82  ARG   A NE  
1265 C CZ  . ARG   A 85  ? 0.57969 0.78100 0.75699 -0.01902 -0.01438 0.02682  82  ARG   A CZ  
1266 N NH1 . ARG   A 85  ? 0.47655 0.66827 0.64816 -0.01460 -0.02065 0.02207  82  ARG   A NH1 
1267 N NH2 . ARG   A 85  ? 0.48016 0.66683 0.64868 -0.02383 -0.01117 0.02927  82  ARG   A NH2 
1281 N N   . TYR   A 86  ? 0.42432 0.62965 0.57639 0.02839  -0.00566 0.01218  83  TYR   A N   
1282 C CA  . TYR   A 86  ? 0.44223 0.62861 0.58094 0.03319  -0.00841 0.00628  83  TYR   A CA  
1283 C C   . TYR   A 86  ? 0.49579 0.68432 0.62976 0.04548  -0.00737 0.00161  83  TYR   A C   
1284 O O   . TYR   A 86  ? 0.40736 0.58214 0.53518 0.04990  -0.01149 -0.00301 83  TYR   A O   
1285 C CB  . TYR   A 86  ? 0.52857 0.70688 0.65887 0.02996  -0.00651 0.00659  83  TYR   A CB  
1286 C CG  . TYR   A 86  ? 0.46169 0.62519 0.58061 0.03416  -0.00916 0.00008  83  TYR   A CG  
1287 C CD1 . TYR   A 86  ? 0.44983 0.60015 0.56580 0.03562  -0.01328 -0.00485 83  TYR   A CD1 
1288 C CD2 . TYR   A 86  ? 0.45455 0.61670 0.56517 0.03612  -0.00792 -0.00102 83  TYR   A CD2 
1289 C CE1 . TYR   A 86  ? 0.50655 0.64356 0.61392 0.03731  -0.01562 -0.01098 83  TYR   A CE1 
1290 C CE2 . TYR   A 86  ? 0.54966 0.70011 0.65176 0.03873  -0.01169 -0.00775 83  TYR   A CE2 
1291 C CZ  . TYR   A 86  ? 0.55131 0.68961 0.65299 0.03850  -0.01532 -0.01287 83  TYR   A CZ  
1292 O OH  . TYR   A 86  ? 0.63451 0.76136 0.72943 0.03907  -0.01902 -0.01977 83  TYR   A OH  
1302 N N   . MET   A 87  ? 0.49896 0.70308 0.63425 0.05145  -0.00116 0.00291  84  MET   A N   
1303 C CA  . MET   A 87  ? 0.44531 0.65090 0.57439 0.06475  0.00070  -0.00208 84  MET   A CA  
1304 C C   . MET   A 87  ? 0.44302 0.65440 0.58068 0.07117  -0.00241 -0.00290 84  MET   A C   
1305 O O   . MET   A 87  ? 0.47711 0.67494 0.60549 0.08037  -0.00526 -0.00838 84  MET   A O   
1306 C CB  . MET   A 87  ? 0.43861 0.66183 0.56735 0.07014  0.00961  0.00029  84  MET   A CB  
1307 C CG  . MET   A 87  ? 0.40052 0.61499 0.51460 0.06830  0.01190  -0.00004 84  MET   A CG  
1308 S SD  . MET   A 87  ? 0.45886 0.64903 0.55223 0.07577  0.00628  -0.01060 84  MET   A SD  
1309 C CE  . MET   A 87  ? 0.55449 0.72751 0.64858 0.06298  -0.00160 -0.01082 84  MET   A CE  
1319 N N   . SER   A 88  ? 0.52488 0.75540 0.67974 0.06651  -0.00261 0.00241  85  SER   A N   
1320 C CA  . SER   A 88  ? 0.64795 0.88657 0.81202 0.07341  -0.00723 0.00186  85  SER   A CA  
1321 C C   . SER   A 88  ? 0.47517 0.68766 0.62769 0.07357  -0.01544 -0.00141 85  SER   A C   
1322 O O   . SER   A 88  ? 0.49558 0.70171 0.64365 0.08474  -0.01873 -0.00434 85  SER   A O   
1323 C CB  . SER   A 88  ? 0.54589 0.80878 0.73113 0.06522  -0.00824 0.00760  85  SER   A CB  
1324 O OG  . SER   A 88  ? 0.63429 0.92207 0.83140 0.06420  0.00084  0.01148  85  SER   A OG  
1330 N N   . ALA   A 89  ? 0.55963 0.75603 0.70646 0.06180  -0.01814 -0.00055 86  ALA   A N   
1331 C CA  . ALA   A 89  ? 0.54175 0.71284 0.67664 0.06080  -0.02386 -0.00299 86  ALA   A CA  
1332 C C   . ALA   A 89  ? 0.40439 0.55487 0.52384 0.06741  -0.02274 -0.00872 86  ALA   A C   
1333 O O   . ALA   A 89  ? 0.44404 0.57673 0.55392 0.07302  -0.02625 -0.01108 86  ALA   A O   
1334 C CB  . ALA   A 89  ? 0.46222 0.62327 0.59558 0.04719  -0.02523 -0.00085 86  ALA   A CB  
1340 N N   . LEU   A 90  ? 0.41146 0.56247 0.52695 0.06660  -0.01837 -0.01103 87  LEU   A N   
1341 C CA  . LEU   A 90  ? 0.48948 0.62067 0.59037 0.07109  -0.01851 -0.01760 87  LEU   A CA  
1342 C C   . LEU   A 90  ? 0.50529 0.63269 0.59987 0.08571  -0.01852 -0.02136 87  LEU   A C   
1343 O O   . LEU   A 90  ? 0.53374 0.63714 0.61515 0.08919  -0.02099 -0.02628 87  LEU   A O   
1344 C CB  . LEU   A 90  ? 0.57788 0.71359 0.67528 0.06900  -0.01509 -0.01955 87  LEU   A CB  
1345 C CG  . LEU   A 90  ? 0.49993 0.61592 0.58269 0.07138  -0.01685 -0.02744 87  LEU   A CG  
1346 C CD1 . LEU   A 90  ? 0.57952 0.67454 0.65925 0.06232  -0.02100 -0.02942 87  LEU   A CD1 
1347 C CD2 . LEU   A 90  ? 0.47829 0.60150 0.55673 0.07056  -0.01482 -0.02902 87  LEU   A CD2 
1359 N N   . ASN   A 91  ? 0.45551 0.60602 0.55967 0.09451  -0.01537 -0.01910 88  ASN   A N   
1360 C CA  . ASN   A 91  ? 0.55216 0.70060 0.65089 0.11081  -0.01482 -0.02284 88  ASN   A CA  
1361 C C   . ASN   A 91  ? 0.49054 0.62097 0.58409 0.11517  -0.02120 -0.02283 88  ASN   A C   
1362 O O   . ASN   A 91  ? 0.57972 0.69521 0.66184 0.12816  -0.02201 -0.02712 88  ASN   A O   
1363 C CB  . ASN   A 91  ? 0.46846 0.65001 0.58271 0.11918  -0.00948 -0.01961 88  ASN   A CB  
1364 C CG  . ASN   A 91  ? 0.46441 0.64572 0.57083 0.13783  -0.00583 -0.02485 88  ASN   A CG  
1365 O OD1 . ASN   A 91  ? 0.53541 0.70226 0.62551 0.14217  -0.00291 -0.03081 88  ASN   A OD1 
1366 N ND2 . ASN   A 91  ? 0.76450 0.96172 0.88208 0.14966  -0.00656 -0.02316 88  ASN   A ND2 
1373 N N   . HIS   A 92  ? 0.52012 0.64922 0.61926 0.10530  -0.02567 -0.01810 89  HIS   A N   
1374 C CA  . HIS   A 92  ? 0.47709 0.58533 0.56710 0.10839  -0.03168 -0.01729 89  HIS   A CA  
1375 C C   . HIS   A 92  ? 0.49022 0.56620 0.56458 0.09873  -0.03242 -0.01944 89  HIS   A C   
1376 O O   . HIS   A 92  ? 0.61171 0.66089 0.67057 0.10449  -0.03410 -0.02202 89  HIS   A O   
1377 C CB  . HIS   A 92  ? 0.44863 0.57239 0.55081 0.10401  -0.03662 -0.01130 89  HIS   A CB  
1378 C CG  . HIS   A 92  ? 0.48199 0.63940 0.60295 0.11244  -0.03696 -0.00907 89  HIS   A CG  
1379 N ND1 . HIS   A 92  ? 0.73015 0.91673 0.86916 0.10532  -0.03265 -0.00659 89  HIS   A ND1 
1380 C CD2 . HIS   A 92  ? 0.47074 0.63831 0.59646 0.12735  -0.04085 -0.00870 89  HIS   A CD2 
1381 C CE1 . HIS   A 92  ? 0.55742 0.77241 0.71334 0.11409  -0.03323 -0.00489 89  HIS   A CE1 
1382 N NE2 . HIS   A 92  ? 0.66322 0.86879 0.81235 0.12823  -0.03859 -0.00637 89  HIS   A NE2 
1390 N N   . THR   A 93  ? 0.46246 0.54045 0.54109 0.08414  -0.03076 -0.01825 90  THR   A N   
1391 C CA  . THR   A 93  ? 0.49587 0.54785 0.56374 0.07423  -0.03083 -0.01973 90  THR   A CA  
1392 C C   . THR   A 93  ? 0.52821 0.55997 0.58394 0.07701  -0.02954 -0.02659 90  THR   A C   
1393 O O   . THR   A 93  ? 0.55566 0.56105 0.60031 0.07216  -0.02999 -0.02820 90  THR   A O   
1394 C CB  . THR   A 93  ? 0.46161 0.52255 0.53803 0.06018  -0.02887 -0.01786 90  THR   A CB  
1395 O OG1 . THR   A 93  ? 0.45242 0.52803 0.53464 0.05962  -0.02609 -0.02040 90  THR   A OG1 
1396 C CG2 . THR   A 93  ? 0.66881 0.74544 0.75492 0.05631  -0.03063 -0.01196 90  THR   A CG2 
1404 N N   . LYS   A 94  ? 0.54416 0.58695 0.60089 0.08413  -0.02768 -0.03082 91  LYS   A N   
1405 C CA  . LYS   A 94  ? 0.49447 0.51684 0.53764 0.08732  -0.02762 -0.03866 91  LYS   A CA  
1406 C C   . LYS   A 94  ? 0.52158 0.51823 0.55008 0.09782  -0.02953 -0.04063 91  LYS   A C   
1407 O O   . LYS   A 94  ? 0.60005 0.56940 0.61469 0.09649  -0.03035 -0.04655 91  LYS   A O   
1408 C CB  . LYS   A 94  ? 0.58598 0.62526 0.62999 0.09482  -0.02501 -0.04271 91  LYS   A CB  
1409 C CG  . LYS   A 94  ? 0.58668 0.64028 0.63233 0.11143  -0.02284 -0.04178 91  LYS   A CG  
1410 C CD  . LYS   A 94  ? 0.71521 0.78496 0.75961 0.11843  -0.01831 -0.04543 91  LYS   A CD  
1411 C CE  . LYS   A 94  ? 0.60286 0.68832 0.65015 0.13589  -0.01456 -0.04486 91  LYS   A CE  
1412 N NZ  . LYS   A 94  ? 0.76858 0.87193 0.81434 0.14266  -0.00805 -0.04725 91  LYS   A NZ  
1426 N N   . LYS   A 95  ? 0.55628 0.56055 0.58742 0.10841  -0.03085 -0.03589 92  LYS   A N   
1427 C CA  . LYS   A 95  ? 0.60020 0.57994 0.61647 0.12088  -0.03328 -0.03665 92  LYS   A CA  
1428 C C   . LYS   A 95  ? 0.61003 0.56487 0.61707 0.11357  -0.03570 -0.03197 92  LYS   A C   
1429 O O   . LYS   A 95  ? 0.60422 0.53036 0.59441 0.12184  -0.03748 -0.03231 92  LYS   A O   
1430 C CB  . LYS   A 95  ? 0.55118 0.55350 0.57551 0.13807  -0.03429 -0.03392 92  LYS   A CB  
1431 C CG  . LYS   A 95  ? 0.67252 0.70021 0.70511 0.14680  -0.02977 -0.03787 92  LYS   A CG  
1432 C CD  . LYS   A 95  ? 0.74439 0.80027 0.79012 0.16261  -0.02970 -0.03462 92  LYS   A CD  
1433 C CE  . LYS   A 95  ? 0.73157 0.81261 0.78463 0.17131  -0.02290 -0.03805 92  LYS   A CE  
1434 N NZ  . LYS   A 95  ? 0.92196 0.97780 0.95412 0.18089  -0.02042 -0.04689 92  LYS   A NZ  
1448 N N   . TRP   A 96  ? 0.63673 0.60015 0.65244 0.09917  -0.03525 -0.02739 93  TRP   A N   
1449 C CA  . TRP   A 96  ? 0.71674 0.65595 0.72179 0.09129  -0.03576 -0.02301 93  TRP   A CA  
1450 C C   . TRP   A 96  ? 0.67584 0.58337 0.66825 0.08236  -0.03289 -0.02744 93  TRP   A C   
1451 O O   . TRP   A 96  ? 0.61106 0.52073 0.60698 0.07794  -0.03145 -0.03405 93  TRP   A O   
1452 C CB  . TRP   A 96  ? 0.68203 0.63842 0.69886 0.07841  -0.03492 -0.01815 93  TRP   A CB  
1453 C CG  . TRP   A 96  ? 0.53136 0.51384 0.55902 0.08417  -0.03877 -0.01345 93  TRP   A CG  
1454 C CD1 . TRP   A 96  ? 0.57050 0.56358 0.59979 0.09939  -0.04310 -0.01234 93  TRP   A CD1 
1455 C CD2 . TRP   A 96  ? 0.51914 0.52097 0.55859 0.07443  -0.03905 -0.00973 93  TRP   A CD2 
1456 N NE1 . TRP   A 96  ? 0.58043 0.60007 0.62362 0.09827  -0.04658 -0.00825 93  TRP   A NE1 
1457 C CE2 . TRP   A 96  ? 0.63511 0.65840 0.68322 0.08282  -0.04423 -0.00672 93  TRP   A CE2 
1458 C CE3 . TRP   A 96  ? 0.49035 0.49326 0.53411 0.05986  -0.03556 -0.00899 93  TRP   A CE3 
1459 C CZ2 . TRP   A 96  ? 0.48789 0.53108 0.54747 0.07559  -0.04646 -0.00339 93  TRP   A CZ2 
1460 C CZ3 . TRP   A 96  ? 0.46250 0.48352 0.51582 0.05451  -0.03716 -0.00551 93  TRP   A CZ3 
1461 C CH2 . TRP   A 96  ? 0.46404 0.50374 0.52452 0.06160  -0.04277 -0.00293 93  TRP   A CH2 
1472 N N   . LYS   A 97  ? 0.60583 0.48315 0.58264 0.07953  -0.03229 -0.02372 94  LYS   A N   
1473 C CA  . LYS   A 97  ? 0.72550 0.57195 0.69174 0.06796  -0.02867 -0.02668 94  LYS   A CA  
1474 C C   . LYS   A 97  ? 0.61640 0.46674 0.59038 0.05026  -0.02411 -0.02305 94  LYS   A C   
1475 O O   . LYS   A 97  ? 0.59263 0.45120 0.56758 0.04953  -0.02385 -0.01636 94  LYS   A O   
1476 C CB  . LYS   A 97  ? 0.70111 0.50751 0.64303 0.07556  -0.02917 -0.02437 94  LYS   A CB  
1477 C CG  . LYS   A 97  ? 0.72118 0.52163 0.65389 0.09589  -0.03349 -0.02779 94  LYS   A CG  
1478 C CD  . LYS   A 97  ? 0.80791 0.61587 0.74633 0.09714  -0.03348 -0.03784 94  LYS   A CD  
1479 C CE  . LYS   A 97  ? 0.98671 0.79311 0.91701 0.11936  -0.03648 -0.04127 94  LYS   A CE  
1480 N NZ  . LYS   A 97  ? 1.11813 0.92905 1.04975 0.12147  -0.03598 -0.05152 94  LYS   A NZ  
1494 N N   . TYR   A 98  ? 0.65628 0.50073 0.63559 0.03643  -0.02079 -0.02798 95  TYR   A N   
1495 C CA  . TYR   A 98  ? 0.73018 0.58455 0.72170 0.02019  -0.01583 -0.02598 95  TYR   A CA  
1496 C C   . TYR   A 98  ? 0.67744 0.50195 0.66105 0.00708  -0.01049 -0.02662 95  TYR   A C   
1497 O O   . TYR   A 98  ? 0.71810 0.54486 0.71222 -0.00416 -0.00957 -0.03299 95  TYR   A O   
1498 C CB  . TYR   A 98  ? 0.67596 0.56191 0.68816 0.01563  -0.01730 -0.03126 95  TYR   A CB  
1499 C CG  . TYR   A 98  ? 0.62204 0.53695 0.64257 0.02597  -0.02073 -0.02920 95  TYR   A CG  
1500 C CD1 . TYR   A 98  ? 0.58945 0.51931 0.61584 0.02444  -0.01959 -0.02279 95  TYR   A CD1 
1501 C CD2 . TYR   A 98  ? 0.57171 0.49782 0.59335 0.03690  -0.02459 -0.03373 95  TYR   A CD2 
1502 C CE1 . TYR   A 98  ? 0.62850 0.58373 0.66344 0.03185  -0.02269 -0.02091 95  TYR   A CE1 
1503 C CE2 . TYR   A 98  ? 0.68104 0.63433 0.71172 0.04485  -0.02635 -0.03118 95  TYR   A CE2 
1504 C CZ  . TYR   A 98  ? 0.55266 0.52038 0.59081 0.04149  -0.02565 -0.02473 95  TYR   A CZ  
1505 O OH  . TYR   A 98  ? 0.54125 0.53513 0.58939 0.04744  -0.02741 -0.02225 95  TYR   A OH  
1515 N N   . PRO   A 99  ? 0.66232 0.45869 0.62747 0.00763  -0.00696 -0.01989 96  PRO   A N   
1516 C CA  . PRO   A 99  ? 0.69099 0.45589 0.64711 -0.00570 -0.00045 -0.01945 96  PRO   A CA  
1517 C C   . PRO   A 99  ? 0.82116 0.59948 0.79338 -0.02328 0.00743  -0.01785 96  PRO   A C   
1518 O O   . PRO   A 99  ? 0.73680 0.53682 0.71697 -0.02329 0.00957  -0.01347 96  PRO   A O   
1519 C CB  . PRO   A 99  ? 0.71879 0.45117 0.64785 0.00271  0.00112  -0.01091 96  PRO   A CB  
1520 C CG  . PRO   A 99  ? 0.83916 0.59480 0.76988 0.01354  -0.00239 -0.00555 96  PRO   A CG  
1521 C CD  . PRO   A 99  ? 0.87267 0.66422 0.82352 0.02029  -0.00906 -0.01209 96  PRO   A CD  
1529 N N   . GLN   A 100 ? 0.71472 0.47968 0.69209 -0.03835 0.01178  -0.02186 97  GLN   A N   
1530 C CA  . GLN   A 100 ? 0.69366 0.46893 0.68689 -0.05568 0.02083  -0.02014 97  GLN   A CA  
1531 C C   . GLN   A 100 ? 0.73644 0.48250 0.71024 -0.06043 0.03107  -0.01030 97  GLN   A C   
1532 O O   . GLN   A 100 ? 0.79353 0.50221 0.74734 -0.06201 0.03316  -0.00837 97  GLN   A O   
1533 C CB  . GLN   A 100 ? 0.74018 0.51648 0.74995 -0.07087 0.02061  -0.02894 97  GLN   A CB  
1534 C CG  . GLN   A 100 ? 0.77516 0.58343 0.80478 -0.06776 0.01112  -0.03845 97  GLN   A CG  
1535 C CD  . GLN   A 100 ? 0.69741 0.54467 0.74907 -0.06900 0.01262  -0.03697 97  GLN   A CD  
1536 O OE1 . GLN   A 100 ? 0.97417 0.83112 1.04028 -0.08149 0.02051  -0.03481 97  GLN   A OE1 
1537 N NE2 . GLN   A 100 ? 0.85274 0.72200 0.90690 -0.05577 0.00573  -0.03791 97  GLN   A NE2 
1546 N N   . VAL   A 101 ? 0.79496 0.55542 0.77173 -0.06186 0.03758  -0.00394 98  VAL   A N   
1547 C CA  . VAL   A 101 ? 0.81779 0.55232 0.77385 -0.06552 0.04818  0.00593  98  VAL   A CA  
1548 C C   . VAL   A 101 ? 0.79337 0.54585 0.76829 -0.08090 0.06021  0.00727  98  VAL   A C   
1549 O O   . VAL   A 101 ? 0.74885 0.53273 0.73910 -0.07842 0.05992  0.00638  98  VAL   A O   
1550 C CB  . VAL   A 101 ? 0.89251 0.62367 0.82744 -0.04921 0.04427  0.01288  98  VAL   A CB  
1551 C CG1 . VAL   A 101 ? 0.93372 0.63215 0.84104 -0.05175 0.05452  0.02321  98  VAL   A CG1 
1552 C CG2 . VAL   A 101 ? 0.86608 0.59014 0.78975 -0.03231 0.03151  0.01049  98  VAL   A CG2 
1562 N N   . ASN   A 102 ? 0.78913 0.52139 0.76308 -0.09660 0.07132  0.00953  99  ASN   A N   
1563 C CA  . ASN   A 102 ? 1.05443 0.80420 1.04784 -0.11169 0.08475  0.01116  99  ASN   A CA  
1564 C C   . ASN   A 102 ? 0.85221 0.64624 0.88266 -0.11542 0.07972  0.00204  99  ASN   A C   
1565 O O   . ASN   A 102 ? 0.90427 0.72503 0.95033 -0.11702 0.08586  0.00307  99  ASN   A O   
1566 C CB  . ASN   A 102 ? 1.12852 0.87596 1.10491 -0.10617 0.09395  0.02043  99  ASN   A CB  
1567 C CG  . ASN   A 102 ? 1.18787 0.94007 1.17494 -0.12191 0.11208  0.02450  99  ASN   A CG  
1568 O OD1 . ASN   A 102 ? 1.35395 1.13579 1.35788 -0.12210 0.11714  0.02375  99  ASN   A OD1 
1569 N ND2 . ASN   A 102 ? 1.30037 1.02258 1.27743 -0.13508 0.12269  0.02900  99  ASN   A ND2 
1576 N N   . GLY   A 103 ? 0.72736 0.52778 0.76989 -0.11559 0.06823  -0.00702 100 GLY   A N   
1577 C CA  . GLY   A 103 ? 0.76187 0.60153 0.83647 -0.11821 0.06193  -0.01565 100 GLY   A CA  
1578 C C   . GLY   A 103 ? 0.87559 0.74166 0.95353 -0.10264 0.05375  -0.01647 100 GLY   A C   
1579 O O   . GLY   A 103 ? 0.84878 0.74725 0.95126 -0.10335 0.04928  -0.02220 100 GLY   A O   
1583 N N   . LEU   A 104 ? 0.71498 0.56777 0.76893 -0.08874 0.05106  -0.01090 101 LEU   A N   
1584 C CA  . LEU   A 104 ? 0.74949 0.62474 0.80530 -0.07535 0.04403  -0.01083 101 LEU   A CA  
1585 C C   . LEU   A 104 ? 0.74915 0.61513 0.79043 -0.06185 0.03238  -0.01259 101 LEU   A C   
1586 O O   . LEU   A 104 ? 0.75158 0.58775 0.77086 -0.05797 0.03190  -0.00960 101 LEU   A O   
1587 C CB  . LEU   A 104 ? 0.78603 0.65829 0.82856 -0.07129 0.05146  -0.00278 101 LEU   A CB  
1588 C CG  . LEU   A 104 ? 0.91409 0.79690 0.96887 -0.08179 0.06485  -0.00038 101 LEU   A CG  
1589 C CD1 . LEU   A 104 ? 0.79116 0.66164 0.82367 -0.07640 0.07202  0.00752  101 LEU   A CD1 
1590 C CD2 . LEU   A 104 ? 0.71308 0.63317 0.79752 -0.08273 0.06227  -0.00619 101 LEU   A CD2 
1602 N N   . THR   A 105 ? 0.62925 0.52056 0.68249 -0.05409 0.02360  -0.01710 102 THR   A N   
1603 C CA  . THR   A 105 ? 0.69508 0.58329 0.73746 -0.04053 0.01391  -0.01861 102 THR   A CA  
1604 C C   . THR   A 105 ? 0.58029 0.46454 0.60690 -0.02979 0.01295  -0.01158 102 THR   A C   
1605 O O   . THR   A 105 ? 0.55378 0.45432 0.58580 -0.02941 0.01482  -0.00868 102 THR   A O   
1606 C CB  . THR   A 105 ? 0.72213 0.63899 0.78177 -0.03659 0.00634  -0.02497 102 THR   A CB  
1607 O OG1 . THR   A 105 ? 0.68327 0.60579 0.75802 -0.04700 0.00600  -0.03193 102 THR   A OG1 
1608 C CG2 . THR   A 105 ? 0.70009 0.61410 0.74947 -0.02319 -0.00185 -0.02703 102 THR   A CG2 
1616 N N   . SER   A 106 ? 0.62384 0.48611 0.63070 -0.02056 0.00924  -0.00930 103 SER   A N   
1617 C CA  . SER   A 106 ? 0.58601 0.44448 0.57767 -0.00944 0.00605  -0.00323 103 SER   A CA  
1618 C C   . SER   A 106 ? 0.56741 0.43225 0.55745 0.00469  -0.00358 -0.00583 103 SER   A C   
1619 O O   . SER   A 106 ? 0.72330 0.59497 0.72228 0.00584  -0.00665 -0.01219 103 SER   A O   
1620 C CB  . SER   A 106 ? 0.69020 0.51498 0.65725 -0.01030 0.01146  0.00363  103 SER   A CB  
1621 O OG  . SER   A 106 ? 0.64117 0.46402 0.59330 0.00033  0.00708  0.00919  103 SER   A OG  
1627 N N   . ILE   A 107 ? 0.57044 0.43545 0.54987 0.01581  -0.00853 -0.00127 104 ILE   A N   
1628 C CA  . ILE   A 107 ? 0.68191 0.55559 0.66133 0.03031  -0.01687 -0.00298 104 ILE   A CA  
1629 C C   . ILE   A 107 ? 0.64628 0.49420 0.60252 0.04127  -0.02008 0.00207  104 ILE   A C   
1630 O O   . ILE   A 107 ? 0.65142 0.49051 0.59517 0.04116  -0.01968 0.00808  104 ILE   A O   
1631 C CB  . ILE   A 107 ? 0.59883 0.50631 0.59366 0.03439  -0.02174 -0.00279 104 ILE   A CB  
1632 C CG1 . ILE   A 107 ? 0.57320 0.50115 0.58581 0.02278  -0.01764 -0.00499 104 ILE   A CG1 
1633 C CG2 . ILE   A 107 ? 0.62134 0.54373 0.62314 0.04664  -0.02757 -0.00627 104 ILE   A CG2 
1634 C CD1 . ILE   A 107 ? 0.60392 0.55994 0.62904 0.02487  -0.02150 -0.00385 104 ILE   A CD1 
1646 N N   . LYS   A 108 ? 0.63484 0.46972 0.58354 0.05191  -0.02361 -0.00048 105 LYS   A N   
1647 C CA  . LYS   A 108 ? 0.64447 0.45799 0.57219 0.06621  -0.02847 0.00422  105 LYS   A CA  
1648 C C   . LYS   A 108 ? 0.84571 0.68708 0.78123 0.07744  -0.03671 0.00653  105 LYS   A C   
1649 O O   . LYS   A 108 ? 0.72952 0.60368 0.68620 0.07919  -0.03928 0.00272  105 LYS   A O   
1650 C CB  . LYS   A 108 ? 0.66714 0.46126 0.58607 0.07657  -0.03032 0.00000  105 LYS   A CB  
1651 C CG  . LYS   A 108 ? 0.69919 0.47110 0.59646 0.09447  -0.03610 0.00465  105 LYS   A CG  
1652 C CD  . LYS   A 108 ? 0.78863 0.54280 0.67822 0.10643  -0.03773 -0.00073 105 LYS   A CD  
1653 C CE  . LYS   A 108 ? 0.83935 0.57162 0.70751 0.12674  -0.04395 0.00403  105 LYS   A CE  
1654 N NZ  . LYS   A 108 ? 1.23641 0.95017 1.09602 0.14022  -0.04518 -0.00178 105 LYS   A NZ  
1668 N N   . TRP   A 109 ? 0.73963 0.56779 0.65764 0.08461  -0.04104 0.01291  106 TRP   A N   
1669 C CA  . TRP   A 109 ? 0.76056 0.61640 0.68733 0.09197  -0.04970 0.01483  106 TRP   A CA  
1670 C C   . TRP   A 109 ? 0.62361 0.50396 0.56583 0.10646  -0.05632 0.01122  106 TRP   A C   
1671 O O   . TRP   A 109 ? 0.68445 0.54890 0.61661 0.11983  -0.05834 0.01050  106 TRP   A O   
1672 C CB  . TRP   A 109 ? 0.66155 0.49718 0.56393 0.09917  -0.05516 0.02177  106 TRP   A CB  
1673 C CG  . TRP   A 109 ? 0.77189 0.63756 0.68512 0.10270  -0.06462 0.02264  106 TRP   A CG  
1674 C CD1 . TRP   A 109 ? 0.73839 0.61477 0.65455 0.09152  -0.06413 0.02351  106 TRP   A CD1 
1675 C CD2 . TRP   A 109 ? 0.87159 0.76158 0.79589 0.11782  -0.07605 0.02201  106 TRP   A CD2 
1676 N NE1 . TRP   A 109 ? 0.76249 0.66608 0.68967 0.09749  -0.07526 0.02323  106 TRP   A NE1 
1677 C CE2 . TRP   A 109 ? 0.76704 0.68152 0.70115 0.11321  -0.08268 0.02249  106 TRP   A CE2 
1678 C CE3 . TRP   A 109 ? 0.82182 0.71564 0.74922 0.13511  -0.08114 0.02078  106 TRP   A CE3 
1679 C CZ2 . TRP   A 109 ? 0.78170 0.72621 0.73088 0.12361  -0.09460 0.02188  106 TRP   A CZ2 
1680 C CZ3 . TRP   A 109 ? 0.81856 0.74406 0.76157 0.14706  -0.09215 0.02050  106 TRP   A CZ3 
1681 C CH2 . TRP   A 109 ? 0.82169 0.77318 0.77659 0.14042  -0.09896 0.02109  106 TRP   A CH2 
1692 N N   . ALA   A 110 ? 0.62169 0.54006 0.58796 0.10384  -0.05889 0.00911  107 ALA   A N   
1693 C CA  . ALA   A 110 ? 0.78755 0.73581 0.77193 0.11627  -0.06409 0.00656  107 ALA   A CA  
1694 C C   . ALA   A 110 ? 0.65389 0.63876 0.66055 0.10863  -0.06684 0.00673  107 ALA   A C   
1695 O O   . ALA   A 110 ? 0.59411 0.58145 0.60496 0.09354  -0.06227 0.00657  107 ALA   A O   
1696 C CB  . ALA   A 110 ? 0.70761 0.65781 0.69930 0.11882  -0.05825 0.00069  107 ALA   A CB  
1702 N N   . ASP   A 111 ? 0.54609 0.55865 0.56704 0.11920  -0.07445 0.00714  108 ASP   A N   
1703 C CA  . ASP   A 111 ? 0.64307 0.69258 0.68838 0.11174  -0.07681 0.00684  108 ASP   A CA  
1704 C C   . ASP   A 111 ? 0.59853 0.64222 0.63839 0.09681  -0.07781 0.00889  108 ASP   A C   
1705 O O   . ASP   A 111 ? 0.54373 0.60283 0.59728 0.08423  -0.07391 0.00775  108 ASP   A O   
1706 C CB  . ASP   A 111 ? 0.51132 0.58129 0.57550 0.10674  -0.06858 0.00322  108 ASP   A CB  
1707 C CG  . ASP   A 111 ? 0.54482 0.61939 0.61212 0.12191  -0.06636 0.00028  108 ASP   A CG  
1708 O OD1 . ASP   A 111 ? 0.62529 0.71590 0.69990 0.13613  -0.07241 0.00108  108 ASP   A OD1 
1709 O OD2 . ASP   A 111 ? 0.58031 0.64320 0.64291 0.12009  -0.05889 -0.00329 108 ASP   A OD2 
1714 N N   . ASN   A 112 ? 0.56023 0.57922 0.57753 0.09906  -0.08263 0.01206  109 ASN   A N   
1715 C CA  . ASN   A 112 ? 0.60947 0.62075 0.61729 0.08762  -0.08429 0.01380  109 ASN   A CA  
1716 C C   . ASN   A 112 ? 0.64631 0.64993 0.65529 0.07216  -0.07311 0.01232  109 ASN   A C   
1717 O O   . ASN   A 112 ? 0.62760 0.64232 0.64417 0.06145  -0.07283 0.01163  109 ASN   A O   
1718 C CB  . ASN   A 112 ? 0.59461 0.63655 0.61952 0.08552  -0.09418 0.01328  109 ASN   A CB  
1719 C CG  . ASN   A 112 ? 0.64992 0.70306 0.67574 0.10075  -0.10702 0.01458  109 ASN   A CG  
1720 O OD1 . ASN   A 112 ? 0.72306 0.75175 0.72482 0.11047  -0.11214 0.01743  109 ASN   A OD1 
1721 N ND2 . ASN   A 112 ? 0.77489 0.86583 0.82886 0.10313  -0.11218 0.01286  109 ASN   A ND2 
1728 N N   . ASN   A 113 ? 0.52739 0.51117 0.52867 0.07116  -0.06431 0.01155  110 ASN   A N   
1729 C CA  . ASN   A 113 ? 0.51232 0.49347 0.51896 0.05802  -0.05436 0.00951  110 ASN   A CA  
1730 C C   . ASN   A 113 ? 0.52807 0.48067 0.51468 0.05021  -0.04819 0.01180  110 ASN   A C   
1731 O O   . ASN   A 113 ? 0.54825 0.49616 0.53876 0.04069  -0.03934 0.01010  110 ASN   A O   
1732 C CB  . ASN   A 113 ? 0.56562 0.54784 0.58051 0.05996  -0.04884 0.00596  110 ASN   A CB  
1733 C CG  . ASN   A 113 ? 0.66486 0.61654 0.66074 0.06645  -0.04696 0.00647  110 ASN   A CG  
1734 O OD1 . ASN   A 113 ? 0.55712 0.48568 0.53275 0.06951  -0.04883 0.01046  110 ASN   A OD1 
1735 N ND2 . ASN   A 113 ? 0.66583 0.61504 0.66605 0.06855  -0.04332 0.00239  110 ASN   A ND2 
1742 N N   . SER   A 114 ? 0.55338 0.48816 0.51884 0.05418  -0.05251 0.01569  111 SER   A N   
1743 C CA  . SER   A 114 ? 0.57484 0.48232 0.51970 0.04687  -0.04472 0.01847  111 SER   A CA  
1744 C C   . SER   A 114 ? 0.55049 0.46844 0.50513 0.03435  -0.03845 0.01650  111 SER   A C   
1745 O O   . SER   A 114 ? 0.59914 0.50475 0.55055 0.02601  -0.02782 0.01661  111 SER   A O   
1746 C CB  . SER   A 114 ? 0.65074 0.53822 0.56851 0.05395  -0.05106 0.02322  111 SER   A CB  
1747 O OG  . SER   A 114 ? 0.69992 0.60280 0.61952 0.05317  -0.05932 0.02248  111 SER   A OG  
1753 N N   . TYR   A 115 ? 0.54984 0.49057 0.51720 0.03288  -0.04476 0.01465  112 TYR   A N   
1754 C CA  . TYR   A 115 ? 0.51905 0.46682 0.49370 0.02243  -0.03915 0.01277  112 TYR   A CA  
1755 C C   . TYR   A 115 ? 0.51977 0.47870 0.51398 0.01657  -0.03112 0.00998  112 TYR   A C   
1756 O O   . TYR   A 115 ? 0.52152 0.47668 0.51704 0.00891  -0.02271 0.00919  112 TYR   A O   
1757 C CB  . TYR   A 115 ? 0.52727 0.49411 0.51041 0.02145  -0.04825 0.01129  112 TYR   A CB  
1758 C CG  . TYR   A 115 ? 0.48591 0.48150 0.49557 0.02117  -0.05149 0.00908  112 TYR   A CG  
1759 C CD1 . TYR   A 115 ? 0.56100 0.57106 0.57969 0.02975  -0.05904 0.00935  112 TYR   A CD1 
1760 C CD2 . TYR   A 115 ? 0.54611 0.55419 0.57087 0.01314  -0.04648 0.00714  112 TYR   A CD2 
1761 C CE1 . TYR   A 115 ? 0.63349 0.67036 0.67573 0.02945  -0.06013 0.00784  112 TYR   A CE1 
1762 C CE2 . TYR   A 115 ? 0.47934 0.51167 0.52553 0.01275  -0.04832 0.00610  112 TYR   A CE2 
1763 C CZ  . TYR   A 115 ? 0.62067 0.66770 0.67558 0.02045  -0.05453 0.00651  112 TYR   A CZ  
1764 O OH  . TYR   A 115 ? 0.48635 0.55799 0.56187 0.02006  -0.05462 0.00596  112 TYR   A OH  
1774 N N   . LEU   A 116 ? 0.48590 0.45852 0.49447 0.02100  -0.03365 0.00826  113 LEU   A N   
1775 C CA  . LEU   A 116 ? 0.50118 0.48324 0.52551 0.01644  -0.02750 0.00519  113 LEU   A CA  
1776 C C   . LEU   A 116 ? 0.48144 0.44331 0.49791 0.01272  -0.01953 0.00487  113 LEU   A C   
1777 O O   . LEU   A 116 ? 0.50297 0.46819 0.52847 0.00510  -0.01287 0.00285  113 LEU   A O   
1778 C CB  . LEU   A 116 ? 0.51864 0.51832 0.55646 0.02313  -0.03188 0.00320  113 LEU   A CB  
1779 C CG  . LEU   A 116 ? 0.66141 0.68785 0.71602 0.02268  -0.03579 0.00279  113 LEU   A CG  
1780 C CD1 . LEU   A 116 ? 0.68765 0.72940 0.75295 0.03050  -0.03782 0.00117  113 LEU   A CD1 
1781 C CD2 . LEU   A 116 ? 0.58548 0.61960 0.64955 0.01370  -0.03068 0.00173  113 LEU   A CD2 
1793 N N   . ALA   A 117 ? 0.52080 0.46173 0.52116 0.01793  -0.02029 0.00690  114 ALA   A N   
1794 C CA  . ALA   A 117 ? 0.55137 0.46994 0.54296 0.01251  -0.01210 0.00725  114 ALA   A CA  
1795 C C   . ALA   A 117 ? 0.58631 0.49739 0.57271 0.00326  -0.00350 0.00925  114 ALA   A C   
1796 O O   . ALA   A 117 ? 0.52471 0.43571 0.51999 -0.00545 0.00467  0.00741  114 ALA   A O   
1797 C CB  . ALA   A 117 ? 0.58339 0.47608 0.55397 0.02029  -0.01445 0.01046  114 ALA   A CB  
1803 N N   . THR   A 118 ? 0.59530 0.50134 0.56775 0.00539  -0.00546 0.01254  115 THR   A N   
1804 C CA  . THR   A 118 ? 0.54897 0.44670 0.51338 -0.00165 0.00351  0.01426  115 THR   A CA  
1805 C C   . THR   A 118 ? 0.51607 0.43550 0.50207 -0.00810 0.00755  0.01044  115 THR   A C   
1806 O O   . THR   A 118 ? 0.55388 0.47113 0.54389 -0.01519 0.01788  0.01014  115 THR   A O   
1807 C CB  . THR   A 118 ? 0.63842 0.52643 0.58141 0.00319  -0.00137 0.01737  115 THR   A CB  
1808 O OG1 . THR   A 118 ? 0.73278 0.59942 0.65394 0.01065  -0.00570 0.02150  115 THR   A OG1 
1809 C CG2 . THR   A 118 ? 0.68218 0.55951 0.61332 -0.00275 0.00901  0.01879  115 THR   A CG2 
1817 N N   . ALA   A 119 ? 0.53616 0.47700 0.53673 -0.00546 -0.00010 0.00784  116 ALA   A N   
1818 C CA  . ALA   A 119 ? 0.54224 0.50158 0.56173 -0.01019 0.00304  0.00479  116 ALA   A CA  
1819 C C   . ALA   A 119 ? 0.52722 0.49326 0.56261 -0.01422 0.00756  0.00196  116 ALA   A C   
1820 O O   . ALA   A 119 ? 0.48602 0.45769 0.53142 -0.01976 0.01469  0.00046  116 ALA   A O   
1821 C CB  . ALA   A 119 ? 0.45585 0.43396 0.48567 -0.00702 -0.00570 0.00357  116 ALA   A CB  
1827 N N   . LEU   A 120 ? 0.51525 0.48098 0.55306 -0.01099 0.00303  0.00066  117 LEU   A N   
1828 C CA  . LEU   A 120 ? 0.45985 0.42968 0.51042 -0.01505 0.00562  -0.00313 117 LEU   A CA  
1829 C C   . LEU   A 120 ? 0.51601 0.47274 0.56467 -0.02350 0.01544  -0.00260 117 LEU   A C   
1830 O O   . LEU   A 120 ? 0.46522 0.43325 0.53014 -0.02981 0.01960  -0.00573 117 LEU   A O   
1831 C CB  . LEU   A 120 ? 0.50809 0.47229 0.55499 -0.00928 -0.00019 -0.00474 117 LEU   A CB  
1832 C CG  . LEU   A 120 ? 0.53321 0.49735 0.58939 -0.01323 0.00079  -0.00983 117 LEU   A CG  
1833 C CD1 . LEU   A 120 ? 0.54170 0.53045 0.61615 -0.01383 -0.00187 -0.01385 117 LEU   A CD1 
1834 C CD2 . LEU   A 120 ? 0.60393 0.55427 0.64992 -0.00641 -0.00383 -0.01128 117 LEU   A CD2 
1846 N N   . LEU   A 121 ? 0.51565 0.44916 0.54463 -0.02367 0.01939  0.00169  118 LEU   A N   
1847 C CA  . LEU   A 121 ? 0.55768 0.47769 0.58374 -0.03265 0.03072  0.00333  118 LEU   A CA  
1848 C C   . LEU   A 121 ? 0.50520 0.43820 0.54083 -0.03721 0.03865  0.00329  118 LEU   A C   
1849 O O   . LEU   A 121 ? 0.51603 0.45612 0.56663 -0.04539 0.04661  0.00146  118 LEU   A O   
1850 C CB  . LEU   A 121 ? 0.54479 0.43503 0.54330 -0.03059 0.03371  0.00925  118 LEU   A CB  
1851 C CG  . LEU   A 121 ? 0.56773 0.43971 0.55582 -0.02653 0.02832  0.00950  118 LEU   A CG  
1852 C CD1 . LEU   A 121 ? 0.64790 0.49206 0.60599 -0.02004 0.02776  0.01607  118 LEU   A CD1 
1853 C CD2 . LEU   A 121 ? 0.67484 0.53881 0.67203 -0.03689 0.03466  0.00690  118 LEU   A CD2 
1865 N N   . THR   A 122 ? 0.50065 0.43711 0.52831 -0.03185 0.03637  0.00488  119 THR   A N   
1866 C CA  . THR   A 122 ? 0.61911 0.56519 0.65299 -0.03414 0.04385  0.00445  119 THR   A CA  
1867 C C   . THR   A 122 ? 0.54310 0.51468 0.60428 -0.03607 0.04278  -0.00025 119 THR   A C   
1868 O O   . THR   A 122 ? 0.46982 0.45065 0.54402 -0.04061 0.05155  -0.00146 119 THR   A O   
1869 C CB  . THR   A 122 ? 0.60308 0.54555 0.62154 -0.02779 0.03923  0.00592  119 THR   A CB  
1870 O OG1 . THR   A 122 ? 0.58051 0.49964 0.57229 -0.02492 0.03828  0.01012  119 THR   A OG1 
1871 C CG2 . THR   A 122 ? 0.57628 0.52411 0.59710 -0.02877 0.04755  0.00507  119 THR   A CG2 
1879 N N   . LEU   A 123 ? 0.52069 0.50459 0.59054 -0.03194 0.03227  -0.00272 120 LEU   A N   
1880 C CA  . LEU   A 123 ? 0.56875 0.57520 0.66070 -0.03218 0.02995  -0.00660 120 LEU   A CA  
1881 C C   . LEU   A 123 ? 0.60124 0.61480 0.70994 -0.03923 0.03431  -0.00981 120 LEU   A C   
1882 O O   . LEU   A 123 ? 0.47061 0.50269 0.59800 -0.04040 0.03559  -0.01263 120 LEU   A O   
1883 C CB  . LEU   A 123 ? 0.45059 0.46601 0.54529 -0.02674 0.01896  -0.00794 120 LEU   A CB  
1884 C CG  . LEU   A 123 ? 0.46982 0.48527 0.55532 -0.02149 0.01417  -0.00549 120 LEU   A CG  
1885 C CD1 . LEU   A 123 ? 0.48778 0.50978 0.57419 -0.01693 0.00514  -0.00579 120 LEU   A CD1 
1886 C CD2 . LEU   A 123 ? 0.49874 0.52506 0.59245 -0.02077 0.01609  -0.00599 120 LEU   A CD2 
1898 N N   . GLN   A 124 ? 0.48928 0.48805 0.59182 -0.04400 0.03600  -0.00959 121 GLN   A N   
1899 C CA  . GLN   A 124 ? 0.55599 0.56012 0.67491 -0.05288 0.03955  -0.01320 121 GLN   A CA  
1900 C C   . GLN   A 124 ? 0.50987 0.51683 0.63706 -0.06030 0.05257  -0.01170 121 GLN   A C   
1901 O O   . GLN   A 124 ? 0.50579 0.52375 0.65264 -0.06873 0.05585  -0.01511 121 GLN   A O   
1902 C CB  . GLN   A 124 ? 0.56175 0.54494 0.66940 -0.05615 0.03755  -0.01346 121 GLN   A CB  
1903 C CG  . GLN   A 124 ? 0.53870 0.52190 0.64120 -0.04828 0.02564  -0.01607 121 GLN   A CG  
1904 C CD  . GLN   A 124 ? 0.53837 0.49701 0.62554 -0.04860 0.02389  -0.01595 121 GLN   A CD  
1905 O OE1 . GLN   A 124 ? 0.57245 0.52340 0.66485 -0.05684 0.02560  -0.01934 121 GLN   A OE1 
1906 N NE2 . GLN   A 124 ? 0.57908 0.52479 0.64737 -0.03952 0.01998  -0.01226 121 GLN   A NE2 
1915 N N   . GLN   A 125 ? 0.50094 0.49917 0.61404 -0.05748 0.06009  -0.00709 122 GLN   A N   
1916 C CA  . GLN   A 125 ? 0.54016 0.53922 0.65777 -0.06347 0.07466  -0.00506 122 GLN   A CA  
1917 C C   . GLN   A 125 ? 0.54736 0.56501 0.67543 -0.05806 0.07832  -0.00611 122 GLN   A C   
1918 O O   . GLN   A 125 ? 0.57639 0.59835 0.71016 -0.06129 0.09133  -0.00491 122 GLN   A O   
1919 C CB  . GLN   A 125 ? 0.50775 0.47777 0.59635 -0.06418 0.08266  0.00122  122 GLN   A CB  
1920 C CG  . GLN   A 125 ? 0.53089 0.47883 0.60739 -0.06887 0.08027  0.00295  122 GLN   A CG  
1921 C CD  . GLN   A 125 ? 0.59172 0.50900 0.63529 -0.06661 0.08548  0.00985  122 GLN   A CD  
1922 O OE1 . GLN   A 125 ? 0.66837 0.57625 0.70326 -0.07105 0.09931  0.01402  122 GLN   A OE1 
1923 N NE2 . GLN   A 125 ? 0.63409 0.53637 0.65858 -0.05876 0.07450  0.01124  122 GLN   A NE2 
1932 N N   . ILE   A 126 ? 0.55213 0.58003 0.68247 -0.04970 0.06804  -0.00812 123 ILE   A N   
1933 C CA  . ILE   A 126 ? 0.54158 0.58460 0.68099 -0.04352 0.07026  -0.00935 123 ILE   A CA  
1934 C C   . ILE   A 126 ? 0.54867 0.61516 0.71097 -0.04101 0.06072  -0.01367 123 ILE   A C   
1935 O O   . ILE   A 126 ? 0.64188 0.70898 0.80458 -0.04100 0.05013  -0.01524 123 ILE   A O   
1936 C CB  . ILE   A 126 ? 0.49081 0.51953 0.60694 -0.03556 0.06726  -0.00698 123 ILE   A CB  
1937 C CG1 . ILE   A 126 ? 0.65100 0.67585 0.75957 -0.03234 0.05325  -0.00698 123 ILE   A CG1 
1938 C CG2 . ILE   A 126 ? 0.61710 0.62269 0.70842 -0.03695 0.07647  -0.00308 123 ILE   A CG2 
1939 C CD1 . ILE   A 126 ? 0.79431 0.80782 0.88370 -0.02640 0.04862  -0.00524 123 ILE   A CD1 
1951 N N   . GLU   A 127 ? 0.68543 0.77096 0.86555 -0.03772 0.06468  -0.01558 124 GLU   A N   
1952 C CA  . GLU   A 127 ? 0.80191 0.91015 1.00290 -0.03395 0.05568  -0.01932 124 GLU   A CA  
1953 C C   . GLU   A 127 ? 0.71289 0.81765 0.90258 -0.02388 0.04809  -0.01797 124 GLU   A C   
1954 O O   . GLU   A 127 ? 0.71205 0.81242 0.89477 -0.01787 0.05326  -0.01647 124 GLU   A O   
1955 C CB  . GLU   A 127 ? 0.96376 1.09576 1.19096 -0.03413 0.06292  -0.02187 124 GLU   A CB  
1956 C CG  . GLU   A 127 ? 1.18663 1.32477 1.42901 -0.04627 0.07152  -0.02315 124 GLU   A CG  
1957 C CD  . GLU   A 127 ? 1.19824 1.36841 1.47474 -0.04730 0.07413  -0.02716 124 GLU   A CD  
1958 O OE1 . GLU   A 127 ? 1.22286 1.40974 1.50987 -0.03706 0.06776  -0.02898 124 GLU   A OE1 
1959 O OE2 . GLU   A 127 ? 1.07473 1.25351 1.36792 -0.05839 0.08248  -0.02827 124 GLU   A OE2 
1966 N N   . LEU   A 128 ? 0.54183 0.64736 0.72888 -0.02228 0.03652  -0.01856 125 LEU   A N   
1967 C CA  . LEU   A 128 ? 0.57052 0.67109 0.74603 -0.01487 0.02975  -0.01641 125 LEU   A CA  
1968 C C   . LEU   A 128 ? 0.56563 0.68144 0.75202 -0.01113 0.01977  -0.01830 125 LEU   A C   
1969 O O   . LEU   A 128 ? 0.55922 0.68010 0.75079 -0.01494 0.01446  -0.02093 125 LEU   A O   
1970 C CB  . LEU   A 128 ? 0.58807 0.66961 0.74247 -0.01659 0.02689  -0.01362 125 LEU   A CB  
1971 C CG  . LEU   A 128 ? 0.82906 0.90032 0.96855 -0.01188 0.02386  -0.01068 125 LEU   A CG  
1972 C CD1 . LEU   A 128 ? 0.67068 0.73396 0.80372 -0.00912 0.03159  -0.01009 125 LEU   A CD1 
1973 C CD2 . LEU   A 128 ? 0.61159 0.66931 0.73528 -0.01444 0.02011  -0.00871 125 LEU   A CD2 
1985 N N   . LYS   A 129 ? 0.47457 0.59547 0.66219 -0.00316 0.01727  -0.01704 126 LYS   A N   
1986 C CA  . LYS   A 129 ? 0.53988 0.67232 0.73290 0.00208  0.00783  -0.01760 126 LYS   A CA  
1987 C C   . LYS   A 129 ? 0.52776 0.64750 0.70311 0.00528  0.00370  -0.01323 126 LYS   A C   
1988 O O   . LYS   A 129 ? 0.41320 0.52432 0.58075 0.00969  0.00584  -0.01019 126 LYS   A O   
1989 C CB  . LYS   A 129 ? 0.63699 0.78511 0.84501 0.00963  0.00759  -0.01879 126 LYS   A CB  
1990 C CG  . LYS   A 129 ? 0.94795 1.10648 1.15840 0.01618  -0.00305 -0.01890 126 LYS   A CG  
1991 C CD  . LYS   A 129 ? 0.94994 1.12838 1.17895 0.02381  -0.00542 -0.02120 126 LYS   A CD  
1992 C CE  . LYS   A 129 ? 1.00819 1.19627 1.23702 0.03004  -0.01745 -0.02165 126 LYS   A CE  
1993 N NZ  . LYS   A 129 ? 1.00750 1.21860 1.25665 0.03754  -0.02241 -0.02486 126 LYS   A NZ  
2007 N N   . PHE   A 130 ? 0.37292 0.49126 0.54225 0.00286  -0.00174 -0.01313 127 PHE   A N   
2008 C CA  . PHE   A 130 ? 0.45141 0.56152 0.60714 0.00475  -0.00490 -0.00886 127 PHE   A CA  
2009 C C   . PHE   A 130 ? 0.48285 0.59967 0.63891 0.01180  -0.00979 -0.00681 127 PHE   A C   
2010 O O   . PHE   A 130 ? 0.45703 0.58688 0.62231 0.01516  -0.01416 -0.00970 127 PHE   A O   
2011 C CB  . PHE   A 130 ? 0.40699 0.51543 0.55718 0.00131  -0.00796 -0.00950 127 PHE   A CB  
2012 C CG  . PHE   A 130 ? 0.53031 0.62797 0.67503 -0.00407 -0.00414 -0.00982 127 PHE   A CG  
2013 C CD1 . PHE   A 130 ? 0.57012 0.65647 0.70412 -0.00524 -0.00242 -0.00637 127 PHE   A CD1 
2014 C CD2 . PHE   A 130 ? 0.51889 0.61632 0.66793 -0.00811 -0.00293 -0.01353 127 PHE   A CD2 
2015 C CE1 . PHE   A 130 ? 0.49309 0.56901 0.61981 -0.00886 -0.00018 -0.00646 127 PHE   A CE1 
2016 C CE2 . PHE   A 130 ? 0.48019 0.56490 0.62112 -0.01203 0.00058  -0.01287 127 PHE   A CE2 
2017 C CZ  . PHE   A 130 ? 0.41780 0.49220 0.54702 -0.01165 0.00160  -0.00925 127 PHE   A CZ  
2027 N N   . ASN   A 131 ? 0.43633 0.54318 0.58136 0.01374  -0.00945 -0.00169 128 ASN   A N   
2028 C CA  . ASN   A 131 ? 0.55110 0.65974 0.69214 0.02042  -0.01324 0.00190  128 ASN   A CA  
2029 C C   . ASN   A 131 ? 0.41372 0.52782 0.54953 0.02043  -0.01757 0.00296  128 ASN   A C   
2030 O O   . ASN   A 131 ? 0.51008 0.63263 0.64636 0.02622  -0.02246 0.00247  128 ASN   A O   
2031 C CB  . ASN   A 131 ? 0.51043 0.60316 0.64052 0.02128  -0.01040 0.00729  128 ASN   A CB  
2032 C CG  . ASN   A 131 ? 0.65198 0.73711 0.78412 0.02307  -0.00568 0.00565  128 ASN   A CG  
2033 O OD1 . ASN   A 131 ? 0.54624 0.64069 0.68889 0.02867  -0.00520 0.00273  128 ASN   A OD1 
2034 N ND2 . ASN   A 131 ? 0.54092 0.60988 0.66318 0.01856  -0.00223 0.00712  128 ASN   A ND2 
2041 N N   . PRO   A 132 ? 0.46152 0.57168 0.59167 0.01516  -0.01612 0.00427  129 PRO   A N   
2042 C CA  . PRO   A 132 ? 0.44563 0.56198 0.57073 0.01643  -0.01879 0.00494  129 PRO   A CA  
2043 C C   . PRO   A 132 ? 0.52170 0.64753 0.65248 0.01765  -0.02280 -0.00181 129 PRO   A C   
2044 O O   . PRO   A 132 ? 0.43413 0.55933 0.57115 0.01326  -0.02177 -0.00628 129 PRO   A O   
2045 C CB  . PRO   A 132 ? 0.52404 0.63605 0.64573 0.01077  -0.01581 0.00701  129 PRO   A CB  
2046 C CG  . PRO   A 132 ? 0.44607 0.54718 0.56733 0.00670  -0.01280 0.00895  129 PRO   A CG  
2047 C CD  . PRO   A 132 ? 0.51857 0.61912 0.64601 0.00883  -0.01232 0.00517  129 PRO   A CD  
2055 N N   . PRO   A 133 ? 0.42476 0.55765 0.55186 0.02328  -0.02767 -0.00282 130 PRO   A N   
2056 C CA  . PRO   A 133 ? 0.40600 0.54619 0.53705 0.02352  -0.03271 -0.01042 130 PRO   A CA  
2057 C C   . PRO   A 133 ? 0.37380 0.51019 0.50207 0.01962  -0.03087 -0.01329 130 PRO   A C   
2058 O O   . PRO   A 133 ? 0.40965 0.54622 0.54358 0.01643  -0.03290 -0.01978 130 PRO   A O   
2059 C CB  . PRO   A 133 ? 0.46756 0.61306 0.58892 0.03118  -0.03832 -0.00985 130 PRO   A CB  
2060 C CG  . PRO   A 133 ? 0.45044 0.59272 0.56807 0.03548  -0.03696 -0.00254 130 PRO   A CG  
2061 C CD  . PRO   A 133 ? 0.43573 0.56825 0.55316 0.02976  -0.02930 0.00269  130 PRO   A CD  
2069 N N   . ALA   A 134 ? 0.43324 0.56615 0.55360 0.01978  -0.02702 -0.00852 131 ALA   A N   
2070 C CA  . ALA   A 134 ? 0.38285 0.51298 0.50096 0.01818  -0.02546 -0.01088 131 ALA   A CA  
2071 C C   . ALA   A 134 ? 0.41130 0.53452 0.53644 0.01235  -0.02399 -0.01376 131 ALA   A C   
2072 O O   . ALA   A 134 ? 0.38358 0.50274 0.50830 0.01131  -0.02527 -0.01892 131 ALA   A O   
2073 C CB  . ALA   A 134 ? 0.41931 0.55039 0.53257 0.01867  -0.02111 -0.00451 131 ALA   A CB  
2079 N N   . LEU   A 135 ? 0.36262 0.48202 0.49197 0.00874  -0.02087 -0.01034 132 LEU   A N   
2080 C CA  . LEU   A 135 ? 0.41359 0.52495 0.54641 0.00362  -0.01826 -0.01213 132 LEU   A CA  
2081 C C   . LEU   A 135 ? 0.40413 0.51728 0.54552 0.00106  -0.01917 -0.01760 132 LEU   A C   
2082 O O   . LEU   A 135 ? 0.40598 0.51235 0.54814 -0.00296 -0.01796 -0.02084 132 LEU   A O   
2083 C CB  . LEU   A 135 ? 0.41205 0.51779 0.54431 0.00117  -0.01458 -0.00761 132 LEU   A CB  
2084 C CG  . LEU   A 135 ? 0.55285 0.65534 0.67885 0.00040  -0.01393 -0.00316 132 LEU   A CG  
2085 C CD1 . LEU   A 135 ? 0.44554 0.54034 0.56956 -0.00254 -0.01152 -0.00008 132 LEU   A CD1 
2086 C CD2 . LEU   A 135 ? 0.45798 0.55607 0.58068 -0.00030 -0.01441 -0.00471 132 LEU   A CD2 
2098 N N   . GLN   A 136 ? 0.44542 0.56764 0.59386 0.00316  -0.02127 -0.01843 133 GLN   A N   
2099 C CA  . GLN   A 136 ? 0.46353 0.59193 0.62443 0.00002  -0.02250 -0.02389 133 GLN   A CA  
2100 C C   . GLN   A 136 ? 0.44652 0.57490 0.60692 -0.00192 -0.02733 -0.03032 133 GLN   A C   
2101 O O   . GLN   A 136 ? 0.45255 0.57801 0.62012 -0.00852 -0.02608 -0.03459 133 GLN   A O   
2102 C CB  . GLN   A 136 ? 0.48263 0.62345 0.65168 0.00483  -0.02562 -0.02367 133 GLN   A CB  
2103 C CG  . GLN   A 136 ? 0.77930 0.93090 0.96637 0.00145  -0.02568 -0.02851 133 GLN   A CG  
2104 C CD  . GLN   A 136 ? 0.82642 0.97342 1.01947 -0.00273 -0.01646 -0.02651 133 GLN   A CD  
2105 O OE1 . GLN   A 136 ? 0.66897 0.80279 0.85078 -0.00323 -0.01123 -0.02207 133 GLN   A OE1 
2106 N NE2 . GLN   A 136 ? 0.82812 0.98695 1.03897 -0.00566 -0.01447 -0.03002 133 GLN   A NE2 
2115 N N   . ASP   A 137 ? 0.40588 0.53586 0.55651 0.00354  -0.03227 -0.03115 134 ASP   A N   
2116 C CA  . ASP   A 137 ? 0.40910 0.53602 0.55562 0.00287  -0.03716 -0.03813 134 ASP   A CA  
2117 C C   . ASP   A 137 ? 0.41469 0.52662 0.55547 -0.00086 -0.03323 -0.03887 134 ASP   A C   
2118 O O   . ASP   A 137 ? 0.46948 0.57429 0.61322 -0.00659 -0.03426 -0.04444 134 ASP   A O   
2119 C CB  . ASP   A 137 ? 0.40778 0.53781 0.54122 0.01108  -0.04155 -0.03826 134 ASP   A CB  
2120 C CG  . ASP   A 137 ? 0.48043 0.62268 0.61567 0.01587  -0.04734 -0.03835 134 ASP   A CG  
2121 O OD1 . ASP   A 137 ? 0.47340 0.62393 0.62258 0.01319  -0.04964 -0.04010 134 ASP   A OD1 
2122 O OD2 . ASP   A 137 ? 0.41844 0.56230 0.54060 0.02309  -0.04925 -0.03628 134 ASP   A OD2 
2127 N N   . ALA   A 138 ? 0.44476 0.55133 0.57698 0.00244  -0.02925 -0.03327 135 ALA   A N   
2128 C CA  . ALA   A 138 ? 0.40619 0.49872 0.53158 0.00126  -0.02655 -0.03333 135 ALA   A CA  
2129 C C   . ALA   A 138 ? 0.48317 0.56653 0.61399 -0.00660 -0.02215 -0.03278 135 ALA   A C   
2130 O O   . ALA   A 138 ? 0.46379 0.53268 0.58948 -0.00940 -0.02100 -0.03490 135 ALA   A O   
2131 C CB  . ALA   A 138 ? 0.39721 0.49055 0.51576 0.00649  -0.02415 -0.02726 135 ALA   A CB  
2137 N N   . TYR   A 139 ? 0.50104 0.59104 0.64052 -0.00958 -0.01894 -0.02969 136 TYR   A N   
2138 C CA  . TYR   A 139 ? 0.51362 0.59661 0.65811 -0.01671 -0.01309 -0.02902 136 TYR   A CA  
2139 C C   . TYR   A 139 ? 0.67796 0.75827 0.82991 -0.02373 -0.01376 -0.03513 136 TYR   A C   
2140 O O   . TYR   A 139 ? 0.53478 0.59978 0.68233 -0.02918 -0.00972 -0.03525 136 TYR   A O   
2141 C CB  . TYR   A 139 ? 0.61585 0.70925 0.76930 -0.01675 -0.00991 -0.02610 136 TYR   A CB  
2142 C CG  . TYR   A 139 ? 0.66221 0.75013 0.81931 -0.02220 -0.00184 -0.02431 136 TYR   A CG  
2143 C CD1 . TYR   A 139 ? 0.74032 0.81113 0.88716 -0.02592 0.00305  -0.02239 136 TYR   A CD1 
2144 C CD2 . TYR   A 139 ? 0.67151 0.77110 0.84092 -0.02229 0.00132  -0.02421 136 TYR   A CD2 
2145 C CE1 . TYR   A 139 ? 0.72673 0.79171 0.87414 -0.03041 0.01169  -0.02027 136 TYR   A CE1 
2146 C CE2 . TYR   A 139 ? 0.78761 0.88322 0.95977 -0.02623 0.01020  -0.02266 136 TYR   A CE2 
2147 C CZ  . TYR   A 139 ? 0.61490 0.69298 0.77539 -0.03068 0.01578  -0.02061 136 TYR   A CZ  
2148 O OH  . TYR   A 139 ? 0.72542 0.79881 0.88616 -0.03417 0.02579  -0.01870 136 TYR   A OH  
2158 N N   . TYR   A 140 ? 0.61201 0.70604 0.77428 -0.02391 -0.01946 -0.04027 137 TYR   A N   
2159 C CA  . TYR   A 140 ? 0.64134 0.73525 0.81371 -0.03232 -0.02133 -0.04702 137 TYR   A CA  
2160 C C   . TYR   A 140 ? 0.56626 0.64307 0.72590 -0.03295 -0.02509 -0.05165 137 TYR   A C   
2161 O O   . TYR   A 140 ? 0.61764 0.68346 0.78022 -0.04198 -0.02378 -0.05554 137 TYR   A O   
2162 C CB  . TYR   A 140 ? 0.65526 0.77072 0.84273 -0.03149 -0.02819 -0.05159 137 TYR   A CB  
2163 C CG  . TYR   A 140 ? 0.80279 0.93361 1.00585 -0.03185 -0.02342 -0.04812 137 TYR   A CG  
2164 C CD1 . TYR   A 140 ? 0.88061 1.00733 1.09080 -0.03891 -0.01345 -0.04546 137 TYR   A CD1 
2165 C CD2 . TYR   A 140 ? 0.96988 1.11735 1.17817 -0.02396 -0.02813 -0.04710 137 TYR   A CD2 
2166 C CE1 . TYR   A 140 ? 0.93911 1.07929 1.16237 -0.03778 -0.00804 -0.04276 137 TYR   A CE1 
2167 C CE2 . TYR   A 140 ? 0.98131 1.14105 1.20273 -0.02246 -0.02357 -0.04417 137 TYR   A CE2 
2168 C CZ  . TYR   A 140 ? 1.00611 1.16275 1.23544 -0.02917 -0.01332 -0.04237 137 TYR   A CZ  
2169 O OH  . TYR   A 140 ? 0.97134 1.13978 1.21283 -0.02642 -0.00770 -0.03995 137 TYR   A OH  
2179 N N   . ARG   A 141 ? 0.50158 0.57496 0.64681 -0.02351 -0.02895 -0.05121 138 ARG   A N   
2180 C CA  . ARG   A 141 ? 0.52436 0.57906 0.65513 -0.02168 -0.03112 -0.05507 138 ARG   A CA  
2181 C C   . ARG   A 141 ? 0.55807 0.59269 0.68013 -0.02380 -0.02440 -0.05039 138 ARG   A C   
2182 O O   . ARG   A 141 ? 0.55526 0.56987 0.66950 -0.02730 -0.02433 -0.05377 138 ARG   A O   
2183 C CB  . ARG   A 141 ? 0.62937 0.68779 0.74769 -0.00975 -0.03501 -0.05503 138 ARG   A CB  
2184 C CG  . ARG   A 141 ? 0.69233 0.76798 0.81400 -0.00601 -0.04159 -0.05866 138 ARG   A CG  
2185 C CD  . ARG   A 141 ? 0.72999 0.80445 0.85637 -0.01229 -0.04873 -0.06850 138 ARG   A CD  
2186 N NE  . ARG   A 141 ? 1.03039 1.08237 1.14557 -0.01450 -0.04954 -0.07422 138 ARG   A NE  
2187 C CZ  . ARG   A 141 ? 1.02334 1.06365 1.14471 -0.02588 -0.05005 -0.07931 138 ARG   A CZ  
2188 N NH1 . ARG   A 141 ? 0.79851 0.85165 0.93978 -0.03636 -0.05054 -0.08067 138 ARG   A NH1 
2189 N NH2 . ARG   A 141 ? 0.98350 0.99852 1.09117 -0.02670 -0.04963 -0.08298 138 ARG   A NH2 
2203 N N   . ALA   A 142 ? 0.58978 0.62740 0.71120 -0.02152 -0.01923 -0.04270 139 ALA   A N   
2204 C CA  . ALA   A 142 ? 0.60615 0.62477 0.71715 -0.02264 -0.01376 -0.03787 139 ALA   A CA  
2205 C C   . ALA   A 142 ? 0.50024 0.50782 0.61635 -0.03443 -0.00798 -0.03844 139 ALA   A C   
2206 O O   . ALA   A 142 ? 0.61736 0.60187 0.72201 -0.03710 -0.00535 -0.03785 139 ALA   A O   
2207 C CB  . ALA   A 142 ? 0.48772 0.51296 0.59659 -0.01821 -0.01086 -0.03055 139 ALA   A CB  
2213 N N   . ARG   A 143 ? 0.59245 0.61614 0.72579 -0.04128 -0.00537 -0.03923 140 ARG   A N   
2214 C CA  . ARG   A 143 ? 0.68013 0.69757 0.82206 -0.05349 0.00146  -0.03983 140 ARG   A CA  
2215 C C   . ARG   A 143 ? 0.82423 0.82881 0.96637 -0.06096 -0.00196 -0.04669 140 ARG   A C   
2216 O O   . ARG   A 143 ? 0.84802 0.83747 0.99056 -0.07154 0.00454  -0.04608 140 ARG   A O   
2217 C CB  . ARG   A 143 ? 0.55064 0.59284 0.71459 -0.05778 0.00407  -0.04049 140 ARG   A CB  
2218 C CG  . ARG   A 143 ? 0.79522 0.84354 0.95724 -0.05276 0.01008  -0.03374 140 ARG   A CG  
2219 C CD  . ARG   A 143 ? 0.90769 0.98119 1.09038 -0.05313 0.01129  -0.03486 140 ARG   A CD  
2220 N NE  . ARG   A 143 ? 0.81871 0.89164 0.99785 -0.05066 0.01979  -0.02903 140 ARG   A NE  
2221 C CZ  . ARG   A 143 ? 0.90365 0.98285 1.09419 -0.05600 0.02947  -0.02796 140 ARG   A CZ  
2222 N NH1 . ARG   A 143 ? 0.73918 0.83165 0.95090 -0.06454 0.03148  -0.03220 140 ARG   A NH1 
2223 N NH2 . ARG   A 143 ? 0.99047 1.06343 1.17134 -0.05268 0.03734  -0.02290 140 ARG   A NH2 
2237 N N   . ALA   A 144 ? 0.77655 0.78481 0.91660 -0.05593 -0.01163 -0.05319 141 ALA   A N   
2238 C CA  . ALA   A 144 ? 0.65084 0.64481 0.78852 -0.06228 -0.01652 -0.06123 141 ALA   A CA  
2239 C C   . ALA   A 144 ? 0.67794 0.64157 0.79155 -0.05644 -0.01696 -0.06085 141 ALA   A C   
2240 O O   . ALA   A 144 ? 0.70765 0.65255 0.81550 -0.06182 -0.02015 -0.06737 141 ALA   A O   
2241 C CB  . ALA   A 144 ? 0.83871 0.85071 0.98360 -0.05892 -0.02741 -0.06952 141 ALA   A CB  
2247 N N   . GLY   A 145 ? 0.67376 0.63218 0.77349 -0.04520 -0.01467 -0.05396 142 GLY   A N   
2248 C CA  . GLY   A 145 ? 0.67718 0.60858 0.75504 -0.03758 -0.01493 -0.05263 142 GLY   A CA  
2249 C C   . GLY   A 145 ? 0.82726 0.76581 0.89564 -0.02155 -0.02015 -0.05267 142 GLY   A C   
2250 O O   . GLY   A 145 ? 0.67707 0.59850 0.72931 -0.01237 -0.01982 -0.04978 142 GLY   A O   
2254 N N   . GLU   A 146 ? 0.59519 0.55860 0.67294 -0.01746 -0.02469 -0.05562 143 GLU   A N   
2255 C CA  . GLU   A 146 ? 0.77436 0.74779 0.84498 -0.00327 -0.02802 -0.05522 143 GLU   A CA  
2256 C C   . GLU   A 146 ? 0.61551 0.60930 0.69372 -0.00009 -0.02518 -0.04714 143 GLU   A C   
2257 O O   . GLU   A 146 ? 0.62038 0.63522 0.70981 -0.00152 -0.02621 -0.04681 143 GLU   A O   
2258 C CB  . GLU   A 146 ? 0.61501 0.59938 0.68710 -0.00077 -0.03430 -0.06328 143 GLU   A CB  
2259 C CG  . GLU   A 146 ? 0.97011 0.93201 1.03098 -0.00217 -0.03853 -0.07269 143 GLU   A CG  
2260 C CD  . GLU   A 146 ? 1.18259 1.15440 1.24024 0.00274  -0.04550 -0.08099 143 GLU   A CD  
2261 O OE1 . GLU   A 146 ? 0.99600 0.99237 1.06073 0.00666  -0.04651 -0.07847 143 GLU   A OE1 
2262 O OE2 . GLU   A 146 ? 1.28746 1.24037 1.33339 0.00286  -0.05002 -0.09000 143 GLU   A OE2 
2269 N N   . ALA   A 147 ? 0.54185 0.52790 0.61262 0.00464  -0.02236 -0.04079 144 ALA   A N   
2270 C CA  . ALA   A 147 ? 0.46461 0.46557 0.54109 0.00572  -0.02015 -0.03362 144 ALA   A CA  
2271 C C   . ALA   A 147 ? 0.58246 0.59491 0.65608 0.01717  -0.02229 -0.03073 144 ALA   A C   
2272 O O   . ALA   A 147 ? 0.53971 0.56385 0.61787 0.01752  -0.02139 -0.02520 144 ALA   A O   
2273 C CB  . ALA   A 147 ? 0.56008 0.54544 0.63101 0.00076  -0.01567 -0.02834 144 ALA   A CB  
2279 N N   . ALA   A 148 ? 0.48340 0.49344 0.55019 0.02632  -0.02483 -0.03466 145 ALA   A N   
2280 C CA  . ALA   A 148 ? 0.49752 0.52127 0.56417 0.03737  -0.02562 -0.03172 145 ALA   A CA  
2281 C C   . ALA   A 148 ? 0.61349 0.66276 0.69186 0.03576  -0.02479 -0.02852 145 ALA   A C   
2282 O O   . ALA   A 148 ? 0.45256 0.51417 0.53599 0.03785  -0.02435 -0.02307 145 ALA   A O   
2283 C CB  . ALA   A 148 ? 0.61535 0.63368 0.67292 0.04821  -0.02713 -0.03737 145 ALA   A CB  
2289 N N   . ASN   A 149 ? 0.45073 0.50719 0.53301 0.03177  -0.02512 -0.03182 146 ASN   A N   
2290 C CA  . ASN   A 149 ? 0.55352 0.63045 0.64401 0.03081  -0.02411 -0.02823 146 ASN   A CA  
2291 C C   . ASN   A 149 ? 0.52314 0.60329 0.62131 0.02296  -0.02257 -0.02276 146 ASN   A C   
2292 O O   . ASN   A 149 ? 0.43763 0.53033 0.54072 0.02319  -0.02144 -0.01763 146 ASN   A O   
2293 C CB  . ASN   A 149 ? 0.59113 0.67255 0.68120 0.02979  -0.02604 -0.03306 146 ASN   A CB  
2294 C CG  . ASN   A 149 ? 0.83667 0.92330 0.91845 0.03956  -0.02635 -0.03625 146 ASN   A CG  
2295 O OD1 . ASN   A 149 ? 0.77290 0.87448 0.85619 0.04433  -0.02347 -0.03176 146 ASN   A OD1 
2296 N ND2 . ASN   A 149 ? 0.78208 0.85560 0.85436 0.04227  -0.02928 -0.04414 146 ASN   A ND2 
2303 N N   . PHE   A 150 ? 0.48614 0.55460 0.58515 0.01562  -0.02197 -0.02400 147 PHE   A N   
2304 C CA  . PHE   A 150 ? 0.45002 0.51931 0.55392 0.00929  -0.01960 -0.01954 147 PHE   A CA  
2305 C C   . PHE   A 150 ? 0.43754 0.50538 0.53783 0.01156  -0.01958 -0.01459 147 PHE   A C   
2306 O O   . PHE   A 150 ? 0.45108 0.52695 0.55525 0.00943  -0.01914 -0.01060 147 PHE   A O   
2307 C CB  . PHE   A 150 ? 0.39598 0.45247 0.50054 0.00187  -0.01730 -0.02176 147 PHE   A CB  
2308 C CG  . PHE   A 150 ? 0.49119 0.55016 0.60122 -0.00388 -0.01371 -0.01849 147 PHE   A CG  
2309 C CD1 . PHE   A 150 ? 0.42667 0.49946 0.54368 -0.00355 -0.01397 -0.01669 147 PHE   A CD1 
2310 C CD2 . PHE   A 150 ? 0.47872 0.52418 0.58489 -0.00892 -0.00941 -0.01711 147 PHE   A CD2 
2311 C CE1 . PHE   A 150 ? 0.43374 0.50676 0.55428 -0.00730 -0.01049 -0.01433 147 PHE   A CE1 
2312 C CE2 . PHE   A 150 ? 0.52226 0.56948 0.63186 -0.01289 -0.00515 -0.01469 147 PHE   A CE2 
2313 C CZ  . PHE   A 150 ? 0.56141 0.62237 0.67848 -0.01170 -0.00591 -0.01368 147 PHE   A CZ  
2323 N N   . CYS   A 151 ? 0.40025 0.45681 0.49241 0.01609  -0.02084 -0.01505 148 CYS   A N   
2324 C CA  . CYS   A 151 ? 0.44161 0.49817 0.53045 0.01940  -0.02271 -0.01079 148 CYS   A CA  
2325 C C   . CYS   A 151 ? 0.48472 0.56237 0.58182 0.02354  -0.02438 -0.00851 148 CYS   A C   
2326 O O   . CYS   A 151 ? 0.45497 0.53967 0.55553 0.02127  -0.02587 -0.00475 148 CYS   A O   
2327 C CB  . CYS   A 151 ? 0.51404 0.55430 0.59170 0.02583  -0.02448 -0.01164 148 CYS   A CB  
2328 S SG  . CYS   A 151 ? 0.54836 0.56068 0.61441 0.01915  -0.02111 -0.01217 148 CYS   A SG  
2334 N N   . ALA   A 152 ? 0.43164 0.51919 0.53146 0.02912  -0.02387 -0.01089 149 ALA   A N   
2335 C CA  . ALA   A 152 ? 0.41234 0.52113 0.52071 0.03229  -0.02338 -0.00807 149 ALA   A CA  
2336 C C   . ALA   A 152 ? 0.37163 0.48918 0.48675 0.02419  -0.02175 -0.00455 149 ALA   A C   
2337 O O   . ALA   A 152 ? 0.44971 0.57947 0.57192 0.02207  -0.02207 -0.00048 149 ALA   A O   
2338 C CB  . ALA   A 152 ? 0.48654 0.60218 0.59333 0.04006  -0.02153 -0.01145 149 ALA   A CB  
2344 N N   . LEU   A 153 ? 0.42188 0.53297 0.53531 0.01955  -0.02036 -0.00621 150 LEU   A N   
2345 C CA  . LEU   A 153 ? 0.42473 0.54085 0.54257 0.01351  -0.01889 -0.00288 150 LEU   A CA  
2346 C C   . LEU   A 153 ? 0.49171 0.60145 0.60968 0.00767  -0.01979 -0.00015 150 LEU   A C   
2347 O O   . LEU   A 153 ? 0.40470 0.52044 0.52649 0.00379  -0.01963 0.00355  150 LEU   A O   
2348 C CB  . LEU   A 153 ? 0.36100 0.47261 0.47777 0.01179  -0.01820 -0.00579 150 LEU   A CB  
2349 C CG  . LEU   A 153 ? 0.45898 0.57787 0.57387 0.01677  -0.01836 -0.00821 150 LEU   A CG  
2350 C CD1 . LEU   A 153 ? 0.53489 0.64929 0.64996 0.01485  -0.02001 -0.01237 150 LEU   A CD1 
2351 C CD2 . LEU   A 153 ? 0.43835 0.56947 0.55463 0.01774  -0.01613 -0.00304 150 LEU   A CD2 
2363 N N   . ILE   A 154 ? 0.45181 0.54750 0.56382 0.00667  -0.02054 -0.00193 151 ILE   A N   
2364 C CA  . ILE   A 154 ? 0.44253 0.53015 0.55069 0.00226  -0.02154 0.00015  151 ILE   A CA  
2365 C C   . ILE   A 154 ? 0.47685 0.57426 0.58825 0.00296  -0.02558 0.00288  151 ILE   A C   
2366 O O   . ILE   A 154 ? 0.41609 0.51475 0.52885 -0.00231 -0.02690 0.00499  151 ILE   A O   
2367 C CB  . ILE   A 154 ? 0.48030 0.55044 0.57864 0.00228  -0.02091 -0.00150 151 ILE   A CB  
2368 C CG1 . ILE   A 154 ? 0.38016 0.44376 0.47938 -0.00087 -0.01633 -0.00411 151 ILE   A CG1 
2369 C CG2 . ILE   A 154 ? 0.45910 0.52001 0.54947 -0.00066 -0.02252 0.00057  151 ILE   A CG2 
2370 C CD1 . ILE   A 154 ? 0.46119 0.50781 0.55191 -0.00213 -0.01387 -0.00537 151 ILE   A CD1 
2382 N N   . LEU   A 155 ? 0.41988 0.52453 0.53316 0.00957  -0.02789 0.00243  152 LEU   A N   
2383 C CA  . LEU   A 155 ? 0.42091 0.54029 0.54160 0.01081  -0.03198 0.00474  152 LEU   A CA  
2384 C C   . LEU   A 155 ? 0.49503 0.63063 0.62692 0.00573  -0.02976 0.00756  152 LEU   A C   
2385 O O   . LEU   A 155 ? 0.42654 0.56885 0.56411 0.00005  -0.03276 0.00978  152 LEU   A O   
2386 C CB  . LEU   A 155 ? 0.45408 0.58074 0.57647 0.02103  -0.03355 0.00352  152 LEU   A CB  
2387 C CG  . LEU   A 155 ? 0.51173 0.62068 0.62163 0.02672  -0.03689 0.00198  152 LEU   A CG  
2388 C CD1 . LEU   A 155 ? 0.47614 0.58769 0.58541 0.03817  -0.03693 -0.00004 152 LEU   A CD1 
2389 C CD2 . LEU   A 155 ? 0.50300 0.61160 0.61075 0.02579  -0.04369 0.00401  152 LEU   A CD2 
2401 N N   . ALA   A 156 ? 0.41687 0.55743 0.55071 0.00722  -0.02476 0.00756  153 ALA   A N   
2402 C CA  . ALA   A 156 ? 0.41313 0.56678 0.55484 0.00294  -0.02147 0.01136  153 ALA   A CA  
2403 C C   . ALA   A 156 ? 0.41788 0.56150 0.55723 -0.00610 -0.02151 0.01343  153 ALA   A C   
2404 O O   . ALA   A 156 ? 0.40598 0.55609 0.55162 -0.01275 -0.02208 0.01671  153 ALA   A O   
2405 C CB  . ALA   A 156 ? 0.36867 0.52645 0.50821 0.00794  -0.01659 0.01084  153 ALA   A CB  
2411 N N   . TYR   A 157 ? 0.43868 0.56635 0.56950 -0.00655 -0.02068 0.01130  154 TYR   A N   
2412 C CA  . TYR   A 157 ? 0.36037 0.47702 0.48761 -0.01297 -0.02007 0.01277  154 TYR   A CA  
2413 C C   . TYR   A 157 ? 0.48236 0.59257 0.60743 -0.01846 -0.02446 0.01263  154 TYR   A C   
2414 O O   . TYR   A 157 ? 0.47332 0.57757 0.59714 -0.02495 -0.02475 0.01436  154 TYR   A O   
2415 C CB  . TYR   A 157 ? 0.40918 0.51322 0.53000 -0.01093 -0.01791 0.01003  154 TYR   A CB  
2416 C CG  . TYR   A 157 ? 0.45738 0.56615 0.57955 -0.00742 -0.01512 0.01047  154 TYR   A CG  
2417 C CD1 . TYR   A 157 ? 0.51984 0.62700 0.64113 -0.00924 -0.01326 0.01407  154 TYR   A CD1 
2418 C CD2 . TYR   A 157 ? 0.37314 0.48598 0.49555 -0.00201 -0.01508 0.00712  154 TYR   A CD2 
2419 C CE1 . TYR   A 157 ? 0.46902 0.57991 0.58926 -0.00476 -0.01185 0.01476  154 TYR   A CE1 
2420 C CE2 . TYR   A 157 ? 0.40548 0.52263 0.52751 0.00153  -0.01418 0.00680  154 TYR   A CE2 
2421 C CZ  . TYR   A 157 ? 0.41068 0.52754 0.53143 0.00063  -0.01277 0.01085  154 TYR   A CZ  
2422 O OH  . TYR   A 157 ? 0.46237 0.58291 0.58057 0.00534  -0.01294 0.01084  154 TYR   A OH  
2432 N N   . CYS   A 158 ? 0.42228 0.53145 0.54485 -0.01565 -0.02847 0.01043  155 CYS   A N   
2433 C CA  . CYS   A 158 ? 0.44716 0.54963 0.56491 -0.01968 -0.03423 0.00972  155 CYS   A CA  
2434 C C   . CYS   A 158 ? 0.54126 0.66159 0.67069 -0.02239 -0.03958 0.01135  155 CYS   A C   
2435 O O   . CYS   A 158 ? 0.52382 0.64140 0.65038 -0.02549 -0.04653 0.01019  155 CYS   A O   
2436 C CB  . CYS   A 158 ? 0.52478 0.61496 0.63109 -0.01464 -0.03624 0.00717  155 CYS   A CB  
2437 S SG  . CYS   A 158 ? 0.50649 0.57660 0.60092 -0.01376 -0.02941 0.00515  155 CYS   A SG  
2443 N N   . ASN   A 159 ? 0.46996 0.60939 0.61254 -0.02132 -0.03649 0.01387  156 ASN   A N   
2444 C CA  . ASN   A 159 ? 0.52384 0.68531 0.68184 -0.02391 -0.03997 0.01572  156 ASN   A CA  
2445 C C   . ASN   A 159 ? 0.55105 0.71798 0.70973 -0.01793 -0.04786 0.01338  156 ASN   A C   
2446 O O   . ASN   A 159 ? 0.61796 0.79399 0.78373 -0.02242 -0.05538 0.01314  156 ASN   A O   
2447 C CB  . ASN   A 159 ? 0.61222 0.77325 0.77495 -0.03648 -0.04203 0.01755  156 ASN   A CB  
2448 C CG  . ASN   A 159 ? 0.71491 0.87316 0.87841 -0.04136 -0.03402 0.02141  156 ASN   A CG  
2449 O OD1 . ASN   A 159 ? 0.68314 0.85799 0.85653 -0.03994 -0.02833 0.02487  156 ASN   A OD1 
2450 N ND2 . ASN   A 159 ? 0.81359 0.94988 0.96504 -0.04613 -0.03324 0.02105  156 ASN   A ND2 
2457 N N   . LYS   A 160 ? 0.52073 0.68123 0.67145 -0.00758 -0.04676 0.01158  157 LYS   A N   
2458 C CA  . LYS   A 160 ? 0.48707 0.64915 0.63519 0.00067  -0.05364 0.01003  157 LYS   A CA  
2459 C C   . LYS   A 160 ? 0.55023 0.72479 0.70458 0.01194  -0.05026 0.00985  157 LYS   A C   
2460 O O   . LYS   A 160 ? 0.46817 0.63869 0.61964 0.01440  -0.04293 0.00941  157 LYS   A O   
2461 C CB  . LYS   A 160 ? 0.55732 0.69201 0.68429 0.00274  -0.05558 0.00808  157 LYS   A CB  
2462 C CG  . LYS   A 160 ? 0.79942 0.91875 0.91668 -0.00687 -0.05739 0.00752  157 LYS   A CG  
2463 C CD  . LYS   A 160 ? 0.70061 0.79473 0.79619 -0.00406 -0.05865 0.00605  157 LYS   A CD  
2464 C CE  . LYS   A 160 ? 0.74998 0.84418 0.83910 0.00179  -0.06866 0.00583  157 LYS   A CE  
2465 N NZ  . LYS   A 160 ? 0.75042 0.85500 0.84543 -0.00465 -0.07821 0.00502  157 LYS   A NZ  
2479 N N   . THR   A 161 ? 0.51566 0.70568 0.67828 0.01941  -0.05616 0.00977  158 THR   A N   
2480 C CA  . THR   A 161 ? 0.49253 0.69412 0.66034 0.03225  -0.05344 0.00910  158 THR   A CA  
2481 C C   . THR   A 161 ? 0.59323 0.77410 0.74392 0.04319  -0.05741 0.00710  158 THR   A C   
2482 O O   . THR   A 161 ? 0.50038 0.66438 0.63831 0.04162  -0.06369 0.00708  158 THR   A O   
2483 C CB  . THR   A 161 ? 0.59492 0.83014 0.78559 0.03521  -0.05639 0.01055  158 THR   A CB  
2484 O OG1 . THR   A 161 ? 0.61150 0.84996 0.80391 0.03545  -0.06805 0.01024  158 THR   A OG1 
2485 C CG2 . THR   A 161 ? 0.53148 0.78560 0.73867 0.02301  -0.05082 0.01342  158 THR   A CG2 
2493 N N   . VAL   A 162 ? 0.46968 0.64955 0.61788 0.05447  -0.05323 0.00545  159 VAL   A N   
2494 C CA  . VAL   A 162 ? 0.47311 0.63159 0.60466 0.06553  -0.05646 0.00390  159 VAL   A CA  
2495 C C   . VAL   A 162 ? 0.51045 0.67757 0.64493 0.07287  -0.06678 0.00530  159 VAL   A C   
2496 O O   . VAL   A 162 ? 0.45534 0.65266 0.60985 0.07657  -0.06980 0.00605  159 VAL   A O   
2497 C CB  . VAL   A 162 ? 0.45299 0.61020 0.58238 0.07687  -0.05069 0.00115  159 VAL   A CB  
2498 C CG1 . VAL   A 162 ? 0.50761 0.64199 0.62004 0.08943  -0.05454 -0.00014 159 VAL   A CG1 
2499 C CG2 . VAL   A 162 ? 0.50829 0.65394 0.63172 0.06941  -0.04276 -0.00088 159 VAL   A CG2 
2509 N N   . GLY   A 163 ? 0.53238 0.67375 0.64695 0.07506  -0.07223 0.00585  160 GLY   A N   
2510 C CA  . GLY   A 163 ? 0.55184 0.69706 0.66430 0.08235  -0.08368 0.00730  160 GLY   A CA  
2511 C C   . GLY   A 163 ? 0.51195 0.66016 0.62476 0.07080  -0.09081 0.00825  160 GLY   A C   
2512 O O   . GLY   A 163 ? 0.53250 0.67461 0.63521 0.07575  -0.10126 0.00914  160 GLY   A O   
2516 N N   . GLU   A 164 ? 0.60061 0.75591 0.72256 0.05625  -0.08593 0.00789  161 GLU   A N   
2517 C CA  . GLU   A 164 ? 0.51224 0.66758 0.63315 0.04467  -0.09234 0.00789  161 GLU   A CA  
2518 C C   . GLU   A 164 ? 0.63034 0.75042 0.72235 0.04244  -0.09271 0.00799  161 GLU   A C   
2519 O O   . GLU   A 164 ? 0.54872 0.64736 0.62795 0.04140  -0.08343 0.00809  161 GLU   A O   
2520 C CB  . GLU   A 164 ? 0.49081 0.65862 0.62678 0.03071  -0.08562 0.00779  161 GLU   A CB  
2521 C CG  . GLU   A 164 ? 0.73942 0.91354 0.88046 0.01846  -0.09283 0.00720  161 GLU   A CG  
2522 C CD  . GLU   A 164 ? 0.72599 0.90833 0.87979 0.00546  -0.08516 0.00787  161 GLU   A CD  
2523 O OE1 . GLU   A 164 ? 0.51883 0.72197 0.69056 0.00648  -0.07857 0.00944  161 GLU   A OE1 
2524 O OE2 . GLU   A 164 ? 0.73904 0.90514 0.88281 -0.00485 -0.08522 0.00701  161 GLU   A OE2 
2531 N N   . LEU   A 165 ? 0.56997 0.68481 0.65165 0.04158  -0.10345 0.00782  162 LEU   A N   
2532 C CA  . LEU   A 165 ? 0.58128 0.66296 0.63366 0.03925  -0.10293 0.00816  162 LEU   A CA  
2533 C C   . LEU   A 165 ? 0.50659 0.57882 0.55722 0.02577  -0.09382 0.00692  162 LEU   A C   
2534 O O   . LEU   A 165 ? 0.59961 0.68925 0.66771 0.01658  -0.09381 0.00562  162 LEU   A O   
2535 C CB  . LEU   A 165 ? 0.67549 0.75452 0.71566 0.04150  -0.11744 0.00767  162 LEU   A CB  
2536 C CG  . LEU   A 165 ? 0.59777 0.68362 0.63630 0.05719  -0.12805 0.00926  162 LEU   A CG  
2537 C CD1 . LEU   A 165 ? 0.82863 0.91160 0.85334 0.05908  -0.14403 0.00839  162 LEU   A CD1 
2538 C CD2 . LEU   A 165 ? 0.64789 0.70674 0.66563 0.06829  -0.12114 0.01230  162 LEU   A CD2 
2550 N N   . GLY   A 166 ? 0.53533 0.57973 0.56517 0.02485  -0.08550 0.00761  163 GLY   A N   
2551 C CA  . GLY   A 166 ? 0.52322 0.55937 0.55246 0.01468  -0.07572 0.00649  163 GLY   A CA  
2552 C C   . GLY   A 166 ? 0.51310 0.52003 0.51542 0.01278  -0.07191 0.00669  163 GLY   A C   
2553 O O   . GLY   A 166 ? 0.57045 0.55951 0.55210 0.01942  -0.07422 0.00858  163 GLY   A O   
2557 N N   . ASP   A 167 ? 0.50943 0.51104 0.51141 0.00429  -0.06513 0.00504  164 ASP   A N   
2558 C CA  . ASP   A 167 ? 0.50964 0.48643 0.48820 0.00175  -0.05973 0.00458  164 ASP   A CA  
2559 C C   . ASP   A 167 ? 0.50623 0.47792 0.48955 -0.00160 -0.04551 0.00475  164 ASP   A C   
2560 O O   . ASP   A 167 ? 0.53439 0.52031 0.53658 -0.00585 -0.04210 0.00355  164 ASP   A O   
2561 C CB  . ASP   A 167 ? 0.58226 0.55751 0.55549 -0.00437 -0.06608 0.00139  164 ASP   A CB  
2562 C CG  . ASP   A 167 ? 0.54530 0.49399 0.49116 -0.00541 -0.06068 0.00024  164 ASP   A CG  
2563 O OD1 . ASP   A 167 ? 0.59406 0.53489 0.53926 -0.00751 -0.04784 0.00035  164 ASP   A OD1 
2564 O OD2 . ASP   A 167 ? 0.58269 0.51933 0.50764 -0.00363 -0.06950 -0.00102 164 ASP   A OD2 
2569 N N   . VAL   A 168 ? 0.54813 0.50010 0.51466 0.00029  -0.03733 0.00652  165 VAL   A N   
2570 C CA  . VAL   A 168 ? 0.51473 0.46454 0.48846 -0.00325 -0.02422 0.00643  165 VAL   A CA  
2571 C C   . VAL   A 168 ? 0.49874 0.45013 0.47598 -0.00842 -0.01934 0.00386  165 VAL   A C   
2572 O O   . VAL   A 168 ? 0.47981 0.44400 0.47568 -0.01110 -0.01470 0.00270  165 VAL   A O   
2573 C CB  . VAL   A 168 ? 0.54099 0.46878 0.49571 -0.00184 -0.01568 0.00922  165 VAL   A CB  
2574 C CG1 . VAL   A 168 ? 0.51781 0.44531 0.48128 -0.00706 -0.00194 0.00856  165 VAL   A CG1 
2575 C CG2 . VAL   A 168 ? 0.55447 0.47902 0.50783 0.00354  -0.01928 0.01176  165 VAL   A CG2 
2585 N N   . ARG   A 169 ? 0.57445 0.51117 0.53182 -0.00888 -0.02070 0.00272  166 ARG   A N   
2586 C CA  . ARG   A 169 ? 0.59154 0.52569 0.54886 -0.01235 -0.01585 -0.00017 166 ARG   A CA  
2587 C C   . ARG   A 169 ? 0.51617 0.46872 0.49523 -0.01568 -0.02114 -0.00171 166 ARG   A C   
2588 O O   . ARG   A 169 ? 0.50658 0.46463 0.49752 -0.01729 -0.01442 -0.00253 166 ARG   A O   
2589 C CB  . ARG   A 169 ? 0.54594 0.46034 0.47604 -0.01177 -0.01931 -0.00219 166 ARG   A CB  
2590 C CG  . ARG   A 169 ? 0.55065 0.45846 0.47754 -0.01413 -0.01414 -0.00591 166 ARG   A CG  
2591 C CD  . ARG   A 169 ? 0.57950 0.46787 0.47919 -0.01402 -0.02090 -0.00945 166 ARG   A CD  
2592 N NE  . ARG   A 169 ? 0.61939 0.51577 0.52266 -0.01665 -0.03740 -0.01068 166 ARG   A NE  
2593 C CZ  . ARG   A 169 ? 0.67413 0.58573 0.59798 -0.02193 -0.04396 -0.01205 166 ARG   A CZ  
2594 N NH1 . ARG   A 169 ? 0.58159 0.49833 0.52022 -0.02432 -0.03651 -0.01243 166 ARG   A NH1 
2595 N NH2 . ARG   A 169 ? 0.59749 0.51971 0.52726 -0.02472 -0.05823 -0.01272 166 ARG   A NH2 
2609 N N   . GLU   A 170 ? 0.49463 0.45703 0.47891 -0.01659 -0.03306 -0.00180 167 GLU   A N   
2610 C CA  . GLU   A 170 ? 0.47711 0.45711 0.48201 -0.02069 -0.03690 -0.00218 167 GLU   A CA  
2611 C C   . GLU   A 170 ? 0.45496 0.44966 0.47953 -0.01949 -0.03015 -0.00038 167 GLU   A C   
2612 O O   . GLU   A 170 ? 0.47764 0.47758 0.51253 -0.02178 -0.02611 -0.00058 167 GLU   A O   
2613 C CB  . GLU   A 170 ? 0.55900 0.55242 0.57094 -0.02167 -0.04944 -0.00188 167 GLU   A CB  
2614 C CG  . GLU   A 170 ? 0.56259 0.54572 0.55883 -0.02434 -0.05952 -0.00462 167 GLU   A CG  
2615 C CD  . GLU   A 170 ? 0.62549 0.62897 0.63727 -0.02728 -0.07181 -0.00467 167 GLU   A CD  
2616 O OE1 . GLU   A 170 ? 0.66921 0.68815 0.70093 -0.03295 -0.07124 -0.00400 167 GLU   A OE1 
2617 O OE2 . GLU   A 170 ? 0.60307 0.60807 0.60776 -0.02360 -0.08170 -0.00498 167 GLU   A OE2 
2624 N N   . THR   A 171 ? 0.47666 0.47653 0.50483 -0.01533 -0.02963 0.00122  168 THR   A N   
2625 C CA  . THR   A 171 ? 0.45204 0.46529 0.49710 -0.01400 -0.02507 0.00194  168 THR   A CA  
2626 C C   . THR   A 171 ? 0.47830 0.48736 0.52584 -0.01527 -0.01539 0.00098  168 THR   A C   
2627 O O   . THR   A 171 ? 0.47508 0.49589 0.53674 -0.01576 -0.01330 0.00086  168 THR   A O   
2628 C CB  . THR   A 171 ? 0.52496 0.53797 0.56849 -0.00905 -0.02602 0.00293  168 THR   A CB  
2629 O OG1 . THR   A 171 ? 0.49579 0.51527 0.53869 -0.00605 -0.03561 0.00378  168 THR   A OG1 
2630 C CG2 . THR   A 171 ? 0.45718 0.48241 0.51602 -0.00763 -0.02245 0.00248  168 THR   A CG2 
2638 N N   . MET   A 172 ? 0.44199 0.43528 0.47589 -0.01524 -0.00926 0.00047  169 MET   A N   
2639 C CA  . MET   A 172 ? 0.43942 0.43197 0.47842 -0.01600 0.00043  -0.00062 169 MET   A CA  
2640 C C   . MET   A 172 ? 0.50241 0.49680 0.54491 -0.01677 0.00072  -0.00176 169 MET   A C   
2641 O O   . MET   A 172 ? 0.45647 0.46011 0.51210 -0.01595 0.00467  -0.00222 169 MET   A O   
2642 C CB  . MET   A 172 ? 0.45773 0.43356 0.48091 -0.01594 0.00847  -0.00046 169 MET   A CB  
2643 C CG  . MET   A 172 ? 0.58291 0.55216 0.60011 -0.01551 0.00952  0.00148  169 MET   A CG  
2644 S SD  . MET   A 172 ? 0.50235 0.48574 0.54105 -0.01693 0.01226  0.00078  169 MET   A SD  
2645 C CE  . MET   A 172 ? 0.48628 0.47345 0.53497 -0.02006 0.02461  -0.00083 169 MET   A CE  
2655 N N   . SER   A 173 ? 0.45556 0.43999 0.48552 -0.01813 -0.00422 -0.00241 170 SER   A N   
2656 C CA  . SER   A 173 ? 0.51060 0.49165 0.54078 -0.01921 -0.00418 -0.00360 170 SER   A CA  
2657 C C   . SER   A 173 ? 0.50203 0.49892 0.54996 -0.02031 -0.00740 -0.00180 170 SER   A C   
2658 O O   . SER   A 173 ? 0.48470 0.48322 0.53889 -0.01868 -0.00355 -0.00167 170 SER   A O   
2659 C CB  . SER   A 173 ? 0.47048 0.43710 0.48364 -0.02202 -0.01093 -0.00532 170 SER   A CB  
2660 O OG  . SER   A 173 ? 0.50242 0.46324 0.51534 -0.02405 -0.01174 -0.00651 170 SER   A OG  
2666 N N   . TYR   A 174 ? 0.48549 0.49409 0.54075 -0.02214 -0.01417 -0.00010 171 TYR   A N   
2667 C CA  . TYR   A 174 ? 0.55327 0.57641 0.62303 -0.02330 -0.01620 0.00220  171 TYR   A CA  
2668 C C   . TYR   A 174 ? 0.46643 0.50018 0.54737 -0.01921 -0.01125 0.00266  171 TYR   A C   
2669 O O   . TYR   A 174 ? 0.48071 0.52095 0.56907 -0.01855 -0.01051 0.00435  171 TYR   A O   
2670 C CB  . TYR   A 174 ? 0.46882 0.50405 0.54447 -0.02540 -0.02336 0.00368  171 TYR   A CB  
2671 C CG  . TYR   A 174 ? 0.61403 0.64086 0.67967 -0.02949 -0.03026 0.00240  171 TYR   A CG  
2672 C CD1 . TYR   A 174 ? 0.69165 0.70131 0.74510 -0.03293 -0.03042 0.00040  171 TYR   A CD1 
2673 C CD2 . TYR   A 174 ? 0.50601 0.54140 0.57340 -0.02906 -0.03731 0.00260  171 TYR   A CD2 
2674 C CE1 . TYR   A 174 ? 0.62813 0.62888 0.67059 -0.03702 -0.03812 -0.00184 171 TYR   A CE1 
2675 C CE2 . TYR   A 174 ? 0.52466 0.55378 0.58310 -0.03255 -0.04548 0.00088  171 TYR   A CE2 
2676 C CZ  . TYR   A 174 ? 0.57611 0.58758 0.62161 -0.03711 -0.04619 -0.00159 171 TYR   A CZ  
2677 O OH  . TYR   A 174 ? 0.62168 0.62575 0.65651 -0.04095 -0.05564 -0.00431 171 TYR   A OH  
2687 N N   . LEU   A 175 ? 0.41512 0.44947 0.49631 -0.01678 -0.00821 0.00120  172 LEU   A N   
2688 C CA  . LEU   A 175 ? 0.42590 0.46967 0.51790 -0.01405 -0.00443 0.00039  172 LEU   A CA  
2689 C C   . LEU   A 175 ? 0.50886 0.54907 0.60236 -0.01230 0.00121  -0.00071 172 LEU   A C   
2690 O O   . LEU   A 175 ? 0.41783 0.46779 0.52138 -0.00957 0.00181  -0.00068 172 LEU   A O   
2691 C CB  . LEU   A 175 ? 0.38784 0.43131 0.47988 -0.01361 -0.00287 -0.00113 172 LEU   A CB  
2692 C CG  . LEU   A 175 ? 0.43827 0.48653 0.53029 -0.01256 -0.00826 -0.00042 172 LEU   A CG  
2693 C CD1 . LEU   A 175 ? 0.48128 0.52242 0.56924 -0.01202 -0.00617 -0.00178 172 LEU   A CD1 
2694 C CD2 . LEU   A 175 ? 0.41939 0.48288 0.52207 -0.01051 -0.01092 0.00003  172 LEU   A CD2 
2706 N N   . PHE   A 176 ? 0.45556 0.48205 0.53830 -0.01271 0.00528  -0.00182 173 PHE   A N   
2707 C CA  . PHE   A 176 ? 0.43933 0.46275 0.52343 -0.00939 0.01138  -0.00305 173 PHE   A CA  
2708 C C   . PHE   A 176 ? 0.50325 0.52620 0.58875 -0.00733 0.00850  -0.00148 173 PHE   A C   
2709 O O   . PHE   A 176 ? 0.40967 0.43697 0.50221 -0.00236 0.01148  -0.00174 173 PHE   A O   
2710 C CB  . PHE   A 176 ? 0.46878 0.47519 0.53721 -0.00939 0.01673  -0.00464 173 PHE   A CB  
2711 C CG  . PHE   A 176 ? 0.58677 0.59042 0.65117 -0.01105 0.02191  -0.00520 173 PHE   A CG  
2712 C CD1 . PHE   A 176 ? 0.56818 0.58439 0.64637 -0.01224 0.02391  -0.00525 173 PHE   A CD1 
2713 C CD2 . PHE   A 176 ? 0.52590 0.51200 0.57052 -0.01167 0.02478  -0.00568 173 PHE   A CD2 
2714 C CE1 . PHE   A 176 ? 0.52360 0.53401 0.59681 -0.01484 0.02942  -0.00510 173 PHE   A CE1 
2715 C CE2 . PHE   A 176 ? 0.58209 0.56274 0.62007 -0.01313 0.03051  -0.00506 173 PHE   A CE2 
2716 C CZ  . PHE   A 176 ? 0.54477 0.53712 0.59751 -0.01513 0.03326  -0.00444 173 PHE   A CZ  
2726 N N   . GLN   A 177 ? 0.44315 0.46102 0.52246 -0.01111 0.00266  0.00044  174 GLN   A N   
2727 C CA  . GLN   A 177 ? 0.43508 0.44919 0.51385 -0.01085 0.00050  0.00286  174 GLN   A CA  
2728 C C   . GLN   A 177 ? 0.50892 0.53851 0.59970 -0.00831 -0.00110 0.00569  174 GLN   A C   
2729 O O   . GLN   A 177 ? 0.45741 0.48321 0.54689 -0.00687 -0.00183 0.00866  174 GLN   A O   
2730 C CB  . GLN   A 177 ? 0.43474 0.44000 0.50515 -0.01783 -0.00499 0.00396  174 GLN   A CB  
2731 C CG  . GLN   A 177 ? 0.51909 0.50468 0.57322 -0.01967 -0.00474 0.00058  174 GLN   A CG  
2732 C CD  . GLN   A 177 ? 0.50801 0.48686 0.55545 -0.02767 -0.01220 0.00062  174 GLN   A CD  
2733 O OE1 . GLN   A 177 ? 0.52211 0.49949 0.57223 -0.03219 -0.01506 0.00308  174 GLN   A OE1 
2734 N NE2 . GLN   A 177 ? 0.49442 0.46895 0.53290 -0.02974 -0.01556 -0.00195 174 GLN   A NE2 
2743 N N   . HIS   A 178 ? 0.47064 0.51503 0.57060 -0.00749 -0.00173 0.00481  175 HIS   A N   
2744 C CA  . HIS   A 178 ? 0.53817 0.59655 0.64737 -0.00376 -0.00327 0.00608  175 HIS   A CA  
2745 C C   . HIS   A 178 ? 0.40994 0.47647 0.52820 0.00103  -0.00079 0.00283  175 HIS   A C   
2746 O O   . HIS   A 178 ? 0.44661 0.52610 0.57284 0.00328  -0.00328 0.00195  175 HIS   A O   
2747 C CB  . HIS   A 178 ? 0.41776 0.48692 0.53032 -0.00599 -0.00659 0.00660  175 HIS   A CB  
2748 C CG  . HIS   A 178 ? 0.45745 0.52567 0.56647 -0.01020 -0.00898 0.01034  175 HIS   A CG  
2749 N ND1 . HIS   A 178 ? 0.56664 0.63082 0.67215 -0.01510 -0.01091 0.00995  175 HIS   A ND1 
2750 C CD2 . HIS   A 178 ? 0.50759 0.57940 0.61675 -0.01063 -0.00960 0.01474  175 HIS   A CD2 
2751 C CE1 . HIS   A 178 ? 0.56704 0.63491 0.67374 -0.01903 -0.01291 0.01346  175 HIS   A CE1 
2752 N NE2 . HIS   A 178 ? 0.69892 0.77076 0.80746 -0.01686 -0.01126 0.01676  175 HIS   A NE2 
2760 N N   . ALA   A 179 ? 0.50997 0.56996 0.62745 0.00241  0.00411  0.00063  176 ALA   A N   
2761 C CA  . ALA   A 179 ? 0.38219 0.45276 0.51167 0.00584  0.00752  -0.00258 176 ALA   A CA  
2762 C C   . ALA   A 179 ? 0.46027 0.52787 0.59084 0.01295  0.01068  -0.00246 176 ALA   A C   
2763 O O   . ALA   A 179 ? 0.53452 0.58622 0.65295 0.01426  0.01173  -0.00067 176 ALA   A O   
2764 C CB  . ALA   A 179 ? 0.48450 0.55245 0.61400 0.00134  0.01286  -0.00532 176 ALA   A CB  
2770 N N   . ASN   A 180 ? 0.48285 0.56593 0.62853 0.01777  0.01174  -0.00481 177 ASN   A N   
2771 C CA  . ASN   A 180 ? 0.54190 0.62581 0.69168 0.02681  0.01486  -0.00513 177 ASN   A CA  
2772 C C   . ASN   A 180 ? 0.42426 0.50503 0.57538 0.02642  0.02458  -0.00805 177 ASN   A C   
2773 O O   . ASN   A 180 ? 0.40790 0.50379 0.57403 0.02422  0.02862  -0.01098 177 ASN   A O   
2774 C CB  . ASN   A 180 ? 0.49662 0.60179 0.66361 0.03324  0.01019  -0.00634 177 ASN   A CB  
2775 C CG  . ASN   A 180 ? 0.61356 0.72097 0.78562 0.04483  0.01254  -0.00638 177 ASN   A CG  
2776 O OD1 . ASN   A 180 ? 0.57249 0.66431 0.73471 0.04803  0.01889  -0.00602 177 ASN   A OD1 
2777 N ND2 . ASN   A 180 ? 0.58625 0.71229 0.77243 0.05220  0.00678  -0.00716 177 ASN   A ND2 
2784 N N   . LEU   A 181 ? 0.46700 0.52709 0.60139 0.02804  0.02868  -0.00736 178 LEU   A N   
2785 C CA  . LEU   A 181 ? 0.45275 0.50583 0.58283 0.02934  0.03886  -0.00997 178 LEU   A CA  
2786 C C   . LEU   A 181 ? 0.52234 0.56528 0.64658 0.04038  0.04284  -0.01053 178 LEU   A C   
2787 O O   . LEU   A 181 ? 0.55574 0.58317 0.66666 0.04234  0.05044  -0.01246 178 LEU   A O   
2788 C CB  . LEU   A 181 ? 0.50279 0.53683 0.61329 0.02125  0.04009  -0.00982 178 LEU   A CB  
2789 C CG  . LEU   A 181 ? 0.46405 0.50510 0.57802 0.01202  0.03694  -0.00924 178 LEU   A CG  
2790 C CD1 . LEU   A 181 ? 0.66019 0.68196 0.75337 0.00616  0.03512  -0.00846 178 LEU   A CD1 
2791 C CD2 . LEU   A 181 ? 0.44085 0.49596 0.56906 0.00997  0.04466  -0.01123 178 LEU   A CD2 
2803 N N   . ASP   A 182 ? 0.48820 0.53832 0.62043 0.04873  0.03772  -0.00894 179 ASP   A N   
2804 C CA  . ASP   A 182 ? 0.53511 0.57126 0.65884 0.06057  0.04013  -0.00881 179 ASP   A CA  
2805 C C   . ASP   A 182 ? 0.56498 0.60753 0.69609 0.06881  0.05145  -0.01275 179 ASP   A C   
2806 O O   . ASP   A 182 ? 0.61535 0.63805 0.73153 0.07684  0.05663  -0.01404 179 ASP   A O   
2807 C CB  . ASP   A 182 ? 0.59187 0.63669 0.72372 0.06936  0.03233  -0.00574 179 ASP   A CB  
2808 C CG  . ASP   A 182 ? 0.70560 0.73894 0.82533 0.06300  0.02334  -0.00093 179 ASP   A CG  
2809 O OD1 . ASP   A 182 ? 0.73150 0.75006 0.83772 0.05238  0.02286  -0.00028 179 ASP   A OD1 
2810 O OD2 . ASP   A 182 ? 0.82811 0.86841 0.95209 0.06894  0.01682  0.00233  179 ASP   A OD2 
2815 N N   . SER   A 183 ? 0.53648 0.60590 0.69023 0.06675  0.05603  -0.01488 180 SER   A N   
2816 C CA  . SER   A 183 ? 0.69392 0.77393 0.85831 0.07397  0.06847  -0.01822 180 SER   A CA  
2817 C C   . SER   A 183 ? 0.55458 0.61780 0.70161 0.06788  0.07939  -0.01988 180 SER   A C   
2818 O O   . SER   A 183 ? 0.60664 0.67358 0.75674 0.07459  0.09185  -0.02242 180 SER   A O   
2819 C CB  . SER   A 183 ? 0.62230 0.73946 0.82024 0.07255  0.06940  -0.01981 180 SER   A CB  
2820 O OG  . SER   A 183 ? 0.69024 0.81300 0.89183 0.05747  0.06853  -0.01966 180 SER   A OG  
2826 N N   . CYS   A 184 ? 0.53151 0.57745 0.66031 0.05625  0.07525  -0.01846 181 CYS   A N   
2827 C CA  . CYS   A 184 ? 0.49340 0.52183 0.60245 0.05114  0.08402  -0.01974 181 CYS   A CA  
2828 C C   . CYS   A 184 ? 0.52071 0.52065 0.60374 0.05946  0.08772  -0.02190 181 CYS   A C   
2829 O O   . CYS   A 184 ? 0.70034 0.68429 0.77242 0.06300  0.07944  -0.02129 181 CYS   A O   
2830 C CB  . CYS   A 184 ? 0.48520 0.50366 0.58207 0.03812  0.07648  -0.01765 181 CYS   A CB  
2831 S SG  . CYS   A 184 ? 0.52898 0.57450 0.65115 0.02834  0.07247  -0.01600 181 CYS   A SG  
2837 N N   . LYS   A 185 ? 0.53934 0.53117 0.61090 0.06233  0.10074  -0.02448 182 LYS   A N   
2838 C CA  . LYS   A 185 ? 0.56966 0.53336 0.61478 0.07147  0.10555  -0.02785 182 LYS   A CA  
2839 C C   . LYS   A 185 ? 0.69472 0.64259 0.71680 0.06847  0.11627  -0.02987 182 LYS   A C   
2840 O O   . LYS   A 185 ? 0.62440 0.58918 0.65786 0.06501  0.12672  -0.02881 182 LYS   A O   
2841 C CB  . LYS   A 185 ? 0.62458 0.59869 0.68335 0.08779  0.11312  -0.02994 182 LYS   A CB  
2842 C CG  . LYS   A 185 ? 0.81317 0.75632 0.84369 0.09913  0.11894  -0.03417 182 LYS   A CG  
2843 C CD  . LYS   A 185 ? 0.92871 0.88103 0.97303 0.11734  0.12407  -0.03580 182 LYS   A CD  
2844 C CE  . LYS   A 185 ? 0.81641 0.80745 0.89344 0.12290  0.13672  -0.03601 182 LYS   A CE  
2845 N NZ  . LYS   A 185 ? 1.00947 1.01264 1.10231 0.14237  0.14049  -0.03767 182 LYS   A NZ  
2859 N N   . ARG   A 186 ? 0.61590 0.52999 0.60429 0.06937  0.11344  -0.03276 183 ARG   A N   
2860 C CA  . ARG   A 186 ? 0.67875 0.57229 0.63822 0.06927  0.12299  -0.03550 183 ARG   A CA  
2861 C C   . ARG   A 186 ? 0.83704 0.70150 0.77036 0.08102  0.12612  -0.04115 183 ARG   A C   
2862 O O   . ARG   A 186 ? 0.73234 0.57313 0.64872 0.07918  0.11381  -0.04297 183 ARG   A O   
2863 C CB  . ARG   A 186 ? 0.67729 0.55564 0.61664 0.05629  0.11298  -0.03406 183 ARG   A CB  
2864 C CG  . ARG   A 186 ? 0.73825 0.59493 0.64492 0.05662  0.12214  -0.03633 183 ARG   A CG  
2865 C CD  . ARG   A 186 ? 0.67924 0.51784 0.56292 0.04607  0.10893  -0.03567 183 ARG   A CD  
2866 N NE  . ARG   A 186 ? 0.68480 0.54450 0.59016 0.03584  0.10162  -0.03011 183 ARG   A NE  
2867 C CZ  . ARG   A 186 ? 0.64369 0.49610 0.53937 0.02713  0.08786  -0.02864 183 ARG   A CZ  
2868 N NH1 . ARG   A 186 ? 0.69498 0.52150 0.56145 0.02590  0.07863  -0.03229 183 ARG   A NH1 
2869 N NH2 . ARG   A 186 ? 0.65401 0.52606 0.57041 0.01982  0.08268  -0.02390 183 ARG   A NH2 
2883 N N   . VAL   A 187 ? 0.82189 0.68770 0.75205 0.09282  0.14301  -0.04409 184 VAL   A N   
2884 C CA  . VAL   A 187 ? 0.73443 0.57196 0.63865 0.10645  0.14840  -0.05028 184 VAL   A CA  
2885 C C   . VAL   A 187 ? 0.78822 0.59619 0.65202 0.10459  0.15395  -0.05417 184 VAL   A C   
2886 O O   . VAL   A 187 ? 0.77079 0.58878 0.63304 0.10258  0.16668  -0.05244 184 VAL   A O   
2887 C CB  . VAL   A 187 ? 0.78988 0.64812 0.71532 0.12307  0.16415  -0.05159 184 VAL   A CB  
2888 C CG1 . VAL   A 187 ? 0.87104 0.69744 0.76828 0.13919  0.16948  -0.05841 184 VAL   A CG1 
2889 C CG2 . VAL   A 187 ? 0.78070 0.67111 0.74664 0.12467  0.15707  -0.04748 184 VAL   A CG2 
2899 N N   . LEU   A 188 ? 0.79589 0.56646 0.62595 0.10456  0.14399  -0.05931 185 LEU   A N   
2900 C CA  . LEU   A 188 ? 0.83298 0.57116 0.61990 0.10343  0.14592  -0.06431 185 LEU   A CA  
2901 C C   . LEU   A 188 ? 1.03656 0.74589 0.79570 0.11964  0.15558  -0.07238 185 LEU   A C   
2902 O O   . LEU   A 188 ? 0.91990 0.61585 0.67955 0.12633  0.14961  -0.07541 185 LEU   A O   
2903 C CB  . LEU   A 188 ? 0.84969 0.56676 0.61799 0.08938  0.12503  -0.06517 185 LEU   A CB  
2904 C CG  . LEU   A 188 ? 0.88531 0.62886 0.68162 0.07480  0.11312  -0.05776 185 LEU   A CG  
2905 C CD1 . LEU   A 188 ? 0.92996 0.65371 0.70867 0.06252  0.09323  -0.05938 185 LEU   A CD1 
2906 C CD2 . LEU   A 188 ? 1.05972 0.82434 0.86437 0.07086  0.12310  -0.05270 185 LEU   A CD2 
2918 N N   . ASN   A 189 ? 0.95317 0.65114 0.68627 0.12649  0.17107  -0.07564 186 ASN   A N   
2919 C CA  . ASN   A 189 ? 0.96356 0.63197 0.66519 0.14309  0.18220  -0.08414 186 ASN   A CA  
2920 C C   . ASN   A 189 ? 1.04573 0.67649 0.69592 0.14021  0.18035  -0.09001 186 ASN   A C   
2921 O O   . ASN   A 189 ? 1.06977 0.70736 0.71140 0.13321  0.18516  -0.08626 186 ASN   A O   
2922 C CB  . ASN   A 189 ? 0.95650 0.65052 0.67701 0.15835  0.20699  -0.08308 186 ASN   A CB  
2923 C CG  . ASN   A 189 ? 1.09714 0.83540 0.87190 0.15922  0.20791  -0.07657 186 ASN   A CG  
2924 O OD1 . ASN   A 189 ? 1.08615 0.82806 0.87560 0.17236  0.20895  -0.07861 186 ASN   A OD1 
2925 N ND2 . ASN   A 189 ? 1.23894 1.00971 1.04234 0.14569  0.20681  -0.06888 186 ASN   A ND2 
2932 N N   . VAL   A 190 ? 1.05402 0.64333 0.66852 0.14559  0.17268  -0.09924 187 VAL   A N   
2933 C CA  . VAL   A 190 ? 1.16465 0.71498 0.72683 0.14377  0.16877  -0.10653 187 VAL   A CA  
2934 C C   . VAL   A 190 ? 1.36788 0.91242 0.90579 0.15900  0.19350  -0.10941 187 VAL   A C   
2935 O O   . VAL   A 190 ? 1.26106 0.80976 0.80631 0.17596  0.21039  -0.11202 187 VAL   A O   
2936 C CB  . VAL   A 190 ? 1.32868 0.83515 0.86042 0.14446  0.15318  -0.11657 187 VAL   A CB  
2937 C CG1 . VAL   A 190 ? 1.35919 0.82586 0.83622 0.14152  0.14648  -0.12503 187 VAL   A CG1 
2938 C CG2 . VAL   A 190 ? 1.35209 0.86608 0.91032 0.12916  0.13115  -0.11281 187 VAL   A CG2 
2948 N N   . VAL   A 191 ? 1.21975 0.75434 0.72760 0.15387  0.19607  -0.10877 188 VAL   A N   
2949 C CA  . VAL   A 191 ? 1.31432 0.83910 0.79189 0.16700  0.21978  -0.11111 188 VAL   A CA  
2950 C C   . VAL   A 191 ? 1.48667 0.95839 0.90401 0.17416  0.21394  -0.12372 188 VAL   A C   
2951 O O   . VAL   A 191 ? 1.37967 0.82697 0.76391 0.16380  0.19710  -0.12651 188 VAL   A O   
2952 C CB  . VAL   A 191 ? 1.44502 0.98697 0.92121 0.15773  0.22715  -0.10213 188 VAL   A CB  
2953 C CG1 . VAL   A 191 ? 1.52303 1.05394 0.96604 0.17097  0.25372  -0.10361 188 VAL   A CG1 
2954 C CG2 . VAL   A 191 ? 1.30011 0.89162 0.83513 0.14882  0.23050  -0.09067 188 VAL   A CG2 
2964 N N   . CYS   A 192 ? 1.51461 0.96854 0.91777 0.19254  0.22720  -0.13181 189 CYS   A N   
2965 C CA  . CYS   A 192 ? 1.84498 1.24569 1.19024 0.20127  0.22275  -0.14531 189 CYS   A CA  
2966 C C   . CYS   A 192 ? 1.69754 1.09083 1.02935 0.22554  0.24980  -0.15092 189 CYS   A C   
2967 O O   . CYS   A 192 ? 1.76574 1.19490 1.13994 0.23501  0.26659  -0.14538 189 CYS   A O   
2968 C CB  . CYS   A 192 ? 1.90900 1.28337 1.25210 0.19497  0.19800  -0.15238 189 CYS   A CB  
2969 S SG  . CYS   A 192 ? 2.09288 1.47903 1.47318 0.21100  0.20757  -0.15288 189 CYS   A SG  
2974 N N   . LYS   A 193 ? 2.04190 1.38898 1.31425 0.23618  0.25360  -0.16245 190 LYS   A N   
2975 C CA  . LYS   A 193 ? 1.99105 1.32222 1.24395 0.26112  0.27670  -0.17049 190 LYS   A CA  
2976 C C   . LYS   A 193 ? 1.89491 1.18659 1.13086 0.26978  0.26426  -0.18242 190 LYS   A C   
2977 O O   . LYS   A 193 ? 2.04812 1.33693 1.28719 0.29118  0.28149  -0.18689 190 LYS   A O   
2978 C CB  . LYS   A 193 ? 2.06733 1.37185 1.26292 0.27107  0.29375  -0.17584 190 LYS   A CB  
2979 C CG  . LYS   A 193 ? 2.17351 1.51584 1.38582 0.26396  0.30996  -0.16286 190 LYS   A CG  
2980 C CD  . LYS   A 193 ? 2.09824 1.41515 1.25363 0.27527  0.33025  -0.16671 190 LYS   A CD  
2981 C CE  . LYS   A 193 ? 2.16979 1.52275 1.34262 0.26696  0.34718  -0.15244 190 LYS   A CE  
2982 N NZ  . LYS   A 193 ? 2.29951 1.62756 1.41545 0.27874  0.36973  -0.15492 190 LYS   A NZ  
2996 N N   . THR   A 194 ? 2.09247 1.35402 1.31163 0.25378  0.23512  -0.18750 191 THR   A N   
2997 C CA  . THR   A 194 ? 2.24841 1.46392 1.44323 0.25964  0.22244  -0.19966 191 THR   A CA  
2998 C C   . THR   A 194 ? 2.27234 1.50212 1.51285 0.24927  0.20526  -0.19434 191 THR   A C   
2999 O O   . THR   A 194 ? 2.09051 1.29067 1.32275 0.25930  0.20222  -0.20152 191 THR   A O   
3000 C CB  . THR   A 194 ? 2.16096 1.32408 1.29671 0.24901  0.20154  -0.21160 191 THR   A CB  
3001 O OG1 . THR   A 194 ? 2.22469 1.40482 1.37855 0.22301  0.17774  -0.20477 191 THR   A OG1 
3002 C CG2 . THR   A 194 ? 2.06828 1.21035 1.15035 0.26095  0.21778  -0.21788 191 THR   A CG2 
3010 N N   . CYS   A 195 ? 2.33917 1.61061 1.62473 0.23009  0.19425  -0.18201 192 CYS   A N   
3011 C CA  . CYS   A 195 ? 2.37494 1.65945 1.70110 0.21904  0.17757  -0.17639 192 CYS   A CA  
3012 C C   . CYS   A 195 ? 2.30849 1.62878 1.68203 0.23372  0.19295  -0.16886 192 CYS   A C   
3013 O O   . CYS   A 195 ? 2.21142 1.53738 1.61376 0.22873  0.18106  -0.16478 192 CYS   A O   
3014 C CB  . CYS   A 195 ? 2.24810 1.56211 1.60153 0.19354  0.15941  -0.16685 192 CYS   A CB  
3015 S SG  . CYS   A 195 ? 2.37365 1.75707 1.78458 0.19087  0.17405  -0.15055 192 CYS   A SG  
3020 N N   . GLY   A 196 ? 2.03778 1.38272 1.42009 0.25159  0.21878  -0.16681 193 GLY   A N   
3021 C CA  . GLY   A 196 ? 1.84662 1.22992 1.27663 0.26592  0.23251  -0.16005 193 GLY   A CA  
3022 C C   . GLY   A 196 ? 1.81122 1.24905 1.29873 0.25017  0.22624  -0.14619 193 GLY   A C   
3023 O O   . GLY   A 196 ? 1.56689 1.02684 1.06217 0.23414  0.22398  -0.14009 193 GLY   A O   
3027 N N   . GLN   A 197 ? 1.49221 0.94998 1.01847 0.25573  0.22308  -0.14129 194 GLN   A N   
3028 C CA  . GLN   A 197 ? 1.42046 0.93162 1.00302 0.24510  0.21930  -0.12892 194 GLN   A CA  
3029 C C   . GLN   A 197 ? 1.27061 0.77314 0.86005 0.22344  0.19313  -0.12513 194 GLN   A C   
3030 O O   . GLN   A 197 ? 1.28691 0.76697 0.87473 0.22588  0.18179  -0.12670 194 GLN   A O   
3031 C CB  . GLN   A 197 ? 1.49935 1.03812 1.11866 0.26527  0.23067  -0.12604 194 GLN   A CB  
3032 C CG  . GLN   A 197 ? 1.53515 1.10465 1.16736 0.28256  0.25776  -0.12616 194 GLN   A CG  
3033 C CD  . GLN   A 197 ? 1.72436 1.31710 1.38886 0.30594  0.26818  -0.12536 194 GLN   A CD  
3034 O OE1 . GLN   A 197 ? 1.34003 0.93809 1.02787 0.30680  0.25456  -0.12155 194 GLN   A OE1 
3035 N NE2 . GLN   A 197 ? 1.62737 1.23304 1.29154 0.32624  0.29274  -0.12904 194 GLN   A NE2 
3044 N N   . GLN   A 198 ? 1.21409 0.73523 0.81232 0.20271  0.18432  -0.11950 195 GLN   A N   
3045 C CA  . GLN   A 198 ? 1.09742 0.61615 0.70525 0.18169  0.16091  -0.11540 195 GLN   A CA  
3046 C C   . GLN   A 198 ? 1.17497 0.74465 0.82761 0.16906  0.15923  -0.10410 195 GLN   A C   
3047 O O   . GLN   A 198 ? 1.03711 0.62394 0.68941 0.16231  0.16528  -0.10142 195 GLN   A O   
3048 C CB  . GLN   A 198 ? 1.32355 0.80399 0.88817 0.16783  0.14704  -0.12223 195 GLN   A CB  
3049 C CG  . GLN   A 198 ? 1.43101 0.85597 0.94951 0.17741  0.14469  -0.13451 195 GLN   A CG  
3050 C CD  . GLN   A 198 ? 1.41535 0.80438 0.89921 0.15969  0.12429  -0.14099 195 GLN   A CD  
3051 O OE1 . GLN   A 198 ? 1.44073 0.79930 0.91431 0.15311  0.10939  -0.14503 195 GLN   A OE1 
3052 N NE2 . GLN   A 198 ? 1.41559 0.80749 0.88089 0.15181  0.12334  -0.14194 195 GLN   A NE2 
3061 N N   . GLN   A 199 ? 1.00320 0.59421 0.69160 0.16603  0.15083  -0.09751 196 GLN   A N   
3062 C CA  . GLN   A 199 ? 0.94874 0.58732 0.68032 0.15580  0.14914  -0.08757 196 GLN   A CA  
3063 C C   . GLN   A 199 ? 0.92205 0.56313 0.67069 0.14195  0.12949  -0.08241 196 GLN   A C   
3064 O O   . GLN   A 199 ? 0.93782 0.55652 0.68074 0.14644  0.12233  -0.08393 196 GLN   A O   
3065 C CB  . GLN   A 199 ? 0.92999 0.60642 0.69730 0.17129  0.16528  -0.08389 196 GLN   A CB  
3066 C CG  . GLN   A 199 ? 0.94910 0.67282 0.76264 0.16136  0.16134  -0.07450 196 GLN   A CG  
3067 C CD  . GLN   A 199 ? 1.02821 0.79009 0.87807 0.17623  0.17554  -0.07195 196 GLN   A CD  
3068 O OE1 . GLN   A 199 ? 1.07594 0.85053 0.94935 0.18373  0.17018  -0.06929 196 GLN   A OE1 
3069 N NE2 . GLN   A 199 ? 0.96739 0.74832 0.82200 0.18061  0.19384  -0.07254 196 GLN   A NE2 
3078 N N   . THR   A 200 ? 0.90062 0.56810 0.66935 0.12556  0.12172  -0.07599 197 THR   A N   
3079 C CA  . THR   A 200 ? 0.85262 0.53187 0.64380 0.11306  0.10594  -0.06976 197 THR   A CA  
3080 C C   . THR   A 200 ? 0.90093 0.62681 0.73026 0.10722  0.10835  -0.06186 197 THR   A C   
3081 O O   . THR   A 200 ? 0.79812 0.54004 0.62960 0.10570  0.11770  -0.06125 197 THR   A O   
3082 C CB  . THR   A 200 ? 0.94015 0.59444 0.70936 0.09570  0.08905  -0.07175 197 THR   A CB  
3083 O OG1 . THR   A 200 ? 0.92606 0.58946 0.71642 0.08568  0.07593  -0.06578 197 THR   A OG1 
3084 C CG2 . THR   A 200 ? 0.98158 0.64767 0.74577 0.08445  0.08765  -0.07085 197 THR   A CG2 
3092 N N   . THR   A 201 ? 0.77576 0.52116 0.63323 0.10390  0.10008  -0.05582 198 THR   A N   
3093 C CA  . THR   A 201 ? 0.73334 0.52183 0.62782 0.10004  0.10162  -0.04919 198 THR   A CA  
3094 C C   . THR   A 201 ? 0.76180 0.55811 0.66642 0.08344  0.08611  -0.04409 198 THR   A C   
3095 O O   . THR   A 201 ? 0.72445 0.50647 0.62592 0.08027  0.07553  -0.04266 198 THR   A O   
3096 C CB  . THR   A 201 ? 0.72317 0.53341 0.64480 0.11449  0.10708  -0.04685 198 THR   A CB  
3097 O OG1 . THR   A 201 ? 0.75546 0.56387 0.67160 0.13086  0.12302  -0.05155 198 THR   A OG1 
3098 C CG2 . THR   A 201 ? 0.81412 0.66780 0.77335 0.10904  0.10641  -0.04098 198 THR   A CG2 
3106 N N   . LEU   A 202 ? 0.68202 0.50004 0.59812 0.07322  0.08567  -0.04115 199 LEU   A N   
3107 C CA  . LEU   A 202 ? 0.65320 0.48547 0.58377 0.05951  0.07305  -0.03607 199 LEU   A CA  
3108 C C   . LEU   A 202 ? 0.62016 0.48884 0.58617 0.06186  0.07523  -0.03113 199 LEU   A C   
3109 O O   . LEU   A 202 ? 0.69226 0.58166 0.67230 0.06552  0.08573  -0.03107 199 LEU   A O   
3110 C CB  . LEU   A 202 ? 0.73540 0.56673 0.65477 0.04806  0.07007  -0.03615 199 LEU   A CB  
3111 C CG  . LEU   A 202 ? 0.77417 0.57202 0.65700 0.04552  0.06732  -0.04177 199 LEU   A CG  
3112 C CD1 . LEU   A 202 ? 0.96295 0.76494 0.83736 0.03700  0.06554  -0.04073 199 LEU   A CD1 
3113 C CD2 . LEU   A 202 ? 0.83764 0.61371 0.70914 0.03894  0.05345  -0.04329 199 LEU   A CD2 
3125 N N   . LYS   A 203 ? 0.63170 0.50777 0.61146 0.05934  0.06549  -0.02710 200 LYS   A N   
3126 C CA  . LYS   A 203 ? 0.57591 0.48462 0.58666 0.06169  0.06513  -0.02302 200 LYS   A CA  
3127 C C   . LYS   A 203 ? 0.55153 0.47182 0.57159 0.04893  0.05419  -0.01873 200 LYS   A C   
3128 O O   . LYS   A 203 ? 0.70721 0.61069 0.71431 0.04145  0.04546  -0.01758 200 LYS   A O   
3129 C CB  . LYS   A 203 ? 0.66897 0.57713 0.68706 0.07447  0.06452  -0.02185 200 LYS   A CB  
3130 C CG  . LYS   A 203 ? 0.81107 0.70486 0.81818 0.08939  0.07503  -0.02643 200 LYS   A CG  
3131 C CD  . LYS   A 203 ? 0.77107 0.66348 0.78495 0.10378  0.07337  -0.02474 200 LYS   A CD  
3132 C CE  . LYS   A 203 ? 0.89469 0.77083 0.89616 0.12045  0.08412  -0.02977 200 LYS   A CE  
3133 N NZ  . LYS   A 203 ? 0.78419 0.65730 0.79099 0.13662  0.08206  -0.02788 200 LYS   A NZ  
3147 N N   . GLY   A 204 ? 0.66388 0.61297 0.70670 0.04624  0.05503  -0.01675 201 GLY   A N   
3148 C CA  . GLY   A 204 ? 0.56401 0.52509 0.61593 0.03616  0.04569  -0.01319 201 GLY   A CA  
3149 C C   . GLY   A 204 ? 0.54003 0.49785 0.58304 0.02575  0.04451  -0.01368 201 GLY   A C   
3150 O O   . GLY   A 204 ? 0.58572 0.54253 0.62376 0.02591  0.05261  -0.01586 201 GLY   A O   
3154 N N   . VAL   A 205 ? 0.58190 0.53759 0.62201 0.01726  0.03475  -0.01131 202 VAL   A N   
3155 C CA  . VAL   A 205 ? 0.57523 0.53194 0.61029 0.00875  0.03178  -0.01112 202 VAL   A CA  
3156 C C   . VAL   A 205 ? 0.56262 0.49760 0.57372 0.00801  0.03508  -0.01445 202 VAL   A C   
3157 O O   . VAL   A 205 ? 0.54412 0.47975 0.54976 0.00510  0.03771  -0.01466 202 VAL   A O   
3158 C CB  . VAL   A 205 ? 0.60420 0.56389 0.64166 0.00134  0.02085  -0.00817 202 VAL   A CB  
3159 C CG1 . VAL   A 205 ? 0.65821 0.59763 0.68139 -0.00094 0.01572  -0.00851 202 VAL   A CG1 
3160 C CG2 . VAL   A 205 ? 0.73252 0.69609 0.76716 -0.00528 0.01711  -0.00784 202 VAL   A CG2 
3170 N N   . GLU   A 206 ? 0.53324 0.44622 0.52717 0.01084  0.03472  -0.01713 203 GLU   A N   
3171 C CA  . GLU   A 206 ? 0.59486 0.48483 0.56232 0.01065  0.03690  -0.02123 203 GLU   A CA  
3172 C C   . GLU   A 206 ? 0.56716 0.45934 0.53128 0.01683  0.05034  -0.02276 203 GLU   A C   
3173 O O   . GLU   A 206 ? 0.61322 0.49121 0.55616 0.01564  0.05295  -0.02473 203 GLU   A O   
3174 C CB  . GLU   A 206 ? 0.58639 0.45007 0.53527 0.01350  0.03489  -0.02490 203 GLU   A CB  
3175 C CG  . GLU   A 206 ? 0.64278 0.49858 0.58997 0.00475  0.02219  -0.02378 203 GLU   A CG  
3176 C CD  . GLU   A 206 ? 0.69515 0.52337 0.62593 0.00744  0.02114  -0.02703 203 GLU   A CD  
3177 O OE1 . GLU   A 206 ? 0.66795 0.49718 0.60766 0.01469  0.02503  -0.02511 203 GLU   A OE1 
3178 O OE2 . GLU   A 206 ? 0.70964 0.51389 0.61751 0.00268  0.01582  -0.03172 203 GLU   A OE2 
3185 N N   . ALA   A 207 ? 0.55602 0.46589 0.54025 0.02356  0.05909  -0.02184 204 ALA   A N   
3186 C CA  . ALA   A 207 ? 0.63710 0.55165 0.62153 0.02904  0.07363  -0.02317 204 ALA   A CA  
3187 C C   . ALA   A 207 ? 0.55309 0.48024 0.54386 0.02212  0.07697  -0.02039 204 ALA   A C   
3188 O O   . ALA   A 207 ? 0.71821 0.64295 0.70163 0.02403  0.08932  -0.02091 204 ALA   A O   
3189 C CB  . ALA   A 207 ? 0.55632 0.48958 0.56418 0.03837  0.08100  -0.02331 204 ALA   A CB  
3195 N N   . VAL   A 208 ? 0.57488 0.51360 0.57750 0.01448  0.06718  -0.01730 205 VAL   A N   
3196 C CA  . VAL   A 208 ? 0.55345 0.50249 0.56289 0.00855  0.07018  -0.01463 205 VAL   A CA  
3197 C C   . VAL   A 208 ? 0.53914 0.47099 0.52529 0.00318  0.06376  -0.01354 205 VAL   A C   
3198 O O   . VAL   A 208 ? 0.54528 0.48106 0.53314 -0.00135 0.06478  -0.01081 205 VAL   A O   
3199 C CB  . VAL   A 208 ? 0.49362 0.46717 0.53154 0.00515  0.06462  -0.01251 205 VAL   A CB  
3200 C CG1 . VAL   A 208 ? 0.53484 0.52639 0.59530 0.01150  0.06900  -0.01374 205 VAL   A CG1 
3201 C CG2 . VAL   A 208 ? 0.57360 0.54613 0.61072 0.00133  0.05008  -0.01116 205 VAL   A CG2 
3211 N N   . MET   A 209 ? 0.62846 0.54044 0.59232 0.00381  0.05673  -0.01581 206 MET   A N   
3212 C CA  . MET   A 209 ? 0.61116 0.50904 0.55420 -0.00053 0.04774  -0.01530 206 MET   A CA  
3213 C C   . MET   A 209 ? 0.69474 0.56618 0.60531 0.00276  0.04995  -0.01908 206 MET   A C   
3214 O O   . MET   A 209 ? 0.60963 0.47124 0.51404 0.00692  0.05183  -0.02292 206 MET   A O   
3215 C CB  . MET   A 209 ? 0.69796 0.60099 0.64848 -0.00524 0.03211  -0.01489 206 MET   A CB  
3216 C CG  . MET   A 209 ? 0.82810 0.75517 0.80742 -0.00748 0.02898  -0.01185 206 MET   A CG  
3217 S SD  . MET   A 209 ? 0.60495 0.53794 0.59002 -0.01315 0.01274  -0.01071 206 MET   A SD  
3218 C CE  . MET   A 209 ? 0.71499 0.63239 0.69023 -0.01338 0.00924  -0.01396 206 MET   A CE  
3228 N N   . TYR   A 210 ? 0.61431 0.47210 0.50178 0.00162  0.04921  -0.01815 207 TYR   A N   
3229 C CA  . TYR   A 210 ? 0.66691 0.49769 0.51911 0.00472  0.04905  -0.02219 207 TYR   A CA  
3230 C C   . TYR   A 210 ? 0.76550 0.58533 0.59666 0.00174  0.03789  -0.02085 207 TYR   A C   
3231 O O   . TYR   A 210 ? 0.70323 0.52907 0.53721 0.00045  0.03982  -0.01585 207 TYR   A O   
3232 C CB  . TYR   A 210 ? 0.69051 0.51146 0.52809 0.01115  0.06779  -0.02281 207 TYR   A CB  
3233 C CG  . TYR   A 210 ? 0.81199 0.60260 0.60892 0.01541  0.06779  -0.02764 207 TYR   A CG  
3234 C CD1 . TYR   A 210 ? 0.85533 0.63153 0.64133 0.01960  0.06656  -0.03417 207 TYR   A CD1 
3235 C CD2 . TYR   A 210 ? 0.89325 0.66711 0.66012 0.01571  0.06834  -0.02582 207 TYR   A CD2 
3236 C CE1 . TYR   A 210 ? 0.88745 0.63369 0.63383 0.02355  0.06573  -0.03975 207 TYR   A CE1 
3237 C CE2 . TYR   A 210 ? 0.83334 0.57822 0.55986 0.02014  0.06731  -0.03080 207 TYR   A CE2 
3238 C CZ  . TYR   A 210 ? 0.80339 0.53479 0.51998 0.02382  0.06587  -0.03824 207 TYR   A CZ  
3239 O OH  . TYR   A 210 ? 0.93096 0.63156 0.60536 0.02830  0.06424  -0.04431 207 TYR   A OH  
3249 N N   . MET   A 211 ? 0.73603 0.53853 0.54517 0.00097  0.02586  -0.02559 208 MET   A N   
3250 C CA  . MET   A 211 ? 0.79799 0.59049 0.58621 -0.00086 0.01241  -0.02539 208 MET   A CA  
3251 C C   . MET   A 211 ? 0.84074 0.60328 0.58661 0.00388  0.01460  -0.02967 208 MET   A C   
3252 O O   . MET   A 211 ? 0.80598 0.55349 0.53869 0.00570  0.01597  -0.03595 208 MET   A O   
3253 C CB  . MET   A 211 ? 0.77432 0.57562 0.57530 -0.00725 -0.00663 -0.02777 208 MET   A CB  
3254 C CG  . MET   A 211 ? 0.88941 0.71926 0.72624 -0.01112 -0.01049 -0.02276 208 MET   A CG  
3255 S SD  . MET   A 211 ? 0.87884 0.72184 0.73359 -0.01918 -0.02948 -0.02498 208 MET   A SD  
3256 C CE  . MET   A 211 ? 1.06468 0.89824 0.89481 -0.01908 -0.04561 -0.02642 208 MET   A CE  
3266 N N   . GLY   A 212 ? 0.78896 0.54061 0.51114 0.00653  0.01489  -0.02627 209 GLY   A N   
3267 C CA  . GLY   A 212 ? 0.93568 0.65750 0.61311 0.01166  0.01588  -0.02987 209 GLY   A CA  
3268 C C   . GLY   A 212 ? 1.00724 0.71738 0.66232 0.01673  0.03089  -0.02382 209 GLY   A C   
3269 O O   . GLY   A 212 ? 1.07162 0.75998 0.68925 0.02040  0.02577  -0.02366 209 GLY   A O   
3273 N N   . THR   A 213 ? 0.82673 0.55041 0.50339 0.01668  0.04944  -0.01879 210 THR   A N   
3274 C CA  . THR   A 213 ? 0.92931 0.64359 0.58931 0.01931  0.06610  -0.01206 210 THR   A CA  
3275 C C   . THR   A 213 ? 0.92435 0.66334 0.62240 0.01425  0.07392  -0.00544 210 THR   A C   
3276 O O   . THR   A 213 ? 0.85663 0.61949 0.59206 0.01067  0.07152  -0.00702 210 THR   A O   
3277 C CB  . THR   A 213 ? 0.90612 0.60515 0.54423 0.02511  0.08675  -0.01429 210 THR   A CB  
3278 O OG1 . THR   A 213 ? 1.07924 0.76932 0.70122 0.02615  0.10362  -0.00658 210 THR   A OG1 
3279 C CG2 . THR   A 213 ? 1.01493 0.73435 0.68723 0.02506  0.09850  -0.01712 210 THR   A CG2 
3287 N N   . LEU   A 214 ? 0.81066 0.54156 0.49670 0.01388  0.08300  0.00201  211 LEU   A N   
3288 C CA  . LEU   A 214 ? 0.79685 0.54650 0.51463 0.00825  0.09103  0.00797  211 LEU   A CA  
3289 C C   . LEU   A 214 ? 0.91635 0.67164 0.64418 0.00666  0.11575  0.01035  211 LEU   A C   
3290 O O   . LEU   A 214 ? 0.87264 0.64986 0.63588 0.00094  0.12189  0.01257  211 LEU   A O   
3291 C CB  . LEU   A 214 ? 0.83593 0.57282 0.53749 0.00774  0.08528  0.01518  211 LEU   A CB  
3292 C CG  . LEU   A 214 ? 0.99106 0.72809 0.68903 0.00972  0.06071  0.01381  211 LEU   A CG  
3293 C CD1 . LEU   A 214 ? 0.97850 0.70094 0.65860 0.01155  0.05704  0.02149  211 LEU   A CD1 
3294 C CD2 . LEU   A 214 ? 0.85690 0.62351 0.59766 0.00553  0.05003  0.01029  211 LEU   A CD2 
3306 N N   . SER   A 215 ? 0.92998 0.66744 0.62853 0.01162  0.12992  0.00950  212 SER   A N   
3307 C CA  . SER   A 215 ? 0.83013 0.57342 0.53662 0.01034  0.15532  0.01256  212 SER   A CA  
3308 C C   . SER   A 215 ? 0.85400 0.61957 0.59012 0.01264  0.16248  0.00620  212 SER   A C   
3309 O O   . SER   A 215 ? 0.94893 0.70663 0.67181 0.01941  0.15717  -0.00073 212 SER   A O   
3310 C CB  . SER   A 215 ? 0.97426 0.68757 0.63314 0.01573  0.16948  0.01527  212 SER   A CB  
3311 O OG  . SER   A 215 ? 0.95837 0.68029 0.62695 0.01503  0.19566  0.01743  212 SER   A OG  
3317 N N   . TYR   A 216 ? 0.88397 0.67640 0.65960 0.00723  0.17391  0.00837  213 TYR   A N   
3318 C CA  . TYR   A 216 ? 0.93866 0.75334 0.74238 0.01103  0.18263  0.00317  213 TYR   A CA  
3319 C C   . TYR   A 216 ? 0.92720 0.73277 0.71120 0.01765  0.20540  0.00264  213 TYR   A C   
3320 O O   . TYR   A 216 ? 0.91515 0.72401 0.70072 0.02627  0.20936  -0.00363 213 TYR   A O   
3321 C CB  . TYR   A 216 ? 0.86351 0.71186 0.71639 0.00351  0.18605  0.00506  213 TYR   A CB  
3322 C CG  . TYR   A 216 ? 0.79319 0.66656 0.67646 0.00887  0.19334  -0.00007 213 TYR   A CG  
3323 C CD1 . TYR   A 216 ? 0.83963 0.72264 0.73835 0.01322  0.17795  -0.00551 213 TYR   A CD1 
3324 C CD2 . TYR   A 216 ? 0.88972 0.77679 0.78558 0.01022  0.21603  0.00090  213 TYR   A CD2 
3325 C CE1 . TYR   A 216 ? 0.82698 0.73045 0.75090 0.01994  0.18391  -0.00971 213 TYR   A CE1 
3326 C CE2 . TYR   A 216 ? 0.88684 0.79799 0.81094 0.01715  0.22207  -0.00386 213 TYR   A CE2 
3327 C CZ  . TYR   A 216 ? 0.95713 0.87525 0.89408 0.02260  0.20543  -0.00910 213 TYR   A CZ  
3328 O OH  . TYR   A 216 ? 0.85858 0.79868 0.82165 0.03110  0.21085  -0.01332 213 TYR   A OH  
3338 N N   . GLU   A 217 ? 0.90691 0.69977 0.67108 0.01427  0.22140  0.00942  214 GLU   A N   
3339 C CA  . GLU   A 217 ? 1.06453 0.84788 0.80691 0.02074  0.24514  0.00964  214 GLU   A CA  
3340 C C   . GLU   A 217 ? 1.08340 0.83970 0.78423 0.03274  0.23929  0.00265  214 GLU   A C   
3341 O O   . GLU   A 217 ? 1.36735 1.12631 1.06653 0.04194  0.25160  -0.00271 214 GLU   A O   
3342 C CB  . GLU   A 217 ? 1.11199 0.87878 0.83104 0.01455  0.26097  0.01921  214 GLU   A CB  
3343 C CG  . GLU   A 217 ? 1.30714 1.05876 0.99460 0.02159  0.28619  0.02046  214 GLU   A CG  
3344 C CD  . GLU   A 217 ? 1.48390 1.21900 1.14930 0.01425  0.30360  0.03137  214 GLU   A CD  
3345 O OE1 . GLU   A 217 ? 1.30293 1.04003 0.98196 0.00324  0.29674  0.03773  214 GLU   A OE1 
3346 O OE2 . GLU   A 217 ? 1.51188 1.23001 1.14435 0.01982  0.32462  0.03372  214 GLU   A OE2 
3353 N N   . GLN   A 218 ? 1.04697 0.77695 0.71395 0.03315  0.21997  0.00212  215 GLN   A N   
3354 C CA  . GLN   A 218 ? 1.19160 0.89480 0.81899 0.04286  0.21095  -0.00562 215 GLN   A CA  
3355 C C   . GLN   A 218 ? 1.11645 0.83260 0.76776 0.04655  0.19850  -0.01453 215 GLN   A C   
3356 O O   . GLN   A 218 ? 1.10154 0.80599 0.73588 0.05612  0.20365  -0.02175 215 GLN   A O   
3357 C CB  . GLN   A 218 ? 1.17698 0.85351 0.76779 0.04131  0.19069  -0.00417 215 GLN   A CB  
3358 C CG  . GLN   A 218 ? 1.34178 1.00209 0.90669 0.03807  0.19987  0.00580  215 GLN   A CG  
3359 C CD  . GLN   A 218 ? 1.60701 1.24443 1.13070 0.04527  0.22307  0.00739  215 GLN   A CD  
3360 O OE1 . GLN   A 218 ? 1.53335 1.16503 1.04433 0.05394  0.23091  -0.00007 215 GLN   A OE1 
3361 N NE2 . GLN   A 218 ? 1.59062 1.21281 1.09108 0.04225  0.23470  0.01732  215 GLN   A NE2 
3370 N N   . PHE   A 219 ? 1.04182 0.77989 0.73038 0.03950  0.18240  -0.01399 216 PHE   A N   
3371 C CA  . PHE   A 219 ? 0.97097 0.71982 0.68149 0.04206  0.16991  -0.02102 216 PHE   A CA  
3372 C C   . PHE   A 219 ? 1.03731 0.80114 0.76748 0.05001  0.18755  -0.02447 216 PHE   A C   
3373 O O   . PHE   A 219 ? 1.02914 0.78363 0.75180 0.05801  0.18395  -0.03184 216 PHE   A O   
3374 C CB  . PHE   A 219 ? 1.08757 0.86027 0.83608 0.03287  0.15404  -0.01794 216 PHE   A CB  
3375 C CG  . PHE   A 219 ? 0.94183 0.72994 0.71868 0.03429  0.14370  -0.02291 216 PHE   A CG  
3376 C CD1 . PHE   A 219 ? 0.91547 0.68720 0.67662 0.03563  0.12646  -0.02870 216 PHE   A CD1 
3377 C CD2 . PHE   A 219 ? 0.88460 0.70350 0.70401 0.03351  0.15044  -0.02142 216 PHE   A CD2 
3378 C CE1 . PHE   A 219 ? 1.17276 0.95618 0.95841 0.03630  0.11785  -0.03207 216 PHE   A CE1 
3379 C CE2 . PHE   A 219 ? 0.89847 0.72970 0.74125 0.03565  0.14078  -0.02501 216 PHE   A CE2 
3380 C CZ  . PHE   A 219 ? 0.89246 0.70488 0.71766 0.03701  0.12518  -0.02986 216 PHE   A CZ  
3390 N N   . LYS   A 220 ? 1.07899 0.86572 0.83448 0.04808  0.20668  -0.01935 217 LYS   A N   
3391 C CA  . LYS   A 220 ? 1.15674 0.96162 0.93314 0.05664  0.22484  -0.02227 217 LYS   A CA  
3392 C C   . LYS   A 220 ? 1.32162 1.10066 1.05726 0.06864  0.23991  -0.02673 217 LYS   A C   
3393 O O   . LYS   A 220 ? 1.54528 1.32351 1.28200 0.08005  0.24395  -0.03349 217 LYS   A O   
3394 C CB  . LYS   A 220 ? 1.21847 1.05479 1.03133 0.04972  0.24159  -0.01558 217 LYS   A CB  
3395 C CG  . LYS   A 220 ? 1.34651 1.20955 1.18874 0.05780  0.26091  -0.01785 217 LYS   A CG  
3396 C CD  . LYS   A 220 ? 1.31826 1.21569 1.20201 0.04749  0.27357  -0.01151 217 LYS   A CD  
3397 C CE  . LYS   A 220 ? 1.26269 1.14519 1.12378 0.03762  0.28552  -0.00372 217 LYS   A CE  
3398 N NZ  . LYS   A 220 ? 1.03373 0.94701 0.93481 0.02549  0.29789  0.00224  217 LYS   A NZ  
3412 N N   . LYS   A 221 ? 1.34251 1.09805 1.03933 0.06722  0.24825  -0.02306 218 LYS   A N   
3413 C CA  . LYS   A 221 ? 1.33470 1.06418 0.98864 0.07903  0.26412  -0.02714 218 LYS   A CA  
3414 C C   . LYS   A 221 ? 1.41009 1.11074 1.03284 0.08769  0.24798  -0.03734 218 LYS   A C   
3415 O O   . LYS   A 221 ? 1.46080 1.15194 1.07003 0.10053  0.25904  -0.04423 218 LYS   A O   
3416 C CB  . LYS   A 221 ? 1.29293 0.99926 0.90656 0.07547  0.27363  -0.02050 218 LYS   A CB  
3417 C CG  . LYS   A 221 ? 1.43316 1.16205 1.07063 0.06768  0.29593  -0.01049 218 LYS   A CG  
3418 C CD  . LYS   A 221 ? 1.61371 1.31448 1.20773 0.06317  0.30180  -0.00260 218 LYS   A CD  
3419 C CE  . LYS   A 221 ? 1.62651 1.34598 1.24218 0.05383  0.32540  0.00790  218 LYS   A CE  
3420 N NZ  . LYS   A 221 ? 1.51334 1.20270 1.08643 0.04874  0.32921  0.01699  218 LYS   A NZ  
3434 N N   . GLY   A 222 ? 1.28907 0.97538 0.90039 0.08082  0.22208  -0.03874 219 GLY   A N   
3435 C CA  . GLY   A 222 ? 1.25050 0.90799 0.83158 0.08633  0.20568  -0.04850 219 GLY   A CA  
3436 C C   . GLY   A 222 ? 1.39740 1.05222 0.98430 0.07626  0.17660  -0.04931 219 GLY   A C   
3437 O O   . GLY   A 222 ? 1.62508 1.28914 1.22083 0.06654  0.16801  -0.04237 219 GLY   A O   
3441 N N   . VAL   A 223 ? 1.67928 1.32017 1.26009 0.07876  0.16194  -0.05784 220 VAL   A N   
3442 C CA  . VAL   A 223 ? 1.72469 1.36582 1.31577 0.06894  0.13533  -0.05929 220 VAL   A CA  
3443 C C   . VAL   A 223 ? 1.28642 0.96169 0.92115 0.05866  0.13028  -0.05027 220 VAL   A C   
3444 O O   . VAL   A 223 ? 1.28228 0.97898 0.95434 0.05561  0.12444  -0.04967 220 VAL   A O   
3445 C CB  . VAL   A 223 ? 1.72775 1.33826 1.27439 0.06576  0.11828  -0.06313 220 VAL   A CB  
3446 C CG1 . VAL   A 223 ? 1.61214 1.22531 1.17301 0.05574  0.09168  -0.06578 220 VAL   A CG1 
3447 C CG2 . VAL   A 223 ? 1.61120 1.18530 1.10949 0.07638  0.12448  -0.07250 220 VAL   A CG2 
3457 N N   . THR   A 234 ? 1.66233 1.13414 1.08354 0.07306  0.06524  -0.11283 231 THR   A N   
3458 C CA  . THR   A 234 ? 1.79892 1.25715 1.20075 0.08954  0.08986  -0.11602 231 THR   A CA  
3459 C C   . THR   A 234 ? 1.76551 1.26134 1.20337 0.09369  0.11172  -0.10444 231 THR   A C   
3460 O O   . THR   A 234 ? 1.65319 1.18229 1.13313 0.08422  0.10652  -0.09560 231 THR   A O   
3461 C CB  . THR   A 234 ? 1.65576 1.09540 1.05807 0.09610  0.09129  -0.12458 231 THR   A CB  
3462 O OG1 . THR   A 234 ? 1.92893 1.33397 1.30119 0.08891  0.06908  -0.13527 231 THR   A OG1 
3463 C CG2 . THR   A 234 ? 1.74606 1.16837 1.12229 0.11533  0.11623  -0.12942 231 THR   A CG2 
3470 N N   . LYS   A 235 ? 1.74171 1.23211 1.16262 0.10753  0.13627  -0.10490 232 LYS   A N   
3471 C CA  . LYS   A 235 ? 1.62909 1.15486 1.08394 0.11101  0.15855  -0.09481 232 LYS   A CA  
3472 C C   . LYS   A 235 ? 1.49789 1.05242 1.00379 0.11251  0.16213  -0.09253 232 LYS   A C   
3473 O O   . LYS   A 235 ? 1.32302 0.86315 0.82570 0.12127  0.16297  -0.09988 232 LYS   A O   
3474 C CB  . LYS   A 235 ? 1.52998 1.04179 0.95255 0.12571  0.18470  -0.09678 232 LYS   A CB  
3475 C CG  . LYS   A 235 ? 1.81870 1.30061 1.18651 0.12592  0.18322  -0.09820 232 LYS   A CG  
3476 C CD  . LYS   A 235 ? 1.91397 1.37905 1.24667 0.14192  0.21063  -0.10111 232 LYS   A CD  
3477 C CE  . LYS   A 235 ? 1.73229 1.16396 1.00473 0.14329  0.20899  -0.10255 232 LYS   A CE  
3478 N NZ  . LYS   A 235 ? 1.84886 1.26134 1.08254 0.15965  0.23661  -0.10587 232 LYS   A NZ  
3492 N N   . TYR   A 236 ? 1.28917 0.88269 0.84026 0.10458  0.16391  -0.08239 233 TYR   A N   
3493 C CA  . TYR   A 236 ? 1.42028 1.04514 1.02145 0.10518  0.16595  -0.07899 233 TYR   A CA  
3494 C C   . TYR   A 236 ? 1.14930 0.81174 0.78484 0.10593  0.18531  -0.07021 233 TYR   A C   
3495 O O   . TYR   A 236 ? 1.20469 0.87981 0.84574 0.09617  0.18496  -0.06300 233 TYR   A O   
3496 C CB  . TYR   A 236 ? 1.32194 0.95826 0.94900 0.09126  0.14219  -0.07616 233 TYR   A CB  
3497 C CG  . TYR   A 236 ? 1.24902 0.85497 0.85471 0.08799  0.12240  -0.08414 233 TYR   A CG  
3498 C CD1 . TYR   A 236 ? 1.21535 0.81366 0.83046 0.09410  0.12080  -0.08858 233 TYR   A CD1 
3499 C CD2 . TYR   A 236 ? 1.44532 1.02985 1.02157 0.07861  0.10495  -0.08719 233 TYR   A CD2 
3500 C CE1 . TYR   A 236 ? 1.26325 0.83185 0.85914 0.08924  0.10321  -0.09558 233 TYR   A CE1 
3501 C CE2 . TYR   A 236 ? 1.24822 0.80629 0.80732 0.07361  0.08650  -0.09493 233 TYR   A CE2 
3502 C CZ  . TYR   A 236 ? 1.47564 1.02485 1.04447 0.07821  0.08624  -0.09904 233 TYR   A CZ  
3503 O OH  . TYR   A 236 ? 1.26101 0.78183 0.81307 0.07162  0.06856  -0.10648 233 TYR   A OH  
3513 N N   . LEU   A 237 ? 1.15252 0.83259 0.81163 0.11741  0.20167  -0.07092 234 LEU   A N   
3514 C CA  . LEU   A 237 ? 0.94837 0.66988 0.64980 0.11635  0.21726  -0.06317 234 LEU   A CA  
3515 C C   . LEU   A 237 ? 1.02018 0.77104 0.76810 0.10830  0.20280  -0.05897 234 LEU   A C   
3516 O O   . LEU   A 237 ? 0.97419 0.71831 0.72822 0.11149  0.19031  -0.06277 234 LEU   A O   
3517 C CB  . LEU   A 237 ? 0.94951 0.68174 0.65888 0.13290  0.24135  -0.06591 234 LEU   A CB  
3518 C CG  . LEU   A 237 ? 1.15463 0.86120 0.81950 0.14305  0.26052  -0.06981 234 LEU   A CG  
3519 C CD1 . LEU   A 237 ? 1.25132 0.97992 0.93556 0.15869  0.28684  -0.07081 234 LEU   A CD1 
3520 C CD2 . LEU   A 237 ? 1.26562 0.96587 0.90822 0.13218  0.26489  -0.06362 234 LEU   A CD2 
3532 N N   . VAL   A 238 ? 0.85388 0.63527 0.63255 0.09796  0.20501  -0.05107 235 VAL   A N   
3533 C CA  . VAL   A 238 ? 0.83803 0.64543 0.65598 0.08870  0.19026  -0.04681 235 VAL   A CA  
3534 C C   . VAL   A 238 ? 0.85746 0.70570 0.72075 0.09094  0.20374  -0.04296 235 VAL   A C   
3535 O O   . VAL   A 238 ? 0.82853 0.68995 0.69693 0.09039  0.22199  -0.03987 235 VAL   A O   
3536 C CB  . VAL   A 238 ? 0.93946 0.74498 0.75280 0.07327  0.17674  -0.04167 235 VAL   A CB  
3537 C CG1 . VAL   A 238 ? 0.96810 0.80047 0.82086 0.06487  0.16301  -0.03773 235 VAL   A CG1 
3538 C CG2 . VAL   A 238 ? 1.09245 0.86118 0.86374 0.07100  0.16177  -0.04595 235 VAL   A CG2 
3548 N N   . GLN   A 239 ? 0.74877 0.61686 0.64451 0.09326  0.19465  -0.04311 236 GLN   A N   
3549 C CA  . GLN   A 239 ? 0.71859 0.62864 0.66147 0.09341  0.20143  -0.03969 236 GLN   A CA  
3550 C C   . GLN   A 239 ? 0.68071 0.60587 0.64711 0.08104  0.18282  -0.03566 236 GLN   A C   
3551 O O   . GLN   A 239 ? 0.73198 0.64916 0.69840 0.08229  0.16705  -0.03700 236 GLN   A O   
3552 C CB  . GLN   A 239 ? 0.72325 0.64457 0.68296 0.11019  0.20737  -0.04370 236 GLN   A CB  
3553 C CG  . GLN   A 239 ? 1.00581 0.90560 0.93660 0.12523  0.22360  -0.04918 236 GLN   A CG  
3554 C CD  . GLN   A 239 ? 1.10474 1.00996 1.04846 0.14355  0.22595  -0.05350 236 GLN   A CD  
3555 O OE1 . GLN   A 239 ? 1.14765 1.01959 1.06209 0.15310  0.22066  -0.05878 236 GLN   A OE1 
3556 N NE2 . GLN   A 239 ? 0.99679 0.94353 0.98451 0.14870  0.23320  -0.05144 236 GLN   A NE2 
3565 N N   . GLN   A 240 ? 0.69172 0.63699 0.67672 0.06919  0.18529  -0.03070 237 GLN   A N   
3566 C CA  . GLN   A 240 ? 0.66884 0.62540 0.67133 0.05724  0.16879  -0.02717 237 GLN   A CA  
3567 C C   . GLN   A 240 ? 0.67283 0.66875 0.72105 0.05663  0.17018  -0.02577 237 GLN   A C   
3568 O O   . GLN   A 240 ? 0.63244 0.64993 0.70025 0.05461  0.18487  -0.02440 237 GLN   A O   
3569 C CB  . GLN   A 240 ? 0.63464 0.58081 0.62138 0.04453  0.16836  -0.02305 237 GLN   A CB  
3570 C CG  . GLN   A 240 ? 0.65830 0.61185 0.65805 0.03361  0.15121  -0.01999 237 GLN   A CG  
3571 C CD  . GLN   A 240 ? 0.85177 0.78812 0.83702 0.03456  0.13296  -0.02193 237 GLN   A CD  
3572 O OE1 . GLN   A 240 ? 0.72799 0.63612 0.68008 0.03623  0.12950  -0.02404 237 GLN   A OE1 
3573 N NE2 . GLN   A 240 ? 0.71776 0.67103 0.72744 0.03308  0.12118  -0.02132 237 GLN   A NE2 
3582 N N   . GLU   A 241 ? 0.57901 0.58419 0.64371 0.05770  0.15472  -0.02604 238 GLU   A N   
3583 C CA  . GLU   A 241 ? 0.67236 0.71358 0.77813 0.05751  0.15186  -0.02529 238 GLU   A CA  
3584 C C   . GLU   A 241 ? 0.61845 0.66116 0.72966 0.04783  0.13355  -0.02295 238 GLU   A C   
3585 O O   . GLU   A 241 ? 0.55124 0.58785 0.65994 0.05218  0.12084  -0.02330 238 GLU   A O   
3586 C CB  . GLU   A 241 ? 0.57260 0.62388 0.69140 0.07352  0.15288  -0.02828 238 GLU   A CB  
3587 C CG  . GLU   A 241 ? 0.76173 0.80904 0.87205 0.08556  0.17148  -0.03125 238 GLU   A CG  
3588 C CD  . GLU   A 241 ? 0.92955 0.99041 1.05684 0.10325  0.17289  -0.03413 238 GLU   A CD  
3589 O OE1 . GLU   A 241 ? 0.88382 0.95841 1.03026 0.10561  0.15922  -0.03327 238 GLU   A OE1 
3590 O OE2 . GLU   A 241 ? 0.99492 1.05164 1.11463 0.11587  0.18778  -0.03716 238 GLU   A OE2 
3597 N N   . SER   A 242 ? 0.54327 0.59253 0.66053 0.03497  0.13308  -0.02035 239 SER   A N   
3598 C CA  . SER   A 242 ? 0.54698 0.59804 0.66883 0.02624  0.11739  -0.01844 239 SER   A CA  
3599 C C   . SER   A 242 ? 0.62273 0.69071 0.76325 0.01476  0.12099  -0.01677 239 SER   A C   
3600 O O   . SER   A 242 ? 0.53065 0.59825 0.66925 0.01091  0.13531  -0.01576 239 SER   A O   
3601 C CB  . SER   A 242 ? 0.61545 0.63603 0.70438 0.02260  0.10861  -0.01722 239 SER   A CB  
3602 O OG  . SER   A 242 ? 0.65227 0.65572 0.71914 0.01815  0.11768  -0.01599 239 SER   A OG  
3608 N N   . PRO   A 243 ? 0.57030 0.65148 0.72744 0.00895  0.10888  -0.01644 240 PRO   A N   
3609 C CA  . PRO   A 243 ? 0.74294 0.83470 0.91415 -0.00306 0.11107  -0.01541 240 PRO   A CA  
3610 C C   . PRO   A 243 ? 0.56333 0.62965 0.70788 -0.01081 0.11412  -0.01217 240 PRO   A C   
3611 O O   . PRO   A 243 ? 0.55026 0.61866 0.70027 -0.01992 0.12224  -0.01053 240 PRO   A O   
3612 C CB  . PRO   A 243 ? 0.53189 0.63687 0.71878 -0.00525 0.09510  -0.01655 240 PRO   A CB  
3613 C CG  . PRO   A 243 ? 0.54003 0.65004 0.72968 0.00659  0.08792  -0.01788 240 PRO   A CG  
3614 C CD  . PRO   A 243 ? 0.58121 0.66712 0.74397 0.01322  0.09346  -0.01706 240 PRO   A CD  
3622 N N   . PHE   A 244 ? 0.58220 0.62434 0.69822 -0.00769 0.10704  -0.01109 241 PHE   A N   
3623 C CA  . PHE   A 244 ? 0.54307 0.56083 0.63194 -0.01299 0.10720  -0.00805 241 PHE   A CA  
3624 C C   . PHE   A 244 ? 0.53467 0.52923 0.59369 -0.00640 0.10388  -0.00848 241 PHE   A C   
3625 O O   . PHE   A 244 ? 0.52766 0.52369 0.58795 0.00057  0.09895  -0.01093 241 PHE   A O   
3626 C CB  . PHE   A 244 ? 0.52314 0.54008 0.61421 -0.01940 0.09448  -0.00676 241 PHE   A CB  
3627 C CG  . PHE   A 244 ? 0.52336 0.54359 0.61647 -0.01536 0.07930  -0.00810 241 PHE   A CG  
3628 C CD1 . PHE   A 244 ? 0.56769 0.56954 0.63750 -0.01274 0.07149  -0.00729 241 PHE   A CD1 
3629 C CD2 . PHE   A 244 ? 0.60189 0.64387 0.71994 -0.01459 0.07281  -0.01007 241 PHE   A CD2 
3630 C CE1 . PHE   A 244 ? 0.50294 0.50869 0.57605 -0.01041 0.05913  -0.00789 241 PHE   A CE1 
3631 C CE2 . PHE   A 244 ? 0.61334 0.65707 0.73121 -0.01100 0.06052  -0.01036 241 PHE   A CE2 
3632 C CZ  . PHE   A 244 ? 0.46160 0.48748 0.55780 -0.00943 0.05448  -0.00899 241 PHE   A CZ  
3642 N N   . VAL   A 245 ? 0.52833 0.49985 0.55918 -0.00878 0.10582  -0.00615 242 VAL   A N   
3643 C CA  . VAL   A 245 ? 0.58321 0.53149 0.58394 -0.00421 0.09975  -0.00717 242 VAL   A CA  
3644 C C   . VAL   A 245 ? 0.58439 0.51561 0.56401 -0.00874 0.09216  -0.00409 242 VAL   A C   
3645 O O   . VAL   A 245 ? 0.61801 0.54453 0.59307 -0.01327 0.09918  -0.00060 242 VAL   A O   
3646 C CB  . VAL   A 245 ? 0.69490 0.62986 0.67646 0.00215  0.11330  -0.00893 242 VAL   A CB  
3647 C CG1 . VAL   A 245 ? 0.76613 0.69368 0.73628 -0.00131 0.12867  -0.00545 242 VAL   A CG1 
3648 C CG2 . VAL   A 245 ? 0.75570 0.66584 0.70615 0.00642  0.10471  -0.01147 242 VAL   A CG2 
3658 N N   . MET   A 246 ? 0.55198 0.47419 0.51949 -0.00752 0.07771  -0.00519 243 MET   A N   
3659 C CA  . MET   A 246 ? 0.62740 0.53526 0.57534 -0.00976 0.06817  -0.00282 243 MET   A CA  
3660 C C   . MET   A 246 ? 0.59061 0.47433 0.50470 -0.00604 0.06638  -0.00451 243 MET   A C   
3661 O O   . MET   A 246 ? 0.59216 0.47211 0.50182 -0.00352 0.06027  -0.00844 243 MET   A O   
3662 C CB  . MET   A 246 ? 0.61450 0.53401 0.57678 -0.01155 0.05240  -0.00303 243 MET   A CB  
3663 C CG  . MET   A 246 ? 0.58979 0.49744 0.53389 -0.01202 0.04092  -0.00123 243 MET   A CG  
3664 S SD  . MET   A 246 ? 0.57217 0.49775 0.53656 -0.01362 0.02498  -0.00122 243 MET   A SD  
3665 C CE  . MET   A 246 ? 0.57458 0.50321 0.54285 -0.01326 0.01930  -0.00503 243 MET   A CE  
3675 N N   . MET   A 247 ? 0.61569 0.48113 0.50418 -0.00583 0.07137  -0.00158 244 MET   A N   
3676 C CA  . MET   A 247 ? 0.70143 0.54176 0.55311 -0.00198 0.06851  -0.00317 244 MET   A CA  
3677 C C   . MET   A 247 ? 0.72105 0.55283 0.55825 -0.00275 0.05304  -0.00098 244 MET   A C   
3678 O O   . MET   A 247 ? 0.70955 0.54275 0.55006 -0.00460 0.05343  0.00391  244 MET   A O   
3679 C CB  . MET   A 247 ? 0.71110 0.53518 0.53976 0.00041  0.08642  -0.00100 244 MET   A CB  
3680 C CG  . MET   A 247 ? 0.88695 0.72565 0.73666 0.00087  0.10439  -0.00171 244 MET   A CG  
3681 S SD  . MET   A 247 ? 1.09137 0.92385 0.93185 0.00879  0.10921  -0.00881 244 MET   A SD  
3682 C CE  . MET   A 247 ? 1.11879 0.91554 0.90618 0.01359  0.11421  -0.00905 244 MET   A CE  
3692 N N   . SER   A 248 ? 0.66432 0.48703 0.48586 -0.00118 0.03917  -0.00484 245 SER   A N   
3693 C CA  . SER   A 248 ? 0.67025 0.48850 0.48053 -0.00100 0.02263  -0.00358 245 SER   A CA  
3694 C C   . SER   A 248 ? 0.75494 0.54852 0.52674 0.00257  0.01617  -0.00667 245 SER   A C   
3695 O O   . SER   A 248 ? 0.80888 0.59170 0.56787 0.00380  0.01974  -0.01182 245 SER   A O   
3696 C CB  . SER   A 248 ? 0.64093 0.48019 0.47835 -0.00441 0.00779  -0.00566 245 SER   A CB  
3697 O OG  . SER   A 248 ? 0.65458 0.51539 0.52443 -0.00691 0.01275  -0.00322 245 SER   A OG  
3703 N N   . ALA   A 249 ? 0.75067 0.53432 0.50281 0.00510  0.00588  -0.00384 246 ALA   A N   
3704 C CA  . ALA   A 249 ? 0.76317 0.52355 0.47659 0.00907  -0.00340 -0.00669 246 ALA   A CA  
3705 C C   . ALA   A 249 ? 0.85196 0.61376 0.55931 0.01160  -0.02071 -0.00374 246 ALA   A C   
3706 O O   . ALA   A 249 ? 0.76632 0.54075 0.49262 0.01174  -0.02052 0.00163  246 ALA   A O   
3707 C CB  . ALA   A 249 ? 0.83215 0.56639 0.50997 0.01370  0.01318  -0.00447 246 ALA   A CB  
3713 N N   . PRO   A 250 ? 0.83293 0.58181 0.51375 0.01433  -0.03637 -0.00754 247 PRO   A N   
3714 C CA  . PRO   A 250 ? 0.85780 0.60928 0.53236 0.01860  -0.05396 -0.00479 247 PRO   A CA  
3715 C C   . PRO   A 250 ? 0.81891 0.55703 0.47742 0.02469  -0.04474 0.00415  247 PRO   A C   
3716 O O   . PRO   A 250 ? 0.84279 0.55905 0.47612 0.02653  -0.02805 0.00731  247 PRO   A O   
3717 C CB  . PRO   A 250 ? 0.95613 0.68916 0.59562 0.02114  -0.06885 -0.01086 247 PRO   A CB  
3718 C CG  . PRO   A 250 ? 0.83855 0.57037 0.48294 0.01495  -0.06494 -0.01871 247 PRO   A CG  
3719 C CD  . PRO   A 250 ? 0.98323 0.71514 0.63927 0.01395  -0.04036 -0.01540 247 PRO   A CD  
3727 N N   . PRO   A 251 ? 0.81895 0.56899 0.49162 0.02791  -0.05394 0.00865  248 PRO   A N   
3728 C CA  . PRO   A 251 ? 0.84895 0.58237 0.50498 0.03357  -0.04525 0.01749  248 PRO   A CA  
3729 C C   . PRO   A 251 ? 0.98324 0.68311 0.58781 0.04094  -0.04599 0.02028  248 PRO   A C   
3730 O O   . PRO   A 251 ? 0.92434 0.61904 0.50868 0.04639  -0.06470 0.01736  248 PRO   A O   
3731 C CB  . PRO   A 251 ? 0.84782 0.59960 0.52539 0.03784  -0.06013 0.01976  248 PRO   A CB  
3732 C CG  . PRO   A 251 ? 0.93087 0.71476 0.64783 0.03132  -0.06820 0.01330  248 PRO   A CG  
3733 C CD  . PRO   A 251 ? 0.84775 0.62662 0.55294 0.02672  -0.07121 0.00616  248 PRO   A CD  
3741 N N   . ALA   A 252 ? 0.91754 0.59518 0.50091 0.04072  -0.02529 0.02585  249 ALA   A N   
3742 C CA  . ALA   A 252 ? 1.02337 0.66606 0.55455 0.04789  -0.02198 0.03023  249 ALA   A CA  
3743 C C   . ALA   A 252 ? 1.12822 0.75301 0.64940 0.04705  -0.00026 0.04024  249 ALA   A C   
3744 O O   . ALA   A 252 ? 1.02661 0.66576 0.57984 0.03911  0.01498  0.04139  249 ALA   A O   
3745 C CB  . ALA   A 252 ? 0.98929 0.61878 0.49516 0.04703  -0.01704 0.02364  249 ALA   A CB  
3751 N N   . GLN   A 253 ? 1.01253 0.60504 0.48811 0.05492  0.00072  0.04756  250 GLN   A N   
3752 C CA  . GLN   A 253 ? 1.03401 0.60457 0.49490 0.05310  0.02247  0.05795  250 GLN   A CA  
3753 C C   . GLN   A 253 ? 1.06887 0.64184 0.53815 0.04403  0.04798  0.05664  250 GLN   A C   
3754 O O   . GLN   A 253 ? 1.07431 0.64038 0.52334 0.04532  0.05226  0.05166  250 GLN   A O   
3755 C CB  . GLN   A 253 ? 1.16906 0.70031 0.57211 0.06354  0.02045  0.06608  250 GLN   A CB  
3756 C CG  . GLN   A 253 ? 1.17981 0.70567 0.57495 0.07384  -0.00089 0.07047  250 GLN   A CG  
3757 C CD  . GLN   A 253 ? 1.20276 0.73624 0.62888 0.07031  0.00452  0.07612  250 GLN   A CD  
3758 O OE1 . GLN   A 253 ? 1.41092 0.92601 0.83020 0.06491  0.02542  0.08412  250 GLN   A OE1 
3759 N NE2 . GLN   A 253 ? 1.14149 0.70188 0.60167 0.07298  -0.01397 0.07168  250 GLN   A NE2 
3768 N N   . TYR   A 254 ? 1.00505 0.58818 0.50453 0.03530  0.06453  0.06063  251 TYR   A N   
3769 C CA  . TYR   A 254 ? 1.03014 0.62600 0.55117 0.02612  0.08689  0.05842  251 TYR   A CA  
3770 C C   . TYR   A 254 ? 1.06330 0.65319 0.59504 0.01815  0.10636  0.06718  251 TYR   A C   
3771 O O   . TYR   A 254 ? 1.00368 0.59721 0.55294 0.01645  0.09923  0.07032  251 TYR   A O   
3772 C CB  . TYR   A 254 ? 1.03501 0.66818 0.60395 0.02140  0.07889  0.04849  251 TYR   A CB  
3773 C CG  . TYR   A 254 ? 1.05590 0.70593 0.64945 0.01432  0.09833  0.04475  251 TYR   A CG  
3774 C CD1 . TYR   A 254 ? 1.08474 0.73183 0.66337 0.01745  0.10301  0.03866  251 TYR   A CD1 
3775 C CD2 . TYR   A 254 ? 1.00663 0.67620 0.63903 0.00525  0.11073  0.04654  251 TYR   A CD2 
3776 C CE1 . TYR   A 254 ? 1.10448 0.76810 0.70656 0.01308  0.12038  0.03512  251 TYR   A CE1 
3777 C CE2 . TYR   A 254 ? 0.92755 0.61576 0.58488 -0.00004 0.12712  0.04290  251 TYR   A CE2 
3778 C CZ  . TYR   A 254 ? 1.17729 0.86287 0.81971 0.00459  0.13218  0.03748  251 TYR   A CZ  
3779 O OH  . TYR   A 254 ? 1.07976 0.78440 0.74719 0.00141  0.14833  0.03387  251 TYR   A OH  
3789 N N   . GLU   A 255 ? 1.01510 0.59502 0.53547 0.01324  0.13112  0.07094  252 GLU   A N   
3790 C CA  . GLU   A 255 ? 1.05952 0.63316 0.58973 0.00340  0.15177  0.07936  252 GLU   A CA  
3791 C C   . GLU   A 255 ? 1.07451 0.68469 0.65938 -0.00758 0.16169  0.07372  252 GLU   A C   
3792 O O   . GLU   A 255 ? 1.00952 0.63688 0.60657 -0.00814 0.17022  0.06766  252 GLU   A O   
3793 C CB  . GLU   A 255 ? 1.09718 0.64042 0.58501 0.00342  0.17472  0.08772  252 GLU   A CB  
3794 C CG  . GLU   A 255 ? 1.31976 0.84889 0.81015 -0.00724 0.19450  0.09842  252 GLU   A CG  
3795 C CD  . GLU   A 255 ? 1.53129 1.02838 0.97684 -0.00740 0.21832  0.10810  252 GLU   A CD  
3796 O OE1 . GLU   A 255 ? 1.49349 0.98203 0.90793 0.00105  0.22111  0.10542  252 GLU   A OE1 
3797 O OE2 . GLU   A 255 ? 1.64037 1.11928 1.08041 -0.01624 0.23460  0.11839  252 GLU   A OE2 
3804 N N   . LEU   A 256 ? 0.95089 0.57219 0.56741 -0.01521 0.15948  0.07523  253 LEU   A N   
3805 C CA  . LEU   A 256 ? 0.99599 0.65103 0.66371 -0.02587 0.16739  0.07028  253 LEU   A CA  
3806 C C   . LEU   A 256 ? 1.10345 0.75105 0.77481 -0.03775 0.19312  0.07749  253 LEU   A C   
3807 O O   . LEU   A 256 ? 1.01349 0.64102 0.67683 -0.04325 0.19629  0.08485  253 LEU   A O   
3808 C CB  . LEU   A 256 ? 0.95219 0.62417 0.65195 -0.02754 0.14950  0.06661  253 LEU   A CB  
3809 C CG  . LEU   A 256 ? 0.88402 0.57274 0.59226 -0.01849 0.12603  0.05871  253 LEU   A CG  
3810 C CD1 . LEU   A 256 ? 0.91624 0.61777 0.65103 -0.01943 0.11096  0.05667  253 LEU   A CD1 
3811 C CD2 . LEU   A 256 ? 0.94854 0.66473 0.68016 -0.01895 0.12835  0.05044  253 LEU   A CD2 
3823 N N   . LYS   A 257 ? 0.94061 0.60425 0.62465 -0.04173 0.21172  0.07538  254 LYS   A N   
3824 C CA  . LYS   A 257 ? 1.11774 0.78023 0.81030 -0.05405 0.23796  0.08175  254 LYS   A CA  
3825 C C   . LYS   A 257 ? 0.99433 0.69185 0.74360 -0.06625 0.23931  0.07690  254 LYS   A C   
3826 O O   . LYS   A 257 ? 0.89789 0.62839 0.68039 -0.06394 0.23183  0.06779  254 LYS   A O   
3827 C CB  . LYS   A 257 ? 1.00752 0.67199 0.68606 -0.05105 0.25858  0.08178  254 LYS   A CB  
3828 C CG  . LYS   A 257 ? 1.36079 0.98608 0.97800 -0.04075 0.26191  0.08784  254 LYS   A CG  
3829 C CD  . LYS   A 257 ? 1.32506 0.91371 0.91023 -0.04620 0.27154  0.10064  254 LYS   A CD  
3830 C CE  . LYS   A 257 ? 1.55558 1.10743 1.07997 -0.03709 0.28226  0.10761  254 LYS   A CE  
3831 N NZ  . LYS   A 257 ? 1.77978 1.29130 1.26759 -0.04101 0.29071  0.12124  254 LYS   A NZ  
3845 N N   . HIS   A 258 ? 0.96299 0.65161 0.72157 -0.07925 0.24851  0.08296  255 HIS   A N   
3846 C CA  . HIS   A 258 ? 0.97209 0.69171 0.78248 -0.09184 0.24848  0.07796  255 HIS   A CA  
3847 C C   . HIS   A 258 ? 0.90079 0.65768 0.74693 -0.09638 0.26395  0.07300  255 HIS   A C   
3848 O O   . HIS   A 258 ? 0.89204 0.64517 0.72658 -0.09850 0.28629  0.07770  255 HIS   A O   
3849 C CB  . HIS   A 258 ? 0.98170 0.68134 0.79264 -0.10682 0.25842  0.08548  255 HIS   A CB  
3850 C CG  . HIS   A 258 ? 1.06005 0.79228 0.92386 -0.12225 0.26279  0.08028  255 HIS   A CG  
3851 N ND1 . HIS   A 258 ? 1.03176 0.78313 0.92016 -0.13513 0.28598  0.08191  255 HIS   A ND1 
3852 C CD2 . HIS   A 258 ? 0.84683 0.59862 0.74452 -0.12612 0.24623  0.07268  255 HIS   A CD2 
3853 C CE1 . HIS   A 258 ? 1.06489 0.84623 1.00080 -0.14691 0.28225  0.07544  255 HIS   A CE1 
3854 N NE2 . HIS   A 258 ? 1.11285 0.89349 1.05340 -0.14154 0.25821  0.06971  255 HIS   A NE2 
3862 N N   . GLY   A 259 ? 0.82920 0.62244 0.71889 -0.09720 0.25231  0.06368  256 GLY   A N   
3863 C CA  . GLY   A 259 ? 0.89058 0.72266 0.81908 -0.10003 0.26356  0.05818  256 GLY   A CA  
3864 C C   . GLY   A 259 ? 0.80402 0.64813 0.72617 -0.08490 0.26042  0.05254  256 GLY   A C   
3865 O O   . GLY   A 259 ? 0.78560 0.66321 0.74100 -0.08423 0.26699  0.04706  256 GLY   A O   
3869 N N   . THR   A 260 ? 0.79943 0.61702 0.68028 -0.07257 0.24970  0.05334  257 THR   A N   
3870 C CA  . THR   A 260 ? 0.87353 0.69559 0.74203 -0.05874 0.24608  0.04783  257 THR   A CA  
3871 C C   . THR   A 260 ? 0.77045 0.60532 0.65229 -0.05142 0.22081  0.04008  257 THR   A C   
3872 O O   . THR   A 260 ? 0.77624 0.61316 0.64863 -0.04075 0.21525  0.03495  257 THR   A O   
3873 C CB  . THR   A 260 ? 0.83885 0.62284 0.65108 -0.05029 0.25033  0.05294  257 THR   A CB  
3874 O OG1 . THR   A 260 ? 0.88706 0.64644 0.67324 -0.04663 0.22992  0.05495  257 THR   A OG1 
3875 C CG2 . THR   A 260 ? 0.92002 0.68709 0.71428 -0.05790 0.27623  0.06225  257 THR   A CG2 
3883 N N   . PHE   A 261 ? 0.76804 0.61006 0.67031 -0.05710 0.20618  0.03915  258 PHE   A N   
3884 C CA  . PHE   A 261 ? 0.70135 0.55535 0.61620 -0.05111 0.18335  0.03283  258 PHE   A CA  
3885 C C   . PHE   A 261 ? 0.67596 0.54665 0.62441 -0.06017 0.17564  0.03136  258 PHE   A C   
3886 O O   . PHE   A 261 ? 0.69842 0.56599 0.65532 -0.07112 0.18592  0.03526  258 PHE   A O   
3887 C CB  . PHE   A 261 ? 0.72007 0.54664 0.59691 -0.04272 0.16775  0.03439  258 PHE   A CB  
3888 C CG  . PHE   A 261 ? 0.82536 0.62903 0.68559 -0.04671 0.16300  0.04058  258 PHE   A CG  
3889 C CD1 . PHE   A 261 ? 0.77236 0.54873 0.60387 -0.05021 0.17766  0.04873  258 PHE   A CD1 
3890 C CD2 . PHE   A 261 ? 0.71388 0.52193 0.58577 -0.04616 0.14458  0.03853  258 PHE   A CD2 
3891 C CE1 . PHE   A 261 ? 0.79144 0.54339 0.60568 -0.05287 0.17318  0.05487  258 PHE   A CE1 
3892 C CE2 . PHE   A 261 ? 0.72839 0.51387 0.58418 -0.04802 0.14021  0.04391  258 PHE   A CE2 
3893 C CZ  . PHE   A 261 ? 0.88760 0.64395 0.71417 -0.05124 0.15408  0.05216  258 PHE   A CZ  
3903 N N   . THR   A 262 ? 0.65503 0.54171 0.62087 -0.05588 0.15747  0.02563  259 THR   A N   
3904 C CA  . THR   A 262 ? 0.62069 0.52215 0.61489 -0.06247 0.14787  0.02307  259 THR   A CA  
3905 C C   . THR   A 262 ? 0.62590 0.50600 0.60055 -0.06046 0.13340  0.02531  259 THR   A C   
3906 O O   . THR   A 262 ? 0.63625 0.50548 0.61181 -0.06795 0.13479  0.02799  259 THR   A O   
3907 C CB  . THR   A 262 ? 0.58496 0.51770 0.61018 -0.05851 0.13812  0.01584  259 THR   A CB  
3908 O OG1 . THR   A 262 ? 0.70708 0.66094 0.75305 -0.05962 0.15193  0.01387  259 THR   A OG1 
3909 C CG2 . THR   A 262 ? 0.56336 0.51008 0.61407 -0.06416 0.12706  0.01260  259 THR   A CG2 
3917 N N   . CYS   A 263 ? 0.65839 0.53243 0.61616 -0.05040 0.11943  0.02402  260 CYS   A N   
3918 C CA  . CYS   A 263 ? 0.62777 0.48323 0.56625 -0.04631 0.10594  0.02634  260 CYS   A CA  
3919 C C   . CYS   A 263 ? 0.64425 0.48962 0.55696 -0.03605 0.09650  0.02630  260 CYS   A C   
3920 O O   . CYS   A 263 ? 0.63110 0.48402 0.54297 -0.03272 0.09904  0.02348  260 CYS   A O   
3921 C CB  . CYS   A 263 ? 0.59991 0.47192 0.56325 -0.04712 0.09266  0.02200  260 CYS   A CB  
3922 S SG  . CYS   A 263 ? 0.56688 0.47092 0.55660 -0.04225 0.08187  0.01483  260 CYS   A SG  
3928 N N   . ALA   A 264 ? 0.66058 0.48813 0.55188 -0.03078 0.08515  0.02914  261 ALA   A N   
3929 C CA  . ALA   A 264 ? 0.65935 0.47605 0.52467 -0.02188 0.07491  0.02922  261 ALA   A CA  
3930 C C   . ALA   A 264 ? 0.65544 0.46939 0.51658 -0.01582 0.05739  0.02961  261 ALA   A C   
3931 O O   . ALA   A 264 ? 0.67638 0.48526 0.54229 -0.01707 0.05594  0.03178  261 ALA   A O   
3932 C CB  . ALA   A 264 ? 0.70057 0.48853 0.52797 -0.01993 0.08505  0.03473  261 ALA   A CB  
3938 N N   . SER   A 265 ? 0.65361 0.47013 0.50505 -0.00906 0.04424  0.02730  262 SER   A N   
3939 C CA  . SER   A 265 ? 0.66927 0.48740 0.51825 -0.00219 0.02707  0.02733  262 SER   A CA  
3940 C C   . SER   A 265 ? 0.79956 0.59290 0.61088 0.00522  0.02101  0.03129  262 SER   A C   
3941 O O   . SER   A 265 ? 0.70191 0.48697 0.49385 0.00639  0.02211  0.03026  262 SER   A O   
3942 C CB  . SER   A 265 ? 0.75362 0.59779 0.62472 -0.00118 0.01512  0.02147  262 SER   A CB  
3943 O OG  . SER   A 265 ? 0.70574 0.57075 0.60673 -0.00722 0.02147  0.01793  262 SER   A OG  
3949 N N   . GLU   A 266 ? 0.70206 0.48202 0.50118 0.01108  0.01440  0.03560  263 GLU   A N   
3950 C CA  . GLU   A 266 ? 0.73608 0.49452 0.50042 0.02041  0.00487  0.03945  263 GLU   A CA  
3951 C C   . GLU   A 266 ? 0.78057 0.55698 0.55644 0.02821  -0.01539 0.03643  263 GLU   A C   
3952 O O   . GLU   A 266 ? 0.73091 0.52491 0.53317 0.02861  -0.01936 0.03473  263 GLU   A O   
3953 C CB  . GLU   A 266 ? 0.82012 0.54739 0.55898 0.02302  0.01218  0.04755  263 GLU   A CB  
3954 C CG  . GLU   A 266 ? 0.86052 0.56882 0.56867 0.03583  -0.00215 0.05184  263 GLU   A CG  
3955 C CD  . GLU   A 266 ? 1.02003 0.69265 0.69913 0.03875  0.00604  0.06083  263 GLU   A CD  
3956 O OE1 . GLU   A 266 ? 1.13678 0.78565 0.79094 0.03413  0.02118  0.06582  263 GLU   A OE1 
3957 O OE2 . GLU   A 266 ? 0.92767 0.59539 0.60884 0.04579  -0.00191 0.06303  263 GLU   A OE2 
3964 N N   . TYR   A 267 ? 0.73793 0.51102 0.49451 0.03424  -0.02809 0.03536  264 TYR   A N   
3965 C CA  . TYR   A 267 ? 0.85777 0.65019 0.62590 0.04127  -0.04788 0.03250  264 TYR   A CA  
3966 C C   . TYR   A 267 ? 0.76678 0.53846 0.49965 0.05246  -0.05996 0.03635  264 TYR   A C   
3967 O O   . TYR   A 267 ? 0.86049 0.61413 0.56349 0.05285  -0.05989 0.03659  264 TYR   A O   
3968 C CB  . TYR   A 267 ? 0.73701 0.55442 0.52510 0.03549  -0.05493 0.02524  264 TYR   A CB  
3969 C CG  . TYR   A 267 ? 0.71211 0.55523 0.52004 0.04017  -0.07345 0.02224  264 TYR   A CG  
3970 C CD1 . TYR   A 267 ? 0.75927 0.62725 0.60089 0.03989  -0.07430 0.02119  264 TYR   A CD1 
3971 C CD2 . TYR   A 267 ? 0.73079 0.57428 0.52393 0.04487  -0.08999 0.02027  264 TYR   A CD2 
3972 C CE1 . TYR   A 267 ? 0.74327 0.63722 0.60485 0.04415  -0.08934 0.01882  264 TYR   A CE1 
3973 C CE2 . TYR   A 267 ? 0.75790 0.62865 0.57299 0.04836  -0.10656 0.01754  264 TYR   A CE2 
3974 C CZ  . TYR   A 267 ? 0.66073 0.55729 0.51072 0.04799  -0.10528 0.01713  264 TYR   A CZ  
3975 O OH  . TYR   A 267 ? 0.80189 0.72793 0.67545 0.05133  -0.11992 0.01472  264 TYR   A OH  
3985 N N   . THR   A 268 ? 0.83906 0.61316 0.57434 0.06266  -0.07071 0.03907  265 THR   A N   
3986 C CA  . THR   A 268 ? 0.82320 0.58227 0.52905 0.07582  -0.08562 0.04260  265 THR   A CA  
3987 C C   . THR   A 268 ? 0.82631 0.61860 0.55635 0.08125  -0.10610 0.03745  265 THR   A C   
3988 O O   . THR   A 268 ? 0.89195 0.71290 0.65903 0.07891  -0.10690 0.03423  265 THR   A O   
3989 C CB  . THR   A 268 ? 0.94169 0.67480 0.62905 0.08536  -0.08192 0.05055  265 THR   A CB  
3990 O OG1 . THR   A 268 ? 0.87349 0.62624 0.59380 0.08688  -0.08219 0.04903  265 THR   A OG1 
3991 C CG2 . THR   A 268 ? 0.88222 0.58162 0.54506 0.07825  -0.06089 0.05635  265 THR   A CG2 
3999 N N   . GLY   A 269 ? 0.81398 0.60331 0.52329 0.08800  -0.12243 0.03648  266 GLY   A N   
4000 C CA  . GLY   A 269 ? 0.88551 0.70869 0.61923 0.09133  -0.14241 0.03111  266 GLY   A CA  
4001 C C   . GLY   A 269 ? 1.11960 0.94019 0.83811 0.10848  -0.16065 0.03445  266 GLY   A C   
4002 O O   . GLY   A 269 ? 0.98589 0.82506 0.70833 0.11184  -0.17999 0.03025  266 GLY   A O   
4006 N N   . ASN   A 270 ? 1.00055 0.79758 0.70140 0.11954  -0.15536 0.04189  267 ASN   A N   
4007 C CA  . ASN   A 270 ? 1.15339 0.94419 0.83640 0.13836  -0.17250 0.04597  267 ASN   A CA  
4008 C C   . ASN   A 270 ? 0.90982 0.74607 0.63324 0.14437  -0.18958 0.04085  267 ASN   A C   
4009 O O   . ASN   A 270 ? 0.81873 0.67948 0.57893 0.14138  -0.18303 0.03874  267 ASN   A O   
4010 C CB  . ASN   A 270 ? 1.13273 0.89105 0.79528 0.14854  -0.16217 0.05465  267 ASN   A CB  
4011 C CG  . ASN   A 270 ? 1.39920 1.10991 1.01509 0.14552  -0.14821 0.06152  267 ASN   A CG  
4012 O OD1 . ASN   A 270 ? 1.42665 1.12775 1.02140 0.13879  -0.14766 0.05990  267 ASN   A OD1 
4013 N ND2 . ASN   A 270 ? 1.54773 1.22725 1.14638 0.15041  -0.13631 0.06920  267 ASN   A ND2 
4020 N N   . TYR   A 271 ? 1.06505 0.91347 0.78156 0.15270  -0.21154 0.03865  268 TYR   A N   
4021 C CA  . TYR   A 271 ? 0.99862 0.89277 0.75366 0.15908  -0.22932 0.03403  268 TYR   A CA  
4022 C C   . TYR   A 271 ? 0.94914 0.88191 0.74956 0.14133  -0.22492 0.02647  268 TYR   A C   
4023 O O   . TYR   A 271 ? 0.83130 0.80298 0.67211 0.14356  -0.22991 0.02380  268 TYR   A O   
4024 C CB  . TYR   A 271 ? 0.85558 0.75343 0.62078 0.17680  -0.22955 0.03884  268 TYR   A CB  
4025 C CG  . TYR   A 271 ? 0.91645 0.77119 0.63397 0.19459  -0.23308 0.04732  268 TYR   A CG  
4026 C CD1 . TYR   A 271 ? 0.94507 0.79370 0.63570 0.20683  -0.25397 0.04844  268 TYR   A CD1 
4027 C CD2 . TYR   A 271 ? 0.92003 0.73853 0.61789 0.19856  -0.21587 0.05424  268 TYR   A CD2 
4028 C CE1 . TYR   A 271 ? 1.03407 0.84068 0.67777 0.22371  -0.25709 0.05709  268 TYR   A CE1 
4029 C CE2 . TYR   A 271 ? 1.07623 0.85194 0.72852 0.21406  -0.21818 0.06289  268 TYR   A CE2 
4030 C CZ  . TYR   A 271 ? 1.01806 0.78740 0.64240 0.22715  -0.23853 0.06472  268 TYR   A CZ  
4031 O OH  . TYR   A 271 ? 1.07073 0.79517 0.64642 0.24350  -0.24103 0.07421  268 TYR   A OH  
4041 N N   . GLN   A 272 ? 0.92143 0.84259 0.71413 0.12425  -0.21486 0.02333  269 GLN   A N   
4042 C CA  . GLN   A 272 ? 0.96690 0.91657 0.79603 0.10666  -0.20893 0.01700  269 GLN   A CA  
4043 C C   . GLN   A 272 ? 0.88948 0.85614 0.75165 0.10473  -0.19411 0.01827  269 GLN   A C   
4044 O O   . GLN   A 272 ? 0.81400 0.81087 0.71162 0.09365  -0.19129 0.01398  269 GLN   A O   
4045 C CB  . GLN   A 272 ? 0.86247 0.84979 0.71748 0.10294  -0.22924 0.01038  269 GLN   A CB  
4046 C CG  . GLN   A 272 ? 0.79809 0.76966 0.62241 0.09991  -0.24383 0.00647  269 GLN   A CG  
4047 C CD  . GLN   A 272 ? 0.95746 0.90297 0.74109 0.11807  -0.25550 0.01131  269 GLN   A CD  
4048 O OE1 . GLN   A 272 ? 1.01164 0.91784 0.75052 0.11900  -0.25155 0.01344  269 GLN   A OE1 
4049 N NE2 . GLN   A 272 ? 0.96079 0.92757 0.75871 0.13373  -0.26933 0.01350  269 GLN   A NE2 
4058 N N   . CYS   A 273 ? 1.01470 0.96035 0.86375 0.11530  -0.18477 0.02411  270 CYS   A N   
4059 C CA  . CYS   A 273 ? 0.92278 0.87739 0.79613 0.11422  -0.17024 0.02496  270 CYS   A CA  
4060 C C   . CYS   A 273 ? 0.88745 0.80969 0.74183 0.10410  -0.15048 0.02715  270 CYS   A C   
4061 O O   . CYS   A 273 ? 0.94890 0.83557 0.77143 0.11023  -0.14442 0.03257  270 CYS   A O   
4062 C CB  . CYS   A 273 ? 0.94553 0.89912 0.81848 0.13330  -0.17463 0.02891  270 CYS   A CB  
4063 S SG  . CYS   A 273 ? 0.97986 0.95343 0.88757 0.13366  -0.16134 0.02760  270 CYS   A SG  
4069 N N   . GLY   A 274 ? 0.69656 0.63144 0.57089 0.08864  -0.14039 0.02323  271 GLY   A N   
4070 C CA  . GLY   A 274 ? 0.76264 0.67186 0.62198 0.07846  -0.12303 0.02445  271 GLY   A CA  
4071 C C   . GLY   A 274 ? 0.90146 0.79623 0.76119 0.08102  -0.10931 0.02787  271 GLY   A C   
4072 O O   . GLY   A 274 ? 0.85605 0.76520 0.73441 0.08828  -0.11090 0.02776  271 GLY   A O   
4076 N N   . HIS   A 275 ? 0.77738 0.64282 0.61582 0.07465  -0.09526 0.03058  272 HIS   A N   
4077 C CA  . HIS   A 275 ? 0.75188 0.60349 0.59278 0.07275  -0.08109 0.03276  272 HIS   A CA  
4078 C C   . HIS   A 275 ? 0.69406 0.52800 0.52474 0.06000  -0.06504 0.03338  272 HIS   A C   
4079 O O   . HIS   A 275 ? 0.75126 0.56612 0.55557 0.05839  -0.06343 0.03547  272 HIS   A O   
4080 C CB  . HIS   A 275 ? 0.86487 0.68897 0.68174 0.08564  -0.08286 0.03861  272 HIS   A CB  
4081 C CG  . HIS   A 275 ? 0.90897 0.71822 0.72948 0.08290  -0.06976 0.03990  272 HIS   A CG  
4082 N ND1 . HIS   A 275 ? 0.76457 0.59372 0.61253 0.08486  -0.06971 0.03608  272 HIS   A ND1 
4083 C CD2 . HIS   A 275 ? 0.77763 0.55422 0.57802 0.07736  -0.05619 0.04413  272 HIS   A CD2 
4084 C CE1 . HIS   A 275 ? 0.83861 0.64671 0.68208 0.08094  -0.05816 0.03721  272 HIS   A CE1 
4085 N NE2 . HIS   A 275 ? 0.83825 0.61514 0.65465 0.07558  -0.04969 0.04221  272 HIS   A NE2 
4093 N N   . TYR   A 276 ? 0.66740 0.50802 0.51841 0.05193  -0.05333 0.03144  273 TYR   A N   
4094 C CA  . TYR   A 276 ? 0.65527 0.48767 0.50614 0.03964  -0.03790 0.03106  273 TYR   A CA  
4095 C C   . TYR   A 276 ? 0.82786 0.63535 0.66862 0.03751  -0.02573 0.03496  273 TYR   A C   
4096 O O   . TYR   A 276 ? 0.67311 0.47827 0.51990 0.04265  -0.02787 0.03528  273 TYR   A O   
4097 C CB  . TYR   A 276 ? 0.61610 0.47795 0.50077 0.03119  -0.03472 0.02535  273 TYR   A CB  
4098 C CG  . TYR   A 276 ? 0.60184 0.48015 0.49399 0.02615  -0.03829 0.02170  273 TYR   A CG  
4099 C CD1 . TYR   A 276 ? 0.63334 0.50067 0.51389 0.01927  -0.02909 0.02143  273 TYR   A CD1 
4100 C CD2 . TYR   A 276 ? 0.60875 0.51328 0.52026 0.02799  -0.04997 0.01839  273 TYR   A CD2 
4101 C CE1 . TYR   A 276 ? 0.65250 0.53143 0.53822 0.01515  -0.03238 0.01752  273 TYR   A CE1 
4102 C CE2 . TYR   A 276 ? 0.61825 0.53476 0.53605 0.02214  -0.05320 0.01499  273 TYR   A CE2 
4103 C CZ  . TYR   A 276 ? 0.58169 0.48385 0.48550 0.01608  -0.04485 0.01434  273 TYR   A CZ  
4104 O OH  . TYR   A 276 ? 0.60090 0.51175 0.50928 0.01083  -0.04832 0.01045  273 TYR   A OH  
4114 N N   . LYS   A 277 ? 0.68747 0.47651 0.51356 0.02941  -0.01233 0.03759  274 LYS   A N   
4115 C CA  . LYS   A 277 ? 0.72648 0.49665 0.54999 0.02256  0.00172  0.04043  274 LYS   A CA  
4116 C C   . LYS   A 277 ? 0.68295 0.46360 0.52150 0.00964  0.01552  0.03784  274 LYS   A C   
4117 O O   . LYS   A 277 ? 0.79959 0.59023 0.63781 0.00786  0.01598  0.03585  274 LYS   A O   
4118 C CB  . LYS   A 277 ? 0.77344 0.50457 0.55897 0.02654  0.00639  0.04860  274 LYS   A CB  
4119 C CG  . LYS   A 277 ? 0.76733 0.48485 0.53573 0.04131  -0.00720 0.05188  274 LYS   A CG  
4120 C CD  . LYS   A 277 ? 0.81755 0.49195 0.54575 0.04506  -0.00120 0.06102  274 LYS   A CD  
4121 C CE  . LYS   A 277 ? 0.86744 0.52821 0.57642 0.06247  -0.01642 0.06455  274 LYS   A CE  
4122 N NZ  . LYS   A 277 ? 0.99342 0.60847 0.66011 0.06736  -0.01099 0.07441  274 LYS   A NZ  
4136 N N   . HIS   A 278 ? 0.76643 0.54488 0.61865 0.00093  0.02623  0.03739  275 HIS   A N   
4137 C CA  . HIS   A 278 ? 0.67160 0.46376 0.54311 -0.01079 0.03893  0.03460  275 HIS   A CA  
4138 C C   . HIS   A 278 ? 0.74997 0.51724 0.60620 -0.01900 0.05532  0.04010  275 HIS   A C   
4139 O O   . HIS   A 278 ? 0.78488 0.53165 0.63342 -0.02084 0.05801  0.04331  275 HIS   A O   
4140 C CB  . HIS   A 278 ? 0.63026 0.44690 0.53590 -0.01530 0.03670  0.02837  275 HIS   A CB  
4141 C CG  . HIS   A 278 ? 0.64198 0.47588 0.57020 -0.02595 0.04767  0.02510  275 HIS   A CG  
4142 N ND1 . HIS   A 278 ? 0.62787 0.48567 0.57140 -0.02591 0.04631  0.02120  275 HIS   A ND1 
4143 C CD2 . HIS   A 278 ? 0.61761 0.44920 0.55697 -0.03671 0.05966  0.02502  275 HIS   A CD2 
4144 C CE1 . HIS   A 278 ? 0.61048 0.48054 0.57324 -0.03451 0.05676  0.01899  275 HIS   A CE1 
4145 N NE2 . HIS   A 278 ? 0.59494 0.45134 0.55705 -0.04171 0.06486  0.02105  275 HIS   A NE2 
4153 N N   . ILE   A 279 ? 0.74647 0.51436 0.59754 -0.02386 0.06691  0.04127  276 ILE   A N   
4154 C CA  . ILE   A 279 ? 0.72518 0.47445 0.56565 -0.03311 0.08538  0.04653  276 ILE   A CA  
4155 C C   . ILE   A 279 ? 0.74442 0.52063 0.61811 -0.04361 0.09626  0.04171  276 ILE   A C   
4156 O O   . ILE   A 279 ? 0.69203 0.48917 0.57676 -0.04135 0.09530  0.03745  276 ILE   A O   
4157 C CB  . ILE   A 279 ? 0.76040 0.48564 0.56288 -0.02856 0.09187  0.05274  276 ILE   A CB  
4158 C CG1 . ILE   A 279 ? 0.87250 0.57104 0.64143 -0.01701 0.07948  0.05779  276 ILE   A CG1 
4159 C CG2 . ILE   A 279 ? 0.78857 0.49687 0.58207 -0.03914 0.11374  0.05869  276 ILE   A CG2 
4160 C CD1 . ILE   A 279 ? 0.85487 0.56634 0.62002 -0.00551 0.06107  0.05369  276 ILE   A CD1 
4172 N N   . THR   A 280 ? 0.70271 0.47845 0.59295 -0.05482 0.10554  0.04198  277 THR   A N   
4173 C CA  . THR   A 280 ? 0.68388 0.48593 0.60719 -0.06526 0.11599  0.03771  277 THR   A CA  
4174 C C   . THR   A 280 ? 0.72775 0.51490 0.64437 -0.07654 0.13653  0.04364  277 THR   A C   
4175 O O   . THR   A 280 ? 0.77809 0.53418 0.67207 -0.07988 0.14137  0.05018  277 THR   A O   
4176 C CB  . THR   A 280 ? 0.74918 0.57079 0.70488 -0.07031 0.10765  0.03108  277 THR   A CB  
4177 O OG1 . THR   A 280 ? 0.71624 0.56515 0.70443 -0.07978 0.11670  0.02689  277 THR   A OG1 
4178 C CG2 . THR   A 280 ? 0.78825 0.58431 0.73492 -0.07575 0.10743  0.03375  277 THR   A CG2 
4186 N N   . SER   A 281 ? 0.70297 0.51223 0.63939 -0.08204 0.14923  0.04166  278 SER   A N   
4187 C CA  . SER   A 281 ? 0.76335 0.56493 0.69806 -0.09314 0.17113  0.04709  278 SER   A CA  
4188 C C   . SER   A 281 ? 0.74091 0.56570 0.71673 -0.10772 0.17619  0.04279  278 SER   A C   
4189 O O   . SER   A 281 ? 0.68448 0.54447 0.69368 -0.10860 0.17556  0.03618  278 SER   A O   
4190 C CB  . SER   A 281 ? 0.77773 0.58868 0.70581 -0.08826 0.18330  0.04774  278 SER   A CB  
4191 O OG  . SER   A 281 ? 0.80773 0.61463 0.73641 -0.09888 0.20646  0.05311  278 SER   A OG  
4197 N N   . LYS   A 282 ? 0.73748 0.54148 0.71000 -0.11898 0.18061  0.04642  279 LYS   A N   
4198 C CA  . LYS   A 282 ? 0.80226 0.62391 0.81141 -0.13532 0.18535  0.04236  279 LYS   A CA  
4199 C C   . LYS   A 282 ? 0.88889 0.69813 0.89464 -0.14994 0.20931  0.04999  279 LYS   A C   
4200 O O   . LYS   A 282 ? 0.82840 0.64261 0.82599 -0.14691 0.22384  0.05394  279 LYS   A O   
4201 C CB  . LYS   A 282 ? 0.79757 0.60546 0.80738 -0.13708 0.16952  0.03881  279 LYS   A CB  
4202 C CG  . LYS   A 282 ? 0.74463 0.56558 0.75707 -0.12242 0.14789  0.03203  279 LYS   A CG  
4203 C CD  . LYS   A 282 ? 0.88776 0.75277 0.93980 -0.12292 0.14267  0.02312  279 LYS   A CD  
4204 C CE  . LYS   A 282 ? 0.99333 0.86944 1.04941 -0.11119 0.12209  0.01666  279 LYS   A CE  
4205 N NZ  . LYS   A 282 ? 0.90553 0.82173 0.99704 -0.11097 0.11678  0.00880  279 LYS   A NZ  
4219 N N   . GLU   A 283 ? 0.86245 0.65454 0.87283 -0.16571 0.21472  0.05225  280 GLU   A N   
4220 C CA  . GLU   A 283 ? 0.88537 0.65859 0.88518 -0.17946 0.23857  0.06163  280 GLU   A CA  
4221 C C   . GLU   A 283 ? 1.07213 0.80266 1.01774 -0.16889 0.24426  0.07250  280 GLU   A C   
4222 O O   . GLU   A 283 ? 1.02933 0.74796 0.95848 -0.17364 0.26541  0.08098  280 GLU   A O   
4223 C CB  . GLU   A 283 ? 0.98707 0.74635 1.00115 -0.19964 0.24182  0.06172  280 GLU   A CB  
4224 C CG  . GLU   A 283 ? 0.89337 0.60340 0.87074 -0.19724 0.23243  0.06620  280 GLU   A CG  
4225 C CD  . GLU   A 283 ? 1.10165 0.81692 1.08480 -0.18631 0.20670  0.05676  280 GLU   A CD  
4226 O OE1 . GLU   A 283 ? 0.99878 0.75459 1.01265 -0.18100 0.19594  0.04727  280 GLU   A OE1 
4227 O OE2 . GLU   A 283 ? 1.05353 0.73136 1.00916 -0.18223 0.19784  0.05922  280 GLU   A OE2 
4234 N N   . THR   A 284 ? 1.05632 0.76484 0.97395 -0.15401 0.22548  0.07227  281 THR   A N   
4235 C CA  . THR   A 284 ? 0.89741 0.56868 0.76383 -0.14062 0.22531  0.08110  281 THR   A CA  
4236 C C   . THR   A 284 ? 0.92093 0.60106 0.78000 -0.12127 0.20197  0.07510  281 THR   A C   
4237 O O   . THR   A 284 ? 0.94146 0.65359 0.83317 -0.11931 0.18854  0.06529  281 THR   A O   
4238 C CB  . THR   A 284 ? 1.07419 0.69682 0.90915 -0.14623 0.22858  0.09005  281 THR   A CB  
4239 O OG1 . THR   A 284 ? 1.13265 0.71964 0.91615 -0.13153 0.22736  0.09895  281 THR   A OG1 
4240 C CG2 . THR   A 284 ? 0.99996 0.61788 0.84684 -0.14575 0.20928  0.08354  281 THR   A CG2 
4248 N N   . LEU   A 285 ? 0.89148 0.54364 0.70750 -0.10714 0.19698  0.08112  282 LEU   A N   
4249 C CA  . LEU   A 285 ? 0.87343 0.53374 0.68226 -0.08977 0.17511  0.07598  282 LEU   A CA  
4250 C C   . LEU   A 285 ? 0.95344 0.59970 0.76029 -0.08534 0.15784  0.07421  282 LEU   A C   
4251 O O   . LEU   A 285 ? 0.98134 0.59216 0.76633 -0.08857 0.16126  0.08087  282 LEU   A O   
4252 C CB  . LEU   A 285 ? 1.00974 0.64804 0.77453 -0.07630 0.17477  0.08211  282 LEU   A CB  
4253 C CG  . LEU   A 285 ? 1.06214 0.71238 0.82344 -0.07723 0.19074  0.08285  282 LEU   A CG  
4254 C CD1 . LEU   A 285 ? 1.01892 0.64468 0.73295 -0.06280 0.18683  0.08758  282 LEU   A CD1 
4255 C CD2 . LEU   A 285 ? 0.93989 0.63520 0.74215 -0.07731 0.18659  0.07228  282 LEU   A CD2 
4267 N N   . TYR   A 286 ? 0.88445 0.55752 0.71320 -0.07745 0.13996  0.06535  283 TYR   A N   
4268 C CA  . TYR   A 286 ? 0.95017 0.61544 0.77977 -0.07109 0.12330  0.06228  283 TYR   A CA  
4269 C C   . TYR   A 286 ? 0.94067 0.61673 0.76165 -0.05359 0.10530  0.05945  283 TYR   A C   
4270 O O   . TYR   A 286 ? 0.86035 0.56857 0.70162 -0.05116 0.10074  0.05342  283 TYR   A O   
4271 C CB  . TYR   A 286 ? 0.82330 0.51419 0.69364 -0.08083 0.11975  0.05324  283 TYR   A CB  
4272 C CG  . TYR   A 286 ? 1.03235 0.70913 0.91198 -0.09870 0.13309  0.05492  283 TYR   A CG  
4273 C CD1 . TYR   A 286 ? 1.21773 0.85426 1.07390 -0.10067 0.13359  0.06001  283 TYR   A CD1 
4274 C CD2 . TYR   A 286 ? 1.08184 0.78590 0.99497 -0.11371 0.14459  0.05110  283 TYR   A CD2 
4275 C CE1 . TYR   A 286 ? 1.26969 0.89141 1.13456 -0.11895 0.14573  0.06135  283 TYR   A CE1 
4276 C CE2 . TYR   A 286 ? 1.07268 0.76645 0.99764 -0.13188 0.15625  0.05212  283 TYR   A CE2 
4277 C CZ  . TYR   A 286 ? 1.21339 0.86507 1.11387 -0.13535 0.15691  0.05720  283 TYR   A CZ  
4278 O OH  . TYR   A 286 ? 1.30069 0.93998 1.21282 -0.15526 0.16853  0.05809  283 TYR   A OH  
4288 N N   . CYS   A 287 ? 0.87832 0.52778 0.67011 -0.04156 0.09501  0.06385  284 CYS   A N   
4289 C CA  . CYS   A 287 ? 0.80993 0.47049 0.59575 -0.02530 0.07666  0.06116  284 CYS   A CA  
4290 C C   . CYS   A 287 ? 0.79215 0.46100 0.59596 -0.02063 0.06365  0.05551  284 CYS   A C   
4291 O O   . CYS   A 287 ? 0.81949 0.46044 0.60588 -0.01571 0.06032  0.05895  284 CYS   A O   
4292 C CB  . CYS   A 287 ? 0.85342 0.48245 0.59564 -0.01322 0.07279  0.06947  284 CYS   A CB  
4293 S SG  . CYS   A 287 ? 0.94439 0.58915 0.68111 0.00608  0.04896  0.06608  284 CYS   A SG  
4299 N N   . ILE   A 288 ? 0.74918 0.45473 0.58594 -0.02143 0.05685  0.04699  285 ILE   A N   
4300 C CA  . ILE   A 288 ? 0.72966 0.44763 0.58470 -0.01652 0.04525  0.04074  285 ILE   A CA  
4301 C C   . ILE   A 288 ? 0.82290 0.55301 0.67266 -0.00056 0.02957  0.03986  285 ILE   A C   
4302 O O   . ILE   A 288 ? 0.69335 0.44910 0.55419 0.00095  0.02549  0.03715  285 ILE   A O   
4303 C CB  . ILE   A 288 ? 0.69289 0.44310 0.58518 -0.02656 0.04726  0.03250  285 ILE   A CB  
4304 C CG1 . ILE   A 288 ? 0.71108 0.45420 0.61156 -0.04337 0.06299  0.03340  285 ILE   A CG1 
4305 C CG2 . ILE   A 288 ? 0.67902 0.43770 0.58565 -0.02145 0.03655  0.02613  285 ILE   A CG2 
4306 C CD1 . ILE   A 288 ? 0.70699 0.48239 0.64429 -0.05314 0.06434  0.02532  285 ILE   A CD1 
4318 N N   . ASP   A 289 ? 0.73984 0.45067 0.57232 0.01135  0.02093  0.04233  286 ASP   A N   
4319 C CA  . ASP   A 289 ? 0.73155 0.45558 0.56206 0.02719  0.00535  0.04134  286 ASP   A CA  
4320 C C   . ASP   A 289 ? 0.74637 0.48082 0.59459 0.03300  -0.00171 0.03558  286 ASP   A C   
4321 O O   . ASP   A 289 ? 0.74407 0.45489 0.57683 0.04218  -0.00529 0.03759  286 ASP   A O   
4322 C CB  . ASP   A 289 ? 0.80230 0.49614 0.59630 0.03907  0.00060  0.04930  286 ASP   A CB  
4323 C CG  . ASP   A 289 ? 0.80328 0.51397 0.59748 0.05549  -0.01652 0.04815  286 ASP   A CG  
4324 O OD1 . ASP   A 289 ? 0.80684 0.55333 0.62918 0.05602  -0.02315 0.04177  286 ASP   A OD1 
4325 O OD2 . ASP   A 289 ? 0.98593 0.67411 0.75202 0.06786  -0.02330 0.05400  286 ASP   A OD2 
4330 N N   . GLY   A 290 ? 0.72454 0.49288 0.60311 0.02864  -0.00348 0.02849  287 GLY   A N   
4331 C CA  . GLY   A 290 ? 0.81039 0.58912 0.70489 0.03334  -0.00848 0.02245  287 GLY   A CA  
4332 C C   . GLY   A 290 ? 0.80756 0.55997 0.69714 0.02600  -0.00114 0.02108  287 GLY   A C   
4333 O O   . GLY   A 290 ? 0.69639 0.44949 0.59637 0.01080  0.00821  0.01927  287 GLY   A O   
4337 N N   . ALA   A 291 ? 0.79131 0.52109 0.66627 0.03701  -0.00584 0.02137  288 ALA   A N   
4338 C CA  . ALA   A 291 ? 0.74594 0.44348 0.61137 0.03028  0.00035  0.02027  288 ALA   A CA  
4339 C C   . ALA   A 291 ? 0.93901 0.59931 0.77848 0.02305  0.00968  0.02887  288 ALA   A C   
4340 O O   . ALA   A 291 ? 0.85666 0.49328 0.69266 0.01035  0.01839  0.02858  288 ALA   A O   
4341 C CB  . ALA   A 291 ? 0.82565 0.50806 0.68131 0.04611  -0.00760 0.01752  288 ALA   A CB  
4347 N N   . LEU   A 292 ? 0.79204 0.44544 0.61187 0.03086  0.00785  0.03654  289 LEU   A N   
4348 C CA  . LEU   A 292 ? 0.83647 0.45112 0.62563 0.02680  0.01659  0.04595  289 LEU   A CA  
4349 C C   . LEU   A 292 ? 0.90472 0.52490 0.70198 0.00747  0.03085  0.04758  289 LEU   A C   
4350 O O   . LEU   A 292 ? 0.87656 0.53173 0.69633 0.00228  0.03135  0.04369  289 LEU   A O   
4351 C CB  . LEU   A 292 ? 0.87850 0.48537 0.64223 0.04291  0.00843  0.05309  289 LEU   A CB  
4352 C CG  . LEU   A 292 ? 0.85436 0.46452 0.61440 0.06423  -0.00684 0.05149  289 LEU   A CG  
4353 C CD1 . LEU   A 292 ? 0.98921 0.59123 0.72365 0.07908  -0.01557 0.05878  289 LEU   A CD1 
4354 C CD2 . LEU   A 292 ? 1.05306 0.62903 0.80040 0.06922  -0.00624 0.05110  289 LEU   A CD2 
4366 N N   . LEU   A 293 ? 0.90925 0.49350 0.68726 -0.00279 0.04317  0.05383  290 LEU   A N   
4367 C CA  . LEU   A 293 ? 0.86395 0.45095 0.64818 -0.02090 0.05898  0.05645  290 LEU   A CA  
4368 C C   . LEU   A 293 ? 0.96873 0.51473 0.71480 -0.02177 0.06929  0.06832  290 LEU   A C   
4369 O O   . LEU   A 293 ? 0.99040 0.49603 0.71202 -0.01958 0.07072  0.07349  290 LEU   A O   
4370 C CB  . LEU   A 293 ? 0.91222 0.50331 0.72192 -0.03927 0.06720  0.05045  290 LEU   A CB  
4371 C CG  . LEU   A 293 ? 0.99210 0.58930 0.81273 -0.05854 0.08458  0.05300  290 LEU   A CG  
4372 C CD1 . LEU   A 293 ? 0.97714 0.61375 0.81525 -0.05737 0.08507  0.05076  290 LEU   A CD1 
4373 C CD2 . LEU   A 293 ? 0.98153 0.58434 0.82948 -0.07659 0.09020  0.04630  290 LEU   A CD2 
4385 N N   . THR   A 294 ? 0.95315 0.50728 0.69194 -0.02448 0.07685  0.07271  291 THR   A N   
4386 C CA  . THR   A 294 ? 1.03522 0.55232 0.73726 -0.02694 0.08942  0.08421  291 THR   A CA  
4387 C C   . THR   A 294 ? 0.99148 0.52356 0.70826 -0.04452 0.10778  0.08483  291 THR   A C   
4388 O O   . THR   A 294 ? 0.97097 0.54020 0.71011 -0.04519 0.10661  0.07911  291 THR   A O   
4389 C CB  . THR   A 294 ? 1.08033 0.58757 0.74926 -0.00842 0.07943  0.08989  291 THR   A CB  
4390 O OG1 . THR   A 294 ? 1.11054 0.61007 0.77132 0.00898  0.06171  0.08858  291 THR   A OG1 
4391 C CG2 . THR   A 294 ? 1.18540 0.65014 0.81122 -0.00989 0.09249  0.10243  291 THR   A CG2 
4399 N N   . LYS   A 295 ? 0.98718 0.48982 0.69127 -0.05837 0.12518  0.09199  292 LYS   A N   
4400 C CA  . LYS   A 295 ? 0.98461 0.50033 0.70423 -0.07620 0.14522  0.09331  292 LYS   A CA  
4401 C C   . LYS   A 295 ? 1.25261 0.73771 0.93066 -0.07441 0.15902  0.10549  292 LYS   A C   
4402 O O   . LYS   A 295 ? 1.20360 0.64371 0.84353 -0.07016 0.16090  0.11505  292 LYS   A O   
4403 C CB  . LYS   A 295 ? 1.16371 0.67344 0.90620 -0.09638 0.15576  0.09142  292 LYS   A CB  
4404 C CG  . LYS   A 295 ? 1.35554 0.86231 1.10270 -0.11584 0.18026  0.09729  292 LYS   A CG  
4405 C CD  . LYS   A 295 ? 1.38044 0.88127 1.15215 -0.13690 0.18811  0.09458  292 LYS   A CD  
4406 C CE  . LYS   A 295 ? 1.52301 1.01133 1.29264 -0.15678 0.21416  0.10323  292 LYS   A CE  
4407 N NZ  . LYS   A 295 ? 1.57999 1.06834 1.37956 -0.17986 0.22129  0.09933  292 LYS   A NZ  
4421 N N   . SER   A 296 ? 1.01622 0.52389 0.69928 -0.07650 0.16861  0.10517  293 SER   A N   
4422 C CA  . SER   A 296 ? 1.08456 0.56593 0.72771 -0.07464 0.18313  0.11587  293 SER   A CA  
4423 C C   . SER   A 296 ? 1.22812 0.73566 0.89326 -0.08809 0.20357  0.11461  293 SER   A C   
4424 O O   . SER   A 296 ? 1.09146 0.64133 0.80033 -0.09383 0.20182  0.10468  293 SER   A O   
4425 C CB  . SER   A 296 ? 1.10105 0.57720 0.71163 -0.05353 0.16783  0.11688  293 SER   A CB  
4426 O OG  . SER   A 296 ? 1.16094 0.68005 0.79861 -0.04891 0.15878  0.10665  293 SER   A OG  
4432 N N   . SER   A 297 ? 1.13073 0.61222 0.76414 -0.09227 0.22360  0.12515  294 SER   A N   
4433 C CA  . SER   A 297 ? 1.20867 0.71368 0.85728 -0.10171 0.24443  0.12478  294 SER   A CA  
4434 C C   . SER   A 297 ? 1.26192 0.78131 0.89496 -0.08638 0.23891  0.12134  294 SER   A C   
4435 O O   . SER   A 297 ? 1.13406 0.68588 0.79156 -0.09007 0.24876  0.11592  294 SER   A O   
4436 C CB  . SER   A 297 ? 1.29091 0.76211 0.91275 -0.11397 0.27107  0.13788  294 SER   A CB  
4437 O OG  . SER   A 297 ? 1.44116 0.86698 1.00333 -0.10074 0.26961  0.14849  294 SER   A OG  
4443 N N   . GLU   A 298 ? 1.12767 0.62363 0.72104 -0.06897 0.22252  0.12384  295 GLU   A N   
4444 C CA  . GLU   A 298 ? 1.21315 0.71917 0.78889 -0.05436 0.21363  0.11967  295 GLU   A CA  
4445 C C   . GLU   A 298 ? 1.06197 0.57255 0.63594 -0.03939 0.18408  0.11385  295 GLU   A C   
4446 O O   . GLU   A 298 ? 1.08756 0.58001 0.65538 -0.03621 0.17274  0.11670  295 GLU   A O   
4447 C CB  . GLU   A 298 ? 1.21504 0.68386 0.73416 -0.04799 0.22642  0.13013  295 GLU   A CB  
4448 C CG  . GLU   A 298 ? 1.32908 0.79361 0.84752 -0.06223 0.25822  0.13680  295 GLU   A CG  
4449 C CD  . GLU   A 298 ? 1.65671 1.08362 1.11555 -0.05474 0.27155  0.14719  295 GLU   A CD  
4450 O OE1 . GLU   A 298 ? 1.65887 1.04278 1.07402 -0.04899 0.26796  0.15742  295 GLU   A OE1 
4451 O OE2 . GLU   A 298 ? 1.88667 1.32589 1.34051 -0.05350 0.28547  0.14504  295 GLU   A OE2 
4458 N N   . TYR   A 299 ? 1.08215 0.61748 0.66275 -0.03034 0.17210  0.10544  296 TYR   A N   
4459 C CA  . TYR   A 299 ? 1.10364 0.64830 0.68596 -0.01717 0.14489  0.09950  296 TYR   A CA  
4460 C C   . TYR   A 299 ? 1.15390 0.69945 0.71050 -0.00545 0.13621  0.09631  296 TYR   A C   
4461 O O   . TYR   A 299 ? 1.12730 0.69108 0.69391 -0.00847 0.14514  0.09120  296 TYR   A O   
4462 C CB  . TYR   A 299 ? 1.03399 0.61911 0.66972 -0.02194 0.13477  0.08906  296 TYR   A CB  
4463 C CG  . TYR   A 299 ? 1.09213 0.68407 0.73246 -0.01043 0.10932  0.08490  296 TYR   A CG  
4464 C CD1 . TYR   A 299 ? 1.12097 0.72376 0.75247 0.00106  0.09254  0.08005  296 TYR   A CD1 
4465 C CD2 . TYR   A 299 ? 1.19144 0.77871 0.84477 -0.01114 0.10240  0.08560  296 TYR   A CD2 
4466 C CE1 . TYR   A 299 ? 0.93211 0.54462 0.57095 0.01099  0.07028  0.07649  296 TYR   A CE1 
4467 C CE2 . TYR   A 299 ? 1.15651 0.75196 0.81500 0.00047  0.08062  0.08188  296 TYR   A CE2 
4468 C CZ  . TYR   A 299 ? 1.19182 0.80155 0.84446 0.01129  0.06498  0.07763  296 TYR   A CZ  
4469 O OH  . TYR   A 299 ? 1.25887 0.88021 0.91991 0.02221  0.04429  0.07413  296 TYR   A OH  
4479 N N   . LYS   A 300 ? 1.11248 0.63753 0.63533 0.00830  0.11846  0.09902  297 LYS   A N   
4480 C CA  . LYS   A 300 ? 1.10065 0.62830 0.60156 0.01970  0.10419  0.09423  297 LYS   A CA  
4481 C C   . LYS   A 300 ? 1.15284 0.69431 0.66571 0.02968  0.07647  0.08930  297 LYS   A C   
4482 O O   . LYS   A 300 ? 1.18038 0.70458 0.68166 0.03607  0.06763  0.09488  297 LYS   A O   
4483 C CB  . LYS   A 300 ? 1.18102 0.66858 0.62214 0.02762  0.11002  0.10278  297 LYS   A CB  
4484 C CG  . LYS   A 300 ? 1.32441 0.81339 0.74061 0.03823  0.09577  0.09653  297 LYS   A CG  
4485 C CD  . LYS   A 300 ? 1.58457 1.03195 0.93768 0.04660  0.10193  0.10489  297 LYS   A CD  
4486 C CE  . LYS   A 300 ? 1.61603 1.06371 0.94295 0.05650  0.08683  0.09724  297 LYS   A CE  
4487 N NZ  . LYS   A 300 ? 1.70127 1.17398 1.05142 0.04988  0.09568  0.08712  297 LYS   A NZ  
4501 N N   . GLY   A 301 ? 1.00070 0.57326 0.53764 0.03099  0.06362  0.07905  298 GLY   A N   
4502 C CA  . GLY   A 301 ? 1.00412 0.59590 0.55851 0.03871  0.03904  0.07379  298 GLY   A CA  
4503 C C   . GLY   A 301 ? 0.93906 0.55713 0.50800 0.03935  0.02727  0.06365  298 GLY   A C   
4504 O O   . GLY   A 301 ? 1.00260 0.62306 0.56827 0.03451  0.03814  0.06013  298 GLY   A O   
4508 N N   . PRO   A 302 ? 0.99539 0.63320 0.58076 0.04541  0.00523  0.05875  299 PRO   A N   
4509 C CA  . PRO   A 302 ? 0.96670 0.62967 0.56849 0.04437  -0.00708 0.04903  299 PRO   A CA  
4510 C C   . PRO   A 302 ? 0.88764 0.58220 0.53630 0.03407  -0.00024 0.04292  299 PRO   A C   
4511 O O   . PRO   A 302 ? 0.91917 0.63966 0.60098 0.03349  -0.01101 0.03923  299 PRO   A O   
4512 C CB  . PRO   A 302 ? 0.89524 0.56753 0.49818 0.05428  -0.03204 0.04766  299 PRO   A CB  
4513 C CG  . PRO   A 302 ? 0.92674 0.59528 0.53949 0.05777  -0.03080 0.05388  299 PRO   A CG  
4514 C CD  . PRO   A 302 ? 0.93048 0.56823 0.52041 0.05373  -0.00899 0.06201  299 PRO   A CD  
4522 N N   . ILE   A 303 ? 0.87184 0.56453 0.52274 0.02651  0.01860  0.04206  300 ILE   A N   
4523 C CA  . ILE   A 303 ? 0.83312 0.55357 0.52568 0.01770  0.02634  0.03697  300 ILE   A CA  
4524 C C   . ILE   A 303 ? 0.81911 0.55838 0.52431 0.01742  0.01482  0.02843  300 ILE   A C   
4525 O O   . ILE   A 303 ? 0.80429 0.53080 0.48233 0.02107  0.00928  0.02565  300 ILE   A O   
4526 C CB  . ILE   A 303 ? 0.80756 0.52096 0.49933 0.01077  0.05060  0.03930  300 ILE   A CB  
4527 C CG1 . ILE   A 303 ? 0.94399 0.63358 0.61787 0.00962  0.06268  0.04856  300 ILE   A CG1 
4528 C CG2 . ILE   A 303 ? 0.76515 0.50818 0.50133 0.00283  0.05724  0.03464  300 ILE   A CG2 
4529 C CD1 . ILE   A 303 ? 0.89655 0.59338 0.59324 0.00809  0.05696  0.05081  300 ILE   A CD1 
4541 N N   . THR   A 304 ? 0.76881 0.53668 0.51373 0.01279  0.01118  0.02417  301 THR   A N   
4542 C CA  . THR   A 304 ? 0.71953 0.50478 0.47935 0.01096  0.00164  0.01679  301 THR   A CA  
4543 C C   . THR   A 304 ? 0.78121 0.58551 0.57205 0.00441  0.01251  0.01331  301 THR   A C   
4544 O O   . THR   A 304 ? 0.74539 0.55552 0.54031 0.00296  0.00957  0.00775  301 THR   A O   
4545 C CB  . THR   A 304 ? 0.81528 0.61850 0.59165 0.01331  -0.01845 0.01495  301 THR   A CB  
4546 O OG1 . THR   A 304 ? 0.79242 0.60636 0.57535 0.01079  -0.02868 0.00832  301 THR   A OG1 
4547 C CG2 . THR   A 304 ? 0.70736 0.53269 0.51951 0.01067  -0.01679 0.01608  301 THR   A CG2 
4555 N N   . ASP   A 305 ? 0.74161 0.55453 0.55328 0.00062  0.02418  0.01614  302 ASP   A N   
4556 C CA  . ASP   A 305 ? 0.64743 0.47805 0.48685 -0.00450 0.03482  0.01320  302 ASP   A CA  
4557 C C   . ASP   A 305 ? 0.76050 0.58435 0.59963 -0.00799 0.05374  0.01717  302 ASP   A C   
4558 O O   . ASP   A 305 ? 0.70954 0.52260 0.54131 -0.00874 0.05648  0.02234  302 ASP   A O   
4559 C CB  . ASP   A 305 ? 0.60995 0.46692 0.48528 -0.00705 0.02708  0.01125  302 ASP   A CB  
4560 C CG  . ASP   A 305 ? 0.65363 0.51966 0.53248 -0.00470 0.00901  0.00867  302 ASP   A CG  
4561 O OD1 . ASP   A 305 ? 0.62559 0.48929 0.49631 -0.00453 0.00374  0.00491  302 ASP   A OD1 
4562 O OD2 . ASP   A 305 ? 0.61435 0.49007 0.50485 -0.00324 0.00040  0.01016  302 ASP   A OD2 
4567 N N   . VAL   A 306 ? 0.65429 0.48421 0.50175 -0.01011 0.06699  0.01483  303 VAL   A N   
4568 C CA  . VAL   A 306 ? 0.69597 0.52760 0.55267 -0.01498 0.08566  0.01777  303 VAL   A CA  
4569 C C   . VAL   A 306 ? 0.71963 0.57798 0.61151 -0.01755 0.09044  0.01326  303 VAL   A C   
4570 O O   . VAL   A 306 ? 0.65119 0.51505 0.54486 -0.01382 0.08787  0.00867  303 VAL   A O   
4571 C CB  . VAL   A 306 ? 0.72783 0.53712 0.55281 -0.01313 0.10082  0.02060  303 VAL   A CB  
4572 C CG1 . VAL   A 306 ? 0.73044 0.54317 0.56765 -0.01995 0.12085  0.02467  303 VAL   A CG1 
4573 C CG2 . VAL   A 306 ? 0.79354 0.57438 0.57850 -0.00846 0.09337  0.02472  303 VAL   A CG2 
4583 N N   . PHE   A 307 ? 0.61235 0.48591 0.53105 -0.02365 0.09641  0.01435  304 PHE   A N   
4584 C CA  . PHE   A 307 ? 0.60714 0.50784 0.56066 -0.02566 0.09922  0.01031  304 PHE   A CA  
4585 C C   . PHE   A 307 ? 0.63778 0.54501 0.60220 -0.03009 0.11859  0.01155  304 PHE   A C   
4586 O O   . PHE   A 307 ? 0.63604 0.53353 0.59498 -0.03621 0.12795  0.01604  304 PHE   A O   
4587 C CB  . PHE   A 307 ? 0.63770 0.55459 0.61638 -0.02914 0.08836  0.00926  304 PHE   A CB  
4588 C CG  . PHE   A 307 ? 0.54731 0.46309 0.52040 -0.02481 0.07075  0.00806  304 PHE   A CG  
4589 C CD1 . PHE   A 307 ? 0.71725 0.61551 0.66898 -0.02308 0.06313  0.01121  304 PHE   A CD1 
4590 C CD2 . PHE   A 307 ? 0.52464 0.45733 0.51418 -0.02221 0.06219  0.00419  304 PHE   A CD2 
4591 C CE1 . PHE   A 307 ? 0.55188 0.45318 0.50201 -0.01912 0.04745  0.01001  304 PHE   A CE1 
4592 C CE2 . PHE   A 307 ? 0.51588 0.44946 0.50232 -0.01952 0.04750  0.00353  304 PHE   A CE2 
4593 C CZ  . PHE   A 307 ? 0.56180 0.48150 0.53011 -0.01810 0.04021  0.00617  304 PHE   A CZ  
4603 N N   . TYR   A 308 ? 0.58490 0.50855 0.56512 -0.02686 0.12495  0.00776  305 TYR   A N   
4604 C CA  . TYR   A 308 ? 0.67409 0.61028 0.67004 -0.02987 0.14357  0.00818  305 TYR   A CA  
4605 C C   . TYR   A 308 ? 0.62662 0.59518 0.66252 -0.03011 0.14086  0.00375  305 TYR   A C   
4606 O O   . TYR   A 308 ? 0.57923 0.55558 0.62178 -0.02415 0.12865  0.00015  305 TYR   A O   
4607 C CB  . TYR   A 308 ? 0.61679 0.54081 0.58994 -0.02277 0.15632  0.00776  305 TYR   A CB  
4608 C CG  . TYR   A 308 ? 0.72003 0.61050 0.64898 -0.02060 0.15695  0.01142  305 TYR   A CG  
4609 C CD1 . TYR   A 308 ? 0.65340 0.52746 0.55833 -0.01470 0.14101  0.00934  305 TYR   A CD1 
4610 C CD2 . TYR   A 308 ? 0.76074 0.63607 0.67154 -0.02458 0.17348  0.01706  305 TYR   A CD2 
4611 C CE1 . TYR   A 308 ? 0.73022 0.57473 0.59437 -0.01198 0.13970  0.01216  305 TYR   A CE1 
4612 C CE2 . TYR   A 308 ? 0.75313 0.59630 0.62026 -0.02133 0.17336  0.02075  305 TYR   A CE2 
4613 C CZ  . TYR   A 308 ? 0.71567 0.54408 0.55964 -0.01456 0.15562  0.01794  305 TYR   A CZ  
4614 O OH  . TYR   A 308 ? 0.78359 0.58118 0.58399 -0.01071 0.15358  0.02111  305 TYR   A OH  
4624 N N   . LYS   A 309 ? 0.65199 0.63898 0.71412 -0.03747 0.15170  0.00426  306 LYS   A N   
4625 C CA  . LYS   A 309 ? 0.68421 0.70386 0.78537 -0.03789 0.14888  -0.00004 306 LYS   A CA  
4626 C C   . LYS   A 309 ? 0.78734 0.82579 0.90555 -0.03461 0.16545  -0.00147 306 LYS   A C   
4627 O O   . LYS   A 309 ? 0.61684 0.64771 0.72502 -0.03742 0.18289  0.00170  306 LYS   A O   
4628 C CB  . LYS   A 309 ? 0.70796 0.73932 0.83213 -0.04956 0.14540  0.00007  306 LYS   A CB  
4629 C CG  . LYS   A 309 ? 0.66541 0.68513 0.78033 -0.05090 0.12807  0.00005  306 LYS   A CG  
4630 C CD  . LYS   A 309 ? 0.75956 0.78928 0.89634 -0.06197 0.12537  -0.00104 306 LYS   A CD  
4631 C CE  . LYS   A 309 ? 0.81982 0.88383 0.99448 -0.06264 0.12164  -0.00656 306 LYS   A CE  
4632 N NZ  . LYS   A 309 ? 0.82095 0.89256 1.01399 -0.07299 0.11475  -0.00918 306 LYS   A NZ  
4646 N N   . GLU   A 310 ? 0.75475 0.81847 0.89915 -0.02808 0.16018  -0.00598 307 GLU   A N   
4647 C CA  . GLU   A 310 ? 0.96420 1.05310 1.13305 -0.02350 0.17370  -0.00816 307 GLU   A CA  
4648 C C   . GLU   A 310 ? 0.89826 1.01710 1.10622 -0.03462 0.17680  -0.00905 307 GLU   A C   
4649 O O   . GLU   A 310 ? 1.02319 1.14832 1.24397 -0.04141 0.16300  -0.01039 307 GLU   A O   
4650 C CB  . GLU   A 310 ? 0.82272 0.92217 0.99891 -0.00948 0.16499  -0.01237 307 GLU   A CB  
4651 C CG  . GLU   A 310 ? 0.87109 0.99535 1.07015 -0.00055 0.17797  -0.01498 307 GLU   A CG  
4652 C CD  . GLU   A 310 ? 0.97398 1.10788 1.18178 0.01344  0.16664  -0.01871 307 GLU   A CD  
4653 O OE1 . GLU   A 310 ? 0.81239 0.96108 1.03899 0.01201  0.15138  -0.02010 307 GLU   A OE1 
4654 O OE2 . GLU   A 310 ? 0.75362 0.87786 0.94706 0.02624  0.17301  -0.02019 307 GLU   A OE2 
4661 N N   . ASN   A 311 ? 1.00753 1.14505 1.23441 -0.03670 0.19523  -0.00869 308 ASN   A N   
4662 C CA  . ASN   A 311 ? 0.96720 1.13590 1.23452 -0.04882 0.19933  -0.00999 308 ASN   A CA  
4663 C C   . ASN   A 311 ? 1.02323 1.23212 1.32902 -0.04030 0.20194  -0.01470 308 ASN   A C   
4664 O O   . ASN   A 311 ? 1.03961 1.25000 1.33879 -0.02559 0.20858  -0.01566 308 ASN   A O   
4665 C CB  . ASN   A 311 ? 1.14383 1.30419 1.40633 -0.06186 0.21988  -0.00482 308 ASN   A CB  
4666 C CG  . ASN   A 311 ? 1.24536 1.36783 1.47370 -0.07107 0.21583  0.00010  308 ASN   A CG  
4667 O OD1 . ASN   A 311 ? 0.97257 1.08965 1.20258 -0.07663 0.19919  -0.00128 308 ASN   A OD1 
4668 N ND2 . ASN   A 311 ? 1.15075 1.24584 1.34593 -0.07126 0.23090  0.00584  308 ASN   A ND2 
4675 N N   . VAL   B 5   ? 1.49779 1.64598 0.97323 0.33271  -0.27136 -0.01553 2   VAL   B N   
4676 C CA  . VAL   B 5   ? 1.63703 1.74702 1.05740 0.35324  -0.26314 0.00088  2   VAL   B CA  
4677 C C   . VAL   B 5   ? 1.68803 1.77814 1.11871 0.35177  -0.23226 0.01714  2   VAL   B C   
4678 O O   . VAL   B 5   ? 1.75714 1.81278 1.15694 0.34880  -0.20880 0.02491  2   VAL   B O   
4679 C CB  . VAL   B 5   ? 1.66665 1.78848 1.07265 0.37646  -0.29013 0.00529  2   VAL   B CB  
4680 C CG1 . VAL   B 5   ? 1.68472 1.76262 1.03005 0.39790  -0.28090 0.02353  2   VAL   B CG1 
4681 C CG2 . VAL   B 5   ? 1.67949 1.82229 1.07622 0.37623  -0.32270 -0.01152 2   VAL   B CG2 
4690 N N   . ARG   B 6   ? 1.51354 1.62547 0.98741 0.35384  -0.23220 0.02219  3   ARG   B N   
4691 C CA  . ARG   B 6   ? 1.42050 1.51342 0.90571 0.35130  -0.20533 0.03635  3   ARG   B CA  
4692 C C   . ARG   B 6   ? 1.36816 1.47181 0.89453 0.32659  -0.18737 0.02878  3   ARG   B C   
4693 O O   . ARG   B 6   ? 1.25580 1.39505 0.82658 0.31466  -0.19776 0.01556  3   ARG   B O   
4694 C CB  . ARG   B 6   ? 1.57368 1.68121 1.08403 0.36513  -0.21213 0.04440  3   ARG   B CB  
4695 C CG  . ARG   B 6   ? 1.64889 1.74145 1.11711 0.39214  -0.22807 0.05456  3   ARG   B CG  
4696 C CD  . ARG   B 6   ? 1.72549 1.82462 1.21462 0.40755  -0.23009 0.06448  3   ARG   B CD  
4697 N NE  . ARG   B 6   ? 1.71231 1.78064 1.20257 0.40140  -0.20192 0.07721  3   ARG   B NE  
4698 C CZ  . ARG   B 6   ? 1.56841 1.65078 1.10465 0.39092  -0.19038 0.07604  3   ARG   B CZ  
4699 N NH1 . ARG   B 6   ? 1.61543 1.74343 1.20290 0.38493  -0.20193 0.06332  3   ARG   B NH1 
4700 N NH2 . ARG   B 6   ? 1.54841 1.59777 1.07834 0.38560  -0.16650 0.08807  3   ARG   B NH2 
4714 N N   . THR   B 7   ? 1.22204 1.29558 0.73414 0.31884  -0.16051 0.03768  4   THR   B N   
4715 C CA  . THR   B 7   ? 1.06847 1.14905 0.61474 0.29687  -0.14319 0.03138  4   THR   B CA  
4716 C C   . THR   B 7   ? 1.22636 1.28205 0.77380 0.29277  -0.11605 0.04646  4   THR   B C   
4717 O O   . THR   B 7   ? 1.21363 1.23870 0.72363 0.30416  -0.10693 0.06125  4   THR   B O   
4718 C CB  . THR   B 7   ? 1.18384 1.25625 0.70882 0.28728  -0.14051 0.02076  4   THR   B CB  
4719 O OG1 . THR   B 7   ? 1.19593 1.23134 0.66751 0.29659  -0.12690 0.03183  4   THR   B OG1 
4720 C CG2 . THR   B 7   ? 1.17480 1.26893 0.69677 0.28895  -0.16878 0.00468  4   THR   B CG2 
4728 N N   . ILE   B 8   ? 1.11413 1.18254 0.70435 0.27561  -0.10369 0.04274  5   ILE   B N   
4729 C CA  . ILE   B 8   ? 1.13960 1.18728 0.73538 0.26716  -0.07838 0.05441  5   ILE   B CA  
4730 C C   . ILE   B 8   ? 1.07922 1.13287 0.69403 0.24830  -0.06554 0.04577  5   ILE   B C   
4731 O O   . ILE   B 8   ? 1.06961 1.14527 0.70282 0.24046  -0.07642 0.03068  5   ILE   B O   
4732 C CB  . ILE   B 8   ? 0.93838 0.99218 0.56734 0.26674  -0.07561 0.06040  5   ILE   B CB  
4733 C CG1 . ILE   B 8   ? 1.07331 1.16370 0.75213 0.25629  -0.08498 0.04649  5   ILE   B CG1 
4734 C CG2 . ILE   B 8   ? 1.19246 1.23606 0.79941 0.28775  -0.08694 0.07004  5   ILE   B CG2 
4735 C CD1 . ILE   B 8   ? 0.97837 1.07303 0.68921 0.25443  -0.07894 0.05135  5   ILE   B CD1 
4747 N N   . LYS   B 9   ? 1.02498 1.05847 0.63560 0.24097  -0.04238 0.05586  6   LYS   B N   
4748 C CA  . LYS   B 9   ? 1.09193 1.12944 0.72073 0.22489  -0.02793 0.05001  6   LYS   B CA  
4749 C C   . LYS   B 9   ? 0.98944 1.03847 0.66394 0.21185  -0.02028 0.05081  6   LYS   B C   
4750 O O   . LYS   B 9   ? 0.97656 1.01250 0.65426 0.21256  -0.01111 0.06324  6   LYS   B O   
4751 C CB  . LYS   B 9   ? 1.17918 1.19083 0.77536 0.22562  -0.00709 0.06063  6   LYS   B CB  
4752 C CG  . LYS   B 9   ? 1.08558 1.10037 0.70352 0.21056  0.01160  0.05859  6   LYS   B CG  
4753 C CD  . LYS   B 9   ? 1.26276 1.25532 0.84906 0.21293  0.03320  0.07030  6   LYS   B CD  
4754 C CE  . LYS   B 9   ? 1.32997 1.31024 0.86757 0.22609  0.02784  0.06642  6   LYS   B CE  
4755 N NZ  . LYS   B 9   ? 1.35862 1.31848 0.86451 0.22913  0.05104  0.07781  6   LYS   B NZ  
4769 N N   . VAL   B 10  ? 0.84962 0.92061 0.55687 0.19989  -0.02455 0.03753  7   VAL   B N   
4770 C CA  . VAL   B 10  ? 0.78001 0.86191 0.52861 0.18702  -0.01763 0.03678  7   VAL   B CA  
4771 C C   . VAL   B 10  ? 0.83583 0.92076 0.59769 0.17343  -0.00661 0.03013  7   VAL   B C   
4772 O O   . VAL   B 10  ? 0.89146 0.97187 0.63247 0.17460  -0.00592 0.02446  7   VAL   B O   
4773 C CB  . VAL   B 10  ? 0.76031 0.86797 0.53991 0.18638  -0.03401 0.02783  7   VAL   B CB  
4774 C CG1 . VAL   B 10  ? 0.75956 0.86563 0.52745 0.20231  -0.04490 0.03455  7   VAL   B CG1 
4775 C CG2 . VAL   B 10  ? 0.79899 0.92685 0.58551 0.18180  -0.04809 0.01199  7   VAL   B CG2 
4785 N N   . PHE   B 11  ? 0.84985 0.94086 0.64482 0.16160  0.00177  0.03083  8   PHE   B N   
4786 C CA  . PHE   B 11  ? 0.70369 0.79994 0.51685 0.14911  0.01050  0.02431  8   PHE   B CA  
4787 C C   . PHE   B 11  ? 0.70704 0.82416 0.55420 0.14010  0.00038  0.01303  8   PHE   B C   
4788 O O   . PHE   B 11  ? 0.61522 0.74040 0.48187 0.13968  -0.00407 0.01510  8   PHE   B O   
4789 C CB  . PHE   B 11  ? 0.74025 0.82603 0.56370 0.14189  0.02934  0.03532  8   PHE   B CB  
4790 C CG  . PHE   B 11  ? 0.76241 0.82892 0.55587 0.14820  0.04251  0.04781  8   PHE   B CG  
4791 C CD1 . PHE   B 11  ? 0.77088 0.83245 0.54701 0.14929  0.05269  0.04662  8   PHE   B CD1 
4792 C CD2 . PHE   B 11  ? 0.81993 0.87178 0.60152 0.15321  0.04578  0.06115  8   PHE   B CD2 
4793 C CE1 . PHE   B 11  ? 0.73404 0.77917 0.48271 0.15498  0.06687  0.05900  8   PHE   B CE1 
4794 C CE2 . PHE   B 11  ? 0.91758 0.95067 0.67106 0.15771  0.05914  0.07385  8   PHE   B CE2 
4795 C CZ  . PHE   B 11  ? 0.85273 0.88388 0.59051 0.15837  0.07024  0.07303  8   PHE   B CZ  
4805 N N   . THR   B 12  ? 0.62484 0.74893 0.47717 0.13332  -0.00265 0.00131  9   THR   B N   
4806 C CA  . THR   B 12  ? 0.63763 0.77885 0.52149 0.12238  -0.00934 -0.00860 9   THR   B CA  
4807 C C   . THR   B 12  ? 0.57523 0.71186 0.47473 0.11182  0.00388  -0.00900 9   THR   B C   
4808 O O   . THR   B 12  ? 0.62147 0.74542 0.50597 0.11333  0.01533  -0.00580 9   THR   B O   
4809 C CB  . THR   B 12  ? 0.68352 0.83532 0.56273 0.12104  -0.02515 -0.02232 9   THR   B CB  
4810 O OG1 . THR   B 12  ? 0.69419 0.83122 0.54648 0.12285  -0.02166 -0.02683 9   THR   B OG1 
4811 C CG2 . THR   B 12  ? 0.75620 0.91845 0.62648 0.13120  -0.04094 -0.02249 9   THR   B CG2 
4819 N N   . THR   B 13  ? 0.57626 0.72393 0.50576 0.10203  0.00255  -0.01255 10  THR   B N   
4820 C CA  . THR   B 13  ? 0.58069 0.72437 0.52601 0.09279  0.01350  -0.01235 10  THR   B CA  
4821 C C   . THR   B 13  ? 0.57712 0.73343 0.54982 0.08252  0.00768  -0.01955 10  THR   B C   
4822 O O   . THR   B 13  ? 0.54982 0.71950 0.53290 0.08259  -0.00207 -0.02225 10  THR   B O   
4823 C CB  . THR   B 13  ? 0.56634 0.70133 0.51586 0.09318  0.02637  0.00055  10  THR   B CB  
4824 O OG1 . THR   B 13  ? 0.50880 0.64068 0.47050 0.08602  0.03667  0.00101  10  THR   B OG1 
4825 C CG2 . THR   B 13  ? 0.50577 0.64589 0.47248 0.09170  0.02294  0.00479  10  THR   B CG2 
4833 N N   . VAL   B 14  ? 0.48951 0.64188 0.47351 0.07440  0.01431  -0.02214 11  VAL   B N   
4834 C CA  . VAL   B 14  ? 0.46633 0.62651 0.47526 0.06431  0.01243  -0.02592 11  VAL   B CA  
4835 C C   . VAL   B 14  ? 0.51397 0.66825 0.53646 0.06035  0.02286  -0.01857 11  VAL   B C   
4836 O O   . VAL   B 14  ? 0.51178 0.67078 0.55268 0.05346  0.02196  -0.01954 11  VAL   B O   
4837 C CB  . VAL   B 14  ? 0.46875 0.62856 0.47917 0.05668  0.00760  -0.03724 11  VAL   B CB  
4838 C CG1 . VAL   B 14  ? 0.62418 0.79162 0.62421 0.05809  -0.00546 -0.04551 11  VAL   B CG1 
4839 C CG2 . VAL   B 14  ? 0.52325 0.66780 0.52184 0.05786  0.01633  -0.03802 11  VAL   B CG2 
4849 N N   . ASP   B 15  ? 0.45651 0.60142 0.47052 0.06425  0.03257  -0.01106 12  ASP   B N   
4850 C CA  . ASP   B 15  ? 0.53339 0.67438 0.56146 0.05967  0.04129  -0.00429 12  ASP   B CA  
4851 C C   . ASP   B 15  ? 0.55930 0.69495 0.58351 0.06306  0.04779  0.00744  12  ASP   B C   
4852 O O   . ASP   B 15  ? 0.49717 0.63042 0.53480 0.05789  0.05308  0.01337  12  ASP   B O   
4853 C CB  . ASP   B 15  ? 0.44545 0.58207 0.47325 0.05860  0.04823  -0.00656 12  ASP   B CB  
4854 C CG  . ASP   B 15  ? 0.71716 0.84863 0.72281 0.06717  0.05365  -0.00579 12  ASP   B CG  
4855 O OD1 . ASP   B 15  ? 0.51480 0.64485 0.50527 0.07325  0.05304  -0.00139 12  ASP   B OD1 
4856 O OD2 . ASP   B 15  ? 0.50782 0.63517 0.50907 0.06892  0.05873  -0.00956 12  ASP   B OD2 
4861 N N   . ASN   B 16  ? 0.54762 0.68003 0.55307 0.07104  0.04691  0.01113  13  ASN   B N   
4862 C CA  . ASN   B 16  ? 0.51180 0.63539 0.50941 0.07407  0.05367  0.02308  13  ASN   B CA  
4863 C C   . ASN   B 16  ? 0.58381 0.70413 0.58239 0.07199  0.06657  0.02993  13  ASN   B C   
4864 O O   . ASN   B 16  ? 0.58941 0.70356 0.58928 0.06994  0.07363  0.04069  13  ASN   B O   
4865 C CB  . ASN   B 16  ? 0.46790 0.58810 0.47819 0.07011  0.05126  0.02776  13  ASN   B CB  
4866 C CG  . ASN   B 16  ? 0.66348 0.77184 0.65795 0.07632  0.05232  0.03736  13  ASN   B CG  
4867 O OD1 . ASN   B 16  ? 0.68096 0.78479 0.65448 0.08395  0.05422  0.04074  13  ASN   B OD1 
4868 N ND2 . ASN   B 16  ? 0.75280 0.85328 0.75433 0.07358  0.05100  0.04179  13  ASN   B ND2 
4875 N N   . ILE   B 17  ? 0.52857 0.65296 0.52701 0.07248  0.06991  0.02391  14  ILE   B N   
4876 C CA  . ILE   B 17  ? 0.53434 0.65901 0.53308 0.07337  0.08304  0.02955  14  ILE   B CA  
4877 C C   . ILE   B 17  ? 0.54570 0.66593 0.51702 0.08345  0.08742  0.02750  14  ILE   B C   
4878 O O   . ILE   B 17  ? 0.53827 0.65542 0.49842 0.08759  0.09903  0.03659  14  ILE   B O   
4879 C CB  . ILE   B 17  ? 0.73724 0.86855 0.75723 0.06801  0.08477  0.02481  14  ILE   B CB  
4880 C CG1 . ILE   B 17  ? 0.67579 0.80959 0.71948 0.05841  0.08002  0.02706  14  ILE   B CG1 
4881 C CG2 . ILE   B 17  ? 0.65856 0.79387 0.68106 0.07102  0.09878  0.03048  14  ILE   B CG2 
4882 C CD1 . ILE   B 17  ? 0.62673 0.75883 0.67858 0.05379  0.08570  0.03939  14  ILE   B CD1 
4894 N N   . ASN   B 18  ? 0.53399 0.65302 0.49311 0.08696  0.07820  0.01560  15  ASN   B N   
4895 C CA  . ASN   B 18  ? 0.55207 0.66401 0.48072 0.09674  0.07891  0.01132  15  ASN   B CA  
4896 C C   . ASN   B 18  ? 0.60003 0.70940 0.51162 0.10093  0.06693  0.01006  15  ASN   B C   
4897 O O   . ASN   B 18  ? 0.56778 0.68293 0.48807 0.09724  0.05344  0.00214  15  ASN   B O   
4898 C CB  . ASN   B 18  ? 0.56924 0.67907 0.49422 0.09722  0.07519  -0.00182 15  ASN   B CB  
4899 C CG  . ASN   B 18  ? 0.77724 0.88961 0.71910 0.09535  0.08634  -0.00053 15  ASN   B CG  
4900 O OD1 . ASN   B 18  ? 0.66116 0.77284 0.59606 0.10168  0.10028  0.00556  15  ASN   B OD1 
4901 N ND2 . ASN   B 18  ? 0.59681 0.71297 0.56105 0.08732  0.08060  -0.00573 15  ASN   B ND2 
4908 N N   . LEU   B 19  ? 0.58871 0.69033 0.47706 0.10882  0.07218  0.01871  16  LEU   B N   
4909 C CA  . LEU   B 19  ? 0.60432 0.70251 0.47419 0.11518  0.06102  0.01930  16  LEU   B CA  
4910 C C   . LEU   B 19  ? 0.64402 0.73487 0.47964 0.12499  0.05640  0.01232  16  LEU   B C   
4911 O O   . LEU   B 19  ? 0.66488 0.74693 0.48021 0.13074  0.06852  0.01522  16  LEU   B O   
4912 C CB  . LEU   B 19  ? 0.61466 0.70485 0.47815 0.11771  0.06852  0.03451  16  LEU   B CB  
4913 C CG  . LEU   B 19  ? 0.68726 0.78039 0.58024 0.10785  0.07274  0.04191  16  LEU   B CG  
4914 C CD1 . LEU   B 19  ? 0.71558 0.79582 0.59687 0.11042  0.07804  0.05623  16  LEU   B CD1 
4915 C CD2 . LEU   B 19  ? 0.56816 0.67131 0.48387 0.10243  0.05943  0.03336  16  LEU   B CD2 
4927 N N   . HIS   B 20  ? 0.64147 0.73659 0.47055 0.12710  0.03886  0.00316  17  HIS   B N   
4928 C CA  . HIS   B 20  ? 0.67332 0.76168 0.47034 0.13501  0.03005  -0.00581 17  HIS   B CA  
4929 C C   . HIS   B 20  ? 0.69734 0.78237 0.47110 0.14518  0.02057  -0.00072 17  HIS   B C   
4930 O O   . HIS   B 20  ? 0.68479 0.78128 0.47304 0.14427  0.00730  -0.00195 17  HIS   B O   
4931 C CB  . HIS   B 20  ? 0.73199 0.82885 0.54101 0.12773  0.01529  -0.02177 17  HIS   B CB  
4932 C CG  . HIS   B 20  ? 0.64017 0.73837 0.47188 0.11814  0.02309  -0.02645 17  HIS   B CG  
4933 N ND1 . HIS   B 20  ? 0.65651 0.74265 0.47283 0.12069  0.03185  -0.03132 17  HIS   B ND1 
4934 C CD2 . HIS   B 20  ? 0.66137 0.77016 0.52795 0.10737  0.02346  -0.02673 17  HIS   B CD2 
4935 C CE1 . HIS   B 20  ? 0.64180 0.73134 0.48351 0.11213  0.03652  -0.03425 17  HIS   B CE1 
4936 N NE2 . HIS   B 20  ? 0.60141 0.70437 0.47320 0.10352  0.03143  -0.03140 17  HIS   B NE2 
4944 N N   . THR   B 21  ? 0.73392 0.80330 0.47091 0.15591  0.02783  0.00533  18  THR   B N   
4945 C CA  . THR   B 21  ? 0.82996 0.89247 0.53982 0.16728  0.01958  0.01165  18  THR   B CA  
4946 C C   . THR   B 21  ? 0.86015 0.92980 0.55868 0.17111  -0.00372 -0.00169 18  THR   B C   
4947 O O   . THR   B 21  ? 0.78774 0.85526 0.47471 0.16964  -0.00944 -0.01433 18  THR   B O   
4948 C CB  . THR   B 21  ? 0.96516 1.00735 0.63512 0.17762  0.03432  0.02164  18  THR   B CB  
4949 O OG1 . THR   B 21  ? 0.85189 0.89106 0.53683 0.17206  0.05619  0.03408  18  THR   B OG1 
4950 C CG2 . THR   B 21  ? 0.89333 0.92522 0.53318 0.18995  0.02637  0.03008  18  THR   B CG2 
4958 N N   . GLN   B 22  ? 0.81305 0.89117 0.51548 0.17609  -0.01773 0.00101  19  GLN   B N   
4959 C CA  . GLN   B 22  ? 0.83427 0.92465 0.53173 0.17945  -0.04152 -0.01051 19  GLN   B CA  
4960 C C   . GLN   B 22  ? 0.99636 1.08160 0.66805 0.19478  -0.05099 -0.00207 19  GLN   B C   
4961 O O   . GLN   B 22  ? 0.86514 0.94403 0.53897 0.19957  -0.04254 0.01162  19  GLN   B O   
4962 C CB  . GLN   B 22  ? 0.83696 0.95341 0.57946 0.16822  -0.05261 -0.01856 19  GLN   B CB  
4963 C CG  . GLN   B 22  ? 0.87816 0.99856 0.64874 0.15304  -0.04275 -0.02471 19  GLN   B CG  
4964 C CD  . GLN   B 22  ? 0.83244 0.95004 0.59232 0.14744  -0.05035 -0.03968 19  GLN   B CD  
4965 O OE1 . GLN   B 22  ? 0.90816 1.02344 0.64229 0.15334  -0.06542 -0.04705 19  GLN   B OE1 
4966 N NE2 . GLN   B 22  ? 0.84469 0.96049 0.62257 0.13626  -0.04082 -0.04447 19  GLN   B NE2 
4975 N N   . VAL   B 23  ? 0.88078 0.96683 0.52629 0.20260  -0.06948 -0.01045 20  VAL   B N   
4976 C CA  . VAL   B 23  ? 0.88641 0.97040 0.50748 0.21841  -0.08335 -0.00444 20  VAL   B CA  
4977 C C   . VAL   B 23  ? 0.96791 1.08290 0.61980 0.21627  -0.10693 -0.01419 20  VAL   B C   
4978 O O   . VAL   B 23  ? 1.10165 1.23031 0.76205 0.20798  -0.12086 -0.02916 20  VAL   B O   
4979 C CB  . VAL   B 23  ? 1.02226 1.08489 0.58847 0.23021  -0.08827 -0.00625 20  VAL   B CB  
4980 C CG1 . VAL   B 23  ? 1.24640 1.30741 0.78667 0.24750  -0.10531 -0.00033 20  VAL   B CG1 
4981 C CG2 . VAL   B 23  ? 1.15471 1.18961 0.69295 0.23213  -0.06217 0.00397  20  VAL   B CG2 
4991 N N   . VAL   B 24  ? 0.98466 1.11070 0.65392 0.22342  -0.11098 -0.00576 21  VAL   B N   
4992 C CA  . VAL   B 24  ? 0.97194 1.13175 0.67705 0.22206  -0.13001 -0.01313 21  VAL   B CA  
4993 C C   . VAL   B 24  ? 1.03971 1.20450 0.72296 0.24088  -0.14980 -0.01005 21  VAL   B C   
4994 O O   . VAL   B 24  ? 1.08277 1.22572 0.73641 0.25588  -0.14422 0.00335  21  VAL   B O   
4995 C CB  . VAL   B 24  ? 1.01550 1.18834 0.76319 0.21626  -0.11964 -0.00750 21  VAL   B CB  
4996 C CG1 . VAL   B 24  ? 0.87800 1.05352 0.65308 0.19680  -0.10608 -0.01356 21  VAL   B CG1 
4997 C CG2 . VAL   B 24  ? 1.08863 1.23687 0.81930 0.22709  -0.10488 0.00954  21  VAL   B CG2 
5007 N N   . ASP   B 25  ? 1.10216 1.29597 0.80082 0.23967  -0.17339 -0.02217 22  ASP   B N   
5008 C CA  . ASP   B 25  ? 1.21933 1.42633 0.90619 0.25737  -0.19567 -0.02057 22  ASP   B CA  
5009 C C   . ASP   B 25  ? 1.15006 1.37790 0.87210 0.26491  -0.19543 -0.01284 22  ASP   B C   
5010 O O   . ASP   B 25  ? 1.13943 1.39812 0.90892 0.25371  -0.19705 -0.01932 22  ASP   B O   
5011 C CB  . ASP   B 25  ? 1.16955 1.40327 0.86464 0.25115  -0.22169 -0.03698 22  ASP   B CB  
5012 C CG  . ASP   B 25  ? 1.18449 1.43674 0.87063 0.26943  -0.24755 -0.03620 22  ASP   B CG  
5013 O OD1 . ASP   B 25  ? 1.21103 1.45208 0.88054 0.28868  -0.24485 -0.02257 22  ASP   B OD1 
5014 O OD2 . ASP   B 25  ? 1.11948 1.39715 0.81530 0.26438  -0.27139 -0.04925 22  ASP   B OD2 
5019 N N   . MET   B 26  ? 1.01988 1.22876 0.71670 0.28433  -0.19260 0.00126  23  MET   B N   
5020 C CA  . MET   B 26  ? 1.12175 1.34445 0.84584 0.29448  -0.19163 0.00905  23  MET   B CA  
5021 C C   . MET   B 26  ? 1.02069 1.28912 0.77782 0.30071  -0.21576 0.00084  23  MET   B C   
5022 O O   . MET   B 26  ? 1.07158 1.35898 0.85972 0.30771  -0.21477 0.00473  23  MET   B O   
5023 C CB  . MET   B 26  ? 1.12217 1.31021 0.80604 0.31508  -0.18554 0.02575  23  MET   B CB  
5024 C CG  . MET   B 26  ? 1.18430 1.32857 0.83449 0.30909  -0.16178 0.03540  23  MET   B CG  
5025 S SD  . MET   B 26  ? 1.50653 1.61020 1.12151 0.32841  -0.15028 0.05668  23  MET   B SD  
5026 C CE  . MET   B 26  ? 1.22903 1.34742 0.89315 0.32541  -0.14217 0.05876  23  MET   B CE  
5036 N N   . SER   B 27  ? 1.00969 1.29636 0.76078 0.29857  -0.23738 -0.01042 24  SER   B N   
5037 C CA  . SER   B 27  ? 1.01221 1.34698 0.79830 0.30211  -0.26180 -0.01886 24  SER   B CA  
5038 C C   . SER   B 27  ? 1.02212 1.39331 0.86451 0.28000  -0.25947 -0.02979 24  SER   B C   
5039 O O   . SER   B 27  ? 1.08858 1.50334 0.97157 0.28282  -0.27266 -0.03342 24  SER   B O   
5040 C CB  . SER   B 27  ? 1.20520 1.54459 0.96245 0.30620  -0.28759 -0.02741 24  SER   B CB  
5041 O OG  . SER   B 27  ? 1.24884 1.63912 1.04664 0.30273  -0.31165 -0.03817 24  SER   B OG  
5047 N N   . MET   B 28  ? 1.08272 1.43767 0.92834 0.25883  -0.24282 -0.03457 25  MET   B N   
5048 C CA  . MET   B 28  ? 0.98723 1.37044 0.87997 0.23627  -0.23989 -0.04483 25  MET   B CA  
5049 C C   . MET   B 28  ? 0.90451 1.27949 0.82023 0.23023  -0.21455 -0.03778 25  MET   B C   
5050 O O   . MET   B 28  ? 0.95261 1.29225 0.84297 0.23717  -0.19711 -0.02708 25  MET   B O   
5051 C CB  . MET   B 28  ? 1.06523 1.43491 0.94360 0.21651  -0.24171 -0.05679 25  MET   B CB  
5052 C CG  . MET   B 28  ? 1.11301 1.48080 0.95824 0.22204  -0.26580 -0.06439 25  MET   B CG  
5053 S SD  . MET   B 28  ? 1.16263 1.51068 0.98927 0.19930  -0.26748 -0.07975 25  MET   B SD  
5054 C CE  . MET   B 28  ? 1.13070 1.46904 0.90677 0.21319  -0.29530 -0.08549 25  MET   B CE  
5064 N N   . THR   B 29  ? 0.90364 1.31157 0.86741 0.21642  -0.21296 -0.04381 26  THR   B N   
5065 C CA  . THR   B 29  ? 0.89056 1.29184 0.87647 0.20870  -0.19038 -0.03899 26  THR   B CA  
5066 C C   . THR   B 29  ? 0.82299 1.19414 0.79535 0.19014  -0.17506 -0.04215 26  THR   B C   
5067 O O   . THR   B 29  ? 0.81669 1.18264 0.77583 0.17914  -0.18279 -0.05125 26  THR   B O   
5068 C CB  . THR   B 29  ? 0.77306 1.21869 0.81239 0.19968  -0.19253 -0.04427 26  THR   B CB  
5069 O OG1 . THR   B 29  ? 0.85247 1.31181 0.90902 0.17617  -0.19785 -0.05642 26  THR   B OG1 
5070 C CG2 . THR   B 29  ? 0.94122 1.42570 0.99947 0.21693  -0.21083 -0.04348 26  THR   B CG2 
5078 N N   . TYR   B 30  ? 0.89174 1.24203 0.86652 0.18749  -0.15368 -0.03470 27  TYR   B N   
5079 C CA  . TYR   B 30  ? 0.78680 1.11183 0.75325 0.17102  -0.13862 -0.03697 27  TYR   B CA  
5080 C C   . TYR   B 30  ? 0.85046 1.19609 0.84443 0.15019  -0.14331 -0.04952 27  TYR   B C   
5081 O O   . TYR   B 30  ? 0.81326 1.14110 0.79256 0.13828  -0.14057 -0.05562 27  TYR   B O   
5082 C CB  . TYR   B 30  ? 0.65603 0.96179 0.62775 0.17054  -0.11741 -0.02750 27  TYR   B CB  
5083 C CG  . TYR   B 30  ? 0.80207 1.07594 0.73956 0.18586  -0.10951 -0.01500 27  TYR   B CG  
5084 C CD1 . TYR   B 30  ? 0.77797 1.02050 0.68225 0.18390  -0.10096 -0.01175 27  TYR   B CD1 
5085 C CD2 . TYR   B 30  ? 0.85345 1.12750 0.79132 0.20233  -0.10970 -0.00607 27  TYR   B CD2 
5086 C CE1 . TYR   B 30  ? 0.82719 1.04063 0.70084 0.19607  -0.09256 0.00070  27  TYR   B CE1 
5087 C CE2 . TYR   B 30  ? 0.76019 1.00152 0.66517 0.21494  -0.10235 0.00596  27  TYR   B CE2 
5088 C CZ  . TYR   B 30  ? 0.67500 0.88669 0.54868 0.21077  -0.09362 0.00962  27  TYR   B CZ  
5089 O OH  . TYR   B 30  ? 0.90792 1.08742 0.74978 0.22162  -0.08524 0.02256  27  TYR   B OH  
5099 N N   . GLY   B 31  ? 0.74598 1.12832 0.77948 0.14580  -0.14960 -0.05317 28  GLY   B N   
5100 C CA  . GLY   B 31  ? 0.75288 1.15490 0.81357 0.12465  -0.15392 -0.06414 28  GLY   B CA  
5101 C C   . GLY   B 31  ? 0.84361 1.24857 0.88956 0.11807  -0.17288 -0.07494 28  GLY   B C   
5102 O O   . GLY   B 31  ? 0.87549 1.27538 0.92526 0.09943  -0.17338 -0.08400 28  GLY   B O   
5106 N N   . GLN   B 32  ? 0.80655 1.21726 0.83312 0.13355  -0.18941 -0.07432 29  GLN   B N   
5107 C CA  . GLN   B 32  ? 0.93542 1.34695 0.94370 0.12834  -0.20959 -0.08518 29  GLN   B CA  
5108 C C   . GLN   B 32  ? 0.98854 1.35527 0.95111 0.12680  -0.20224 -0.08706 29  GLN   B C   
5109 O O   . GLN   B 32  ? 1.07067 1.42986 1.01982 0.11542  -0.21292 -0.09849 29  GLN   B O   
5110 C CB  . GLN   B 32  ? 0.97444 1.40579 0.97417 0.14703  -0.23055 -0.08350 29  GLN   B CB  
5111 C CG  . GLN   B 32  ? 1.07172 1.55416 1.11971 0.14865  -0.24113 -0.08363 29  GLN   B CG  
5112 C CD  . GLN   B 32  ? 1.06565 1.56406 1.10506 0.17365  -0.25630 -0.07745 29  GLN   B CD  
5113 O OE1 . GLN   B 32  ? 1.15096 1.61954 1.14583 0.18977  -0.25857 -0.07226 29  GLN   B OE1 
5114 N NE2 . GLN   B 32  ? 1.06997 1.61602 1.15198 0.17766  -0.26631 -0.07750 29  GLN   B NE2 
5123 N N   . GLN   B 33  ? 0.97265 1.30936 0.91129 0.13781  -0.18384 -0.07614 30  GLN   B N   
5124 C CA  . GLN   B 33  ? 0.84207 1.13872 0.73758 0.13939  -0.17449 -0.07582 30  GLN   B CA  
5125 C C   . GLN   B 33  ? 0.83205 1.11007 0.73523 0.12510  -0.15422 -0.07641 30  GLN   B C   
5126 O O   . GLN   B 33  ? 0.84710 1.10199 0.72657 0.11889  -0.15154 -0.08296 30  GLN   B O   
5127 C CB  . GLN   B 33  ? 0.91260 1.18790 0.77565 0.16011  -0.16679 -0.06238 30  GLN   B CB  
5128 C CG  . GLN   B 33  ? 0.85733 1.15100 0.71478 0.17723  -0.18576 -0.05939 30  GLN   B CG  
5129 C CD  . GLN   B 33  ? 0.96207 1.22964 0.78273 0.19753  -0.17831 -0.04554 30  GLN   B CD  
5130 O OE1 . GLN   B 33  ? 1.04958 1.28606 0.82814 0.20212  -0.17270 -0.04337 30  GLN   B OE1 
5131 N NE2 . GLN   B 33  ? 1.02226 1.30108 0.85732 0.21019  -0.17759 -0.03581 30  GLN   B NE2 
5140 N N   . PHE   B 34  ? 0.90375 1.19075 0.83834 0.12072  -0.14039 -0.07002 31  PHE   B N   
5141 C CA  . PHE   B 34  ? 0.80912 1.07919 0.75154 0.10880  -0.12172 -0.06928 31  PHE   B CA  
5142 C C   . PHE   B 34  ? 0.78237 1.07350 0.76511 0.09154  -0.12124 -0.07512 31  PHE   B C   
5143 O O   . PHE   B 34  ? 0.73864 1.01512 0.72560 0.07994  -0.10945 -0.07711 31  PHE   B O   
5144 C CB  . PHE   B 34  ? 0.82487 1.07944 0.76389 0.11774  -0.10295 -0.05543 31  PHE   B CB  
5145 C CG  . PHE   B 34  ? 0.95531 1.18455 0.85434 0.13244  -0.09830 -0.04749 31  PHE   B CG  
5146 C CD1 . PHE   B 34  ? 0.73359 0.94459 0.59857 0.13403  -0.10168 -0.05288 31  PHE   B CD1 
5147 C CD2 . PHE   B 34  ? 0.98506 1.20644 0.87858 0.14459  -0.08978 -0.03436 31  PHE   B CD2 
5148 C CE1 . PHE   B 34  ? 0.87222 1.05990 0.69922 0.14758  -0.09550 -0.04463 31  PHE   B CE1 
5149 C CE2 . PHE   B 34  ? 0.87156 1.06849 0.72791 0.15683  -0.08428 -0.02585 31  PHE   B CE2 
5150 C CZ  . PHE   B 34  ? 0.87681 1.05797 0.70026 0.15836  -0.08651 -0.03062 31  PHE   B CZ  
5160 N N   . GLY   B 35  ? 0.72540 1.05062 0.73766 0.09011  -0.13297 -0.07725 32  GLY   B N   
5161 C CA  . GLY   B 35  ? 0.72305 1.06961 0.77479 0.07558  -0.12887 -0.07966 32  GLY   B CA  
5162 C C   . GLY   B 35  ? 0.64591 0.99579 0.71373 0.08324  -0.11404 -0.06871 32  GLY   B C   
5163 O O   . GLY   B 35  ? 0.75311 1.09551 0.80612 0.10016  -0.11136 -0.05998 32  GLY   B O   
5167 N N   . PRO   B 36  ? 0.58030 0.93863 0.67599 0.07105  -0.10426 -0.06889 33  PRO   B N   
5168 C CA  . PRO   B 36  ? 0.56795 0.92592 0.67568 0.07818  -0.09021 -0.05936 33  PRO   B CA  
5169 C C   . PRO   B 36  ? 0.57163 0.89556 0.65081 0.08802  -0.07846 -0.05089 33  PRO   B C   
5170 O O   . PRO   B 36  ? 0.68790 0.98738 0.75268 0.08071  -0.07036 -0.05171 33  PRO   B O   
5171 C CB  . PRO   B 36  ? 0.55232 0.91497 0.68482 0.06070  -0.08092 -0.06229 33  PRO   B CB  
5172 C CG  . PRO   B 36  ? 0.61520 0.99762 0.76159 0.04631  -0.09407 -0.07267 33  PRO   B CG  
5173 C CD  . PRO   B 36  ? 0.62115 0.98812 0.73684 0.05028  -0.10587 -0.07762 33  PRO   B CD  
5181 N N   . THR   B 37  ? 0.65859 0.98091 0.72988 0.10472  -0.07747 -0.04244 34  THR   B N   
5182 C CA  . THR   B 37  ? 0.62797 0.91908 0.67125 0.11419  -0.06796 -0.03342 34  THR   B CA  
5183 C C   . THR   B 37  ? 0.64350 0.93001 0.69512 0.12165  -0.05805 -0.02469 34  THR   B C   
5184 O O   . THR   B 37  ? 0.53470 0.84287 0.60482 0.12842  -0.06210 -0.02435 34  THR   B O   
5185 C CB  . THR   B 37  ? 0.65465 0.93936 0.66902 0.12863  -0.07806 -0.03102 34  THR   B CB  
5186 O OG1 . THR   B 37  ? 0.74103 1.03089 0.74671 0.12208  -0.08956 -0.04072 34  THR   B OG1 
5187 C CG2 . THR   B 37  ? 0.59717 0.84809 0.58149 0.13553  -0.06642 -0.02126 34  THR   B CG2 
5195 N N   . TYR   B 38  ? 0.53848 0.79670 0.57630 0.12053  -0.04513 -0.01783 35  TYR   B N   
5196 C CA  . TYR   B 38  ? 0.53688 0.78452 0.57949 0.12501  -0.03560 -0.01036 35  TYR   B CA  
5197 C C   . TYR   B 38  ? 0.50111 0.71824 0.51636 0.13266  -0.02896 -0.00029 35  TYR   B C   
5198 O O   . TYR   B 38  ? 0.66151 0.86319 0.66022 0.12815  -0.02493 0.00105  35  TYR   B O   
5199 C CB  . TYR   B 38  ? 0.53947 0.78424 0.59998 0.11056  -0.02555 -0.01256 35  TYR   B CB  
5200 C CG  . TYR   B 38  ? 0.50878 0.78020 0.59545 0.10042  -0.02956 -0.02135 35  TYR   B CG  
5201 C CD1 . TYR   B 38  ? 0.53800 0.82886 0.64576 0.10344  -0.02913 -0.02181 35  TYR   B CD1 
5202 C CD2 . TYR   B 38  ? 0.45523 0.73097 0.54458 0.08774  -0.03291 -0.02893 35  TYR   B CD2 
5203 C CE1 . TYR   B 38  ? 0.53014 0.84639 0.66292 0.09281  -0.03126 -0.02875 35  TYR   B CE1 
5204 C CE2 . TYR   B 38  ? 0.51580 0.81361 0.62855 0.07653  -0.03629 -0.03629 35  TYR   B CE2 
5205 C CZ  . TYR   B 38  ? 0.63397 0.95311 0.76937 0.07845  -0.03510 -0.03575 35  TYR   B CZ  
5206 O OH  . TYR   B 38  ? 0.59305 0.93518 0.75275 0.06604  -0.03702 -0.04202 35  TYR   B OH  
5216 N N   . LEU   B 39  ? 0.54372 0.75148 0.55407 0.14416  -0.02705 0.00698  36  LEU   B N   
5217 C CA  . LEU   B 39  ? 0.53988 0.71596 0.52621 0.14945  -0.01963 0.01766  36  LEU   B CA  
5218 C C   . LEU   B 39  ? 0.64734 0.80992 0.64280 0.14596  -0.01085 0.02119  36  LEU   B C   
5219 O O   . LEU   B 39  ? 0.57156 0.73962 0.57429 0.15515  -0.01313 0.02121  36  LEU   B O   
5220 C CB  . LEU   B 39  ? 0.61912 0.78910 0.58377 0.16784  -0.02701 0.02373  36  LEU   B CB  
5221 C CG  . LEU   B 39  ? 0.73665 0.87104 0.67349 0.17290  -0.01924 0.03595  36  LEU   B CG  
5222 C CD1 . LEU   B 39  ? 0.84069 0.96123 0.76373 0.16246  -0.01137 0.03870  36  LEU   B CD1 
5223 C CD2 . LEU   B 39  ? 0.92493 1.05226 0.83890 0.19266  -0.02753 0.04207  36  LEU   B CD2 
5235 N N   . ASP   B 40  ? 0.58519 0.73089 0.58026 0.13330  -0.00125 0.02375  37  ASP   B N   
5236 C CA  . ASP   B 40  ? 0.64746 0.77779 0.64896 0.12814  0.00585  0.02662  37  ASP   B CA  
5237 C C   . ASP   B 40  ? 0.62035 0.76969 0.64357 0.12775  0.00388  0.01938  37  ASP   B C   
5238 O O   . ASP   B 40  ? 0.61291 0.75304 0.63605 0.13371  0.00571  0.02127  37  ASP   B O   
5239 C CB  . ASP   B 40  ? 0.71706 0.81967 0.69802 0.13812  0.00780  0.03637  37  ASP   B CB  
5240 C CG  . ASP   B 40  ? 0.97438 1.05691 0.93335 0.13720  0.01185  0.04516  37  ASP   B CG  
5241 O OD1 . ASP   B 40  ? 0.95765 1.03578 0.92011 0.12412  0.01879  0.04645  37  ASP   B OD1 
5242 O OD2 . ASP   B 40  ? 1.11544 1.18715 1.05347 0.15023  0.00852  0.05120  37  ASP   B OD2 
5247 N N   . GLY   B 41  ? 0.56108 0.73590 0.60155 0.12076  0.00057  0.01109  38  GLY   B N   
5248 C CA  . GLY   B 41  ? 0.50272 0.69825 0.56505 0.11837  0.00003  0.00468  38  GLY   B CA  
5249 C C   . GLY   B 41  ? 0.61574 0.83723 0.68713 0.13081  -0.00788 0.00174  38  GLY   B C   
5250 O O   . GLY   B 41  ? 0.53472 0.78179 0.62805 0.12655  -0.00903 -0.00445 38  GLY   B O   
5254 N N   . ALA   B 42  ? 0.59408 0.81059 0.64977 0.14601  -0.01337 0.00651  39  ALA   B N   
5255 C CA  . ALA   B 42  ? 0.59252 0.83506 0.65730 0.16040  -0.02207 0.00448  39  ALA   B CA  
5256 C C   . ALA   B 42  ? 0.64586 0.91596 0.72001 0.15578  -0.03246 -0.00205 39  ALA   B C   
5257 O O   . ALA   B 42  ? 0.67515 0.93455 0.73209 0.15296  -0.03588 -0.00138 39  ALA   B O   
5258 C CB  . ALA   B 42  ? 0.57482 0.79869 0.61627 0.17963  -0.02514 0.01247  39  ALA   B CB  
5264 N N   . ASP   B 43  ? 0.62742 0.93266 0.72833 0.15469  -0.03729 -0.00839 40  ASP   B N   
5265 C CA  . ASP   B 43  ? 0.58989 0.92308 0.70210 0.14902  -0.04913 -0.01546 40  ASP   B CA  
5266 C C   . ASP   B 43  ? 0.64978 0.98938 0.74804 0.16661  -0.06193 -0.01290 40  ASP   B C   
5267 O O   . ASP   B 43  ? 0.55627 0.91465 0.66451 0.18213  -0.06660 -0.01112 40  ASP   B O   
5268 C CB  . ASP   B 43  ? 0.59375 0.96381 0.74113 0.14166  -0.04986 -0.02182 40  ASP   B CB  
5269 C CG  . ASP   B 43  ? 0.63767 1.03429 0.79883 0.13034  -0.06189 -0.03005 40  ASP   B CG  
5270 O OD1 . ASP   B 43  ? 0.72550 1.11295 0.86691 0.13146  -0.07123 -0.03136 40  ASP   B OD1 
5271 O OD2 . ASP   B 43  ? 0.65482 1.08010 0.84531 0.11973  -0.06177 -0.03518 40  ASP   B OD2 
5276 N N   . VAL   B 44  ? 0.69027 1.01421 0.76430 0.16548  -0.06746 -0.01258 41  VAL   B N   
5277 C CA  . VAL   B 44  ? 0.72800 1.05376 0.78290 0.18183  -0.08025 -0.00987 41  VAL   B CA  
5278 C C   . VAL   B 44  ? 0.76327 1.11539 0.82543 0.17560  -0.09581 -0.01901 41  VAL   B C   
5279 O O   . VAL   B 44  ? 0.73963 1.08772 0.77915 0.18510  -0.10723 -0.01827 41  VAL   B O   
5280 C CB  . VAL   B 44  ? 0.72103 1.00605 0.73717 0.18774  -0.07475 -0.00126 41  VAL   B CB  
5281 C CG1 . VAL   B 44  ? 0.66804 0.92689 0.67670 0.19436  -0.06214 0.00787  41  VAL   B CG1 
5282 C CG2 . VAL   B 44  ? 0.80395 1.07258 0.80910 0.17099  -0.06889 -0.00439 41  VAL   B CG2 
5292 N N   . THR   B 45  ? 0.67623 1.05357 0.76826 0.15924  -0.09672 -0.02757 42  THR   B N   
5293 C CA  . THR   B 45  ? 0.75873 1.15728 0.85766 0.14917  -0.11143 -0.03728 42  THR   B CA  
5294 C C   . THR   B 45  ? 0.80086 1.22803 0.90400 0.16409  -0.13019 -0.03832 42  THR   B C   
5295 O O   . THR   B 45  ? 0.96925 1.39659 1.05497 0.16470  -0.14470 -0.04276 42  THR   B O   
5296 C CB  . THR   B 45  ? 0.68151 1.10261 0.81476 0.12900  -0.10819 -0.04487 42  THR   B CB  
5297 O OG1 . THR   B 45  ? 0.74032 1.13298 0.86669 0.11639  -0.09224 -0.04380 42  THR   B OG1 
5298 C CG2 . THR   B 45  ? 0.64906 1.09002 0.78978 0.11630  -0.12431 -0.05547 42  THR   B CG2 
5306 N N   . LYS   B 46  ? 0.68264 1.13408 0.80772 0.17732  -0.13059 -0.03444 43  LYS   B N   
5307 C CA  . LYS   B 46  ? 0.76316 1.24789 0.89847 0.19285  -0.14876 -0.03518 43  LYS   B CA  
5308 C C   . LYS   B 46  ? 0.74812 1.21083 0.85114 0.21841  -0.15184 -0.02559 43  LYS   B C   
5309 O O   . LYS   B 46  ? 0.89931 1.38755 1.01095 0.23654  -0.16458 -0.02381 43  LYS   B O   
5310 C CB  . LYS   B 46  ? 0.70364 1.23259 0.88472 0.19384  -0.14747 -0.03664 43  LYS   B CB  
5311 C CG  . LYS   B 46  ? 0.74839 1.30118 0.96239 0.16788  -0.14507 -0.04535 43  LYS   B CG  
5312 C CD  . LYS   B 46  ? 0.74511 1.35069 1.00653 0.16894  -0.14741 -0.04710 43  LYS   B CD  
5313 C CE  . LYS   B 46  ? 0.79336 1.39647 1.06310 0.18326  -0.13005 -0.03945 43  LYS   B CE  
5314 N NZ  . LYS   B 46  ? 0.99591 1.56957 1.26061 0.16807  -0.10984 -0.03858 43  LYS   B NZ  
5328 N N   . ILE   B 47  ? 0.82980 1.24609 0.89610 0.22015  -0.14068 -0.01898 44  ILE   B N   
5329 C CA  . ILE   B 47  ? 0.88069 1.26883 0.91234 0.24215  -0.14118 -0.00852 44  ILE   B CA  
5330 C C   . ILE   B 47  ? 0.82459 1.19107 0.81808 0.24281  -0.15007 -0.00858 44  ILE   B C   
5331 O O   . ILE   B 47  ? 0.84032 1.19478 0.82552 0.22537  -0.14637 -0.01395 44  ILE   B O   
5332 C CB  . ILE   B 47  ? 0.82795 1.17828 0.84614 0.24359  -0.12079 0.00048  44  ILE   B CB  
5333 C CG1 . ILE   B 47  ? 0.76633 1.13618 0.81594 0.24887  -0.11380 0.00098  44  ILE   B CG1 
5334 C CG2 . ILE   B 47  ? 0.84600 1.15810 0.82159 0.26127  -0.12005 0.01172  44  ILE   B CG2 
5335 C CD1 . ILE   B 47  ? 0.99066 1.32298 1.02540 0.25311  -0.09677 0.00937  44  ILE   B CD1 
5347 N N   . LYS   B 48  ? 0.91718 1.27767 0.88572 0.26408  -0.16157 -0.00257 45  LYS   B N   
5348 C CA  . LYS   B 48  ? 0.92197 1.25719 0.84796 0.26717  -0.16844 -0.00111 45  LYS   B CA  
5349 C C   . LYS   B 48  ? 0.98425 1.26973 0.87255 0.27240  -0.15128 0.01128  45  LYS   B C   
5350 O O   . LYS   B 48  ? 0.86675 1.13830 0.75626 0.28177  -0.14124 0.02001  45  LYS   B O   
5351 C CB  . LYS   B 48  ? 0.91568 1.26916 0.83052 0.28723  -0.19143 -0.00087 45  LYS   B CB  
5352 C CG  . LYS   B 48  ? 0.96328 1.36694 0.91394 0.27932  -0.21089 -0.01371 45  LYS   B CG  
5353 C CD  . LYS   B 48  ? 1.09589 1.51806 1.03365 0.29820  -0.23635 -0.01424 45  LYS   B CD  
5354 C CE  . LYS   B 48  ? 1.00279 1.47806 0.98131 0.28746  -0.25621 -0.02723 45  LYS   B CE  
5355 N NZ  . LYS   B 48  ? 1.01650 1.51272 0.98397 0.30448  -0.28383 -0.02886 45  LYS   B NZ  
5369 N N   . PRO   B 49  ? 0.96731 1.22481 0.82177 0.26606  -0.14701 0.01230  46  PRO   B N   
5370 C CA  . PRO   B 49  ? 1.07669 1.28993 0.90072 0.26687  -0.12821 0.02430  46  PRO   B CA  
5371 C C   . PRO   B 49  ? 1.04727 1.23897 0.84594 0.28933  -0.12932 0.03748  46  PRO   B C   
5372 O O   . PRO   B 49  ? 1.13433 1.33097 0.91386 0.30684  -0.14558 0.03914  46  PRO   B O   
5373 C CB  . PRO   B 49  ? 1.02635 1.22104 0.81736 0.26025  -0.12730 0.02221  46  PRO   B CB  
5374 C CG  . PRO   B 49  ? 0.97005 1.19614 0.78416 0.24718  -0.13949 0.00669  46  PRO   B CG  
5375 C CD  . PRO   B 49  ? 1.00401 1.26877 0.84836 0.25579  -0.15735 0.00195  46  PRO   B CD  
5383 N N   . HIS   B 50  ? 1.10405 1.27007 0.90159 0.28871  -0.11270 0.04679  47  HIS   B N   
5384 C CA  . HIS   B 50  ? 1.09422 1.22745 0.86077 0.30702  -0.10983 0.06084  47  HIS   B CA  
5385 C C   . HIS   B 50  ? 1.15233 1.24411 0.87832 0.30219  -0.09671 0.07093  47  HIS   B C   
5386 O O   . HIS   B 50  ? 1.04821 1.13530 0.77761 0.28360  -0.08488 0.06804  47  HIS   B O   
5387 C CB  . HIS   B 50  ? 1.05311 1.17767 0.83828 0.30884  -0.09959 0.06528  47  HIS   B CB  
5388 C CG  . HIS   B 50  ? 1.24053 1.40633 1.06951 0.30995  -0.10679 0.05533  47  HIS   B CG  
5389 N ND1 . HIS   B 50  ? 1.29517 1.50310 1.14340 0.31608  -0.12491 0.04623  47  HIS   B ND1 
5390 C CD2 . HIS   B 50  ? 1.19060 1.36222 1.04761 0.30539  -0.09781 0.05337  47  HIS   B CD2 
5391 C CE1 . HIS   B 50  ? 1.23981 1.47959 1.12814 0.31489  -0.12543 0.03978  47  HIS   B CE1 
5392 N NE2 . HIS   B 50  ? 1.14054 1.35802 1.03318 0.30919  -0.10878 0.04387  47  HIS   B NE2 
5400 N N   . ASN   B 51  ? 1.20294 1.26455 0.89009 0.31984  -0.09830 0.08350  48  ASN   B N   
5401 C CA  . ASN   B 51  ? 1.22486 1.24675 0.87224 0.31581  -0.08439 0.09492  48  ASN   B CA  
5402 C C   . ASN   B 51  ? 1.10754 1.10810 0.76612 0.29778  -0.06261 0.10048  48  ASN   B C   
5403 O O   . ASN   B 51  ? 1.05678 1.03899 0.69943 0.28570  -0.04852 0.10541  48  ASN   B O   
5404 C CB  . ASN   B 51  ? 1.19842 1.18878 0.80182 0.33823  -0.08940 0.10884  48  ASN   B CB  
5405 C CG  . ASN   B 51  ? 1.29444 1.30413 0.88205 0.35665  -0.11218 0.10414  48  ASN   B CG  
5406 O OD1 . ASN   B 51  ? 1.49422 1.51211 1.06747 0.35252  -0.11752 0.09828  48  ASN   B OD1 
5407 N ND2 . ASN   B 51  ? 1.37671 1.39327 0.96591 0.37790  -0.12633 0.10646  48  ASN   B ND2 
5414 N N   . SER   B 52  ? 1.03225 1.03614 0.71843 0.29594  -0.05975 0.09950  49  SER   B N   
5415 C CA  . SER   B 52  ? 1.11996 1.10471 0.81811 0.27838  -0.04162 0.10375  49  SER   B CA  
5416 C C   . SER   B 52  ? 1.06728 1.07391 0.79349 0.25630  -0.03424 0.09375  49  SER   B C   
5417 O O   . SER   B 52  ? 1.08786 1.07921 0.82081 0.24057  -0.01911 0.09784  49  SER   B O   
5418 C CB  . SER   B 52  ? 1.04721 1.02914 0.76483 0.28343  -0.04208 0.10368  49  SER   B CB  
5419 O OG  . SER   B 52  ? 1.22905 1.25224 0.98237 0.28558  -0.05283 0.09036  49  SER   B OG  
5425 N N   . HIS   B 53  ? 1.01237 1.05347 0.75493 0.25468  -0.04519 0.08090  50  HIS   B N   
5426 C CA  . HIS   B 53  ? 1.06871 1.12839 0.83546 0.23519  -0.03925 0.07100  50  HIS   B CA  
5427 C C   . HIS   B 53  ? 0.98554 1.02987 0.72782 0.22786  -0.02921 0.07460  50  HIS   B C   
5428 O O   . HIS   B 53  ? 0.99985 1.05580 0.75855 0.21306  -0.02304 0.06723  50  HIS   B O   
5429 C CB  . HIS   B 53  ? 0.91413 1.01325 0.70531 0.23508  -0.05484 0.05603  50  HIS   B CB  
5430 C CG  . HIS   B 53  ? 0.90592 1.02762 0.72942 0.23888  -0.06165 0.05100  50  HIS   B CG  
5431 N ND1 . HIS   B 53  ? 0.92266 1.08131 0.76842 0.24239  -0.07715 0.04013  50  HIS   B ND1 
5432 C CD2 . HIS   B 53  ? 0.84419 0.95688 0.68103 0.23979  -0.05460 0.05529  50  HIS   B CD2 
5433 C CE1 . HIS   B 53  ? 0.93578 1.10921 0.80836 0.24599  -0.07788 0.03858  50  HIS   B CE1 
5434 N NE2 . HIS   B 53  ? 0.85877 1.00327 0.72461 0.24522  -0.06446 0.04728  50  HIS   B NE2 
5442 N N   . GLU   B 54  ? 1.03479 1.05273 0.73730 0.23870  -0.02673 0.08600  51  GLU   B N   
5443 C CA  . GLU   B 54  ? 1.03906 1.04340 0.71526 0.23407  -0.01631 0.08978  51  GLU   B CA  
5444 C C   . GLU   B 54  ? 1.01558 1.01302 0.70897 0.21527  0.00346  0.09313  51  GLU   B C   
5445 O O   . GLU   B 54  ? 1.01421 0.99433 0.71387 0.21006  0.01334  0.10266  51  GLU   B O   
5446 C CB  . GLU   B 54  ? 0.95763 0.93029 0.58728 0.24868  -0.01419 0.10441  51  GLU   B CB  
5447 C CG  . GLU   B 54  ? 1.13736 1.09248 0.73531 0.24539  -0.00023 0.11094  51  GLU   B CG  
5448 C CD  . GLU   B 54  ? 1.24350 1.21339 0.82468 0.25113  -0.01125 0.09968  51  GLU   B CD  
5449 O OE1 . GLU   B 54  ? 1.44064 1.41456 1.00333 0.26683  -0.02978 0.09672  51  GLU   B OE1 
5450 O OE2 . GLU   B 54  ? 1.36546 1.34213 0.95108 0.24050  -0.00210 0.09358  51  GLU   B OE2 
5457 N N   . GLY   B 55  ? 0.88932 0.89970 0.58974 0.20547  0.00843  0.08509  52  GLY   B N   
5458 C CA  . GLY   B 55  ? 0.88054 0.88762 0.59725 0.18934  0.02657  0.08814  52  GLY   B CA  
5459 C C   . GLY   B 55  ? 0.88531 0.90605 0.64400 0.17630  0.02774  0.08278  52  GLY   B C   
5460 O O   . GLY   B 55  ? 0.82574 0.84227 0.59901 0.16335  0.04183  0.08708  52  GLY   B O   
5464 N N   . LYS   B 56  ? 0.79206 0.82984 0.57067 0.17953  0.01360  0.07391  53  LYS   B N   
5465 C CA  . LYS   B 56  ? 0.79340 0.84390 0.60911 0.16790  0.01473  0.06820  53  LYS   B CA  
5466 C C   . LYS   B 56  ? 0.74146 0.81525 0.57854 0.15785  0.01285  0.05487  53  LYS   B C   
5467 O O   . LYS   B 56  ? 0.69346 0.77654 0.51895 0.16163  0.00604  0.04752  53  LYS   B O   
5468 C CB  . LYS   B 56  ? 0.81644 0.87412 0.64358 0.17659  0.00281  0.06569  53  LYS   B CB  
5469 C CG  . LYS   B 56  ? 0.94622 0.97639 0.75502 0.18554  0.00559  0.07859  53  LYS   B CG  
5470 C CD  . LYS   B 56  ? 0.91637 0.95290 0.74248 0.19207  -0.00241 0.07536  53  LYS   B CD  
5471 C CE  . LYS   B 56  ? 1.01046 1.01487 0.81464 0.20232  -0.00017 0.08769  53  LYS   B CE  
5472 N NZ  . LYS   B 56  ? 1.13677 1.11165 0.93054 0.19004  0.01479  0.09879  53  LYS   B NZ  
5486 N N   . THR   B 57  ? 0.67765 0.75824 0.54400 0.14504  0.01834  0.05173  54  THR   B N   
5487 C CA  . THR   B 57  ? 0.64699 0.74588 0.53426 0.13479  0.01756  0.04015  54  THR   B CA  
5488 C C   . THR   B 57  ? 0.59356 0.71310 0.50475 0.13389  0.00571  0.03030  54  THR   B C   
5489 O O   . THR   B 57  ? 0.63927 0.75815 0.56441 0.13377  0.00556  0.03284  54  THR   B O   
5490 C CB  . THR   B 57  ? 0.59443 0.68815 0.49800 0.12159  0.03120  0.04347  54  THR   B CB  
5491 O OG1 . THR   B 57  ? 0.69717 0.77656 0.58122 0.12212  0.04334  0.05255  54  THR   B OG1 
5492 C CG2 . THR   B 57  ? 0.67082 0.78077 0.59508 0.11220  0.02990  0.03187  54  THR   B CG2 
5500 N N   . PHE   B 58  ? 0.64171 0.77874 0.55675 0.13295  -0.00375 0.01910  55  PHE   B N   
5501 C CA  . PHE   B 58  ? 0.55241 0.71270 0.49145 0.13057  -0.01466 0.00956  55  PHE   B CA  
5502 C C   . PHE   B 58  ? 0.67815 0.84756 0.63593 0.11632  -0.01236 0.00025  55  PHE   B C   
5503 O O   . PHE   B 58  ? 0.55988 0.72302 0.50583 0.11281  -0.00939 -0.00308 55  PHE   B O   
5504 C CB  . PHE   B 58  ? 0.59134 0.76615 0.52047 0.14057  -0.03048 0.00412  55  PHE   B CB  
5505 C CG  . PHE   B 58  ? 0.63108 0.79933 0.54340 0.15674  -0.03537 0.01262  55  PHE   B CG  
5506 C CD1 . PHE   B 58  ? 0.64804 0.79364 0.52676 0.16564  -0.03147 0.02155  55  PHE   B CD1 
5507 C CD2 . PHE   B 58  ? 0.67019 0.85447 0.59924 0.16404  -0.04335 0.01203  55  PHE   B CD2 
5508 C CE1 . PHE   B 58  ? 0.70557 0.84180 0.56616 0.18117  -0.03627 0.02997  55  PHE   B CE1 
5509 C CE2 . PHE   B 58  ? 0.70960 0.88611 0.62191 0.18087  -0.04825 0.01988  55  PHE   B CE2 
5510 C CZ  . PHE   B 58  ? 0.69836 0.84949 0.57559 0.18931  -0.04521 0.02894  55  PHE   B CZ  
5520 N N   . TYR   B 59  ? 0.51971 0.70203 0.50447 0.10910  -0.01316 -0.00370 56  TYR   B N   
5521 C CA  . TYR   B 59  ? 0.52313 0.71385 0.52545 0.09590  -0.01241 -0.01248 56  TYR   B CA  
5522 C C   . TYR   B 59  ? 0.49002 0.70113 0.49858 0.09418  -0.02591 -0.02298 56  TYR   B C   
5523 O O   . TYR   B 59  ? 0.51160 0.73948 0.52706 0.10085  -0.03523 -0.02371 56  TYR   B O   
5524 C CB  . TYR   B 59  ? 0.59033 0.78417 0.61636 0.08855  -0.00678 -0.01141 56  TYR   B CB  
5525 C CG  . TYR   B 59  ? 0.62367 0.79913 0.64949 0.08377  0.00541  -0.00449 56  TYR   B CG  
5526 C CD1 . TYR   B 59  ? 0.61572 0.77650 0.63224 0.08981  0.01065  0.00557  56  TYR   B CD1 
5527 C CD2 . TYR   B 59  ? 0.51266 0.68538 0.54845 0.07286  0.01081  -0.00794 56  TYR   B CD2 
5528 C CE1 . TYR   B 59  ? 0.54762 0.69377 0.56667 0.08363  0.02035  0.01172  56  TYR   B CE1 
5529 C CE2 . TYR   B 59  ? 0.56774 0.72716 0.60618 0.06858  0.02032  -0.00168 56  TYR   B CE2 
5530 C CZ  . TYR   B 59  ? 0.61383 0.76126 0.64510 0.07320  0.02476  0.00798  56  TYR   B CZ  
5531 O OH  . TYR   B 59  ? 0.60005 0.73617 0.63631 0.06718  0.03287  0.01402  56  TYR   B OH  
5541 N N   . VAL   B 60  ? 0.49118 0.70087 0.49806 0.08514  -0.02727 -0.03119 57  VAL   B N   
5542 C CA  . VAL   B 60  ? 0.53998 0.76662 0.55366 0.07967  -0.04046 -0.04207 57  VAL   B CA  
5543 C C   . VAL   B 60  ? 0.61852 0.84529 0.64922 0.06427  -0.03691 -0.04869 57  VAL   B C   
5544 O O   . VAL   B 60  ? 0.53969 0.75140 0.57114 0.06006  -0.02531 -0.04550 57  VAL   B O   
5545 C CB  . VAL   B 60  ? 0.62322 0.84240 0.60861 0.08501  -0.04902 -0.04697 57  VAL   B CB  
5546 C CG1 . VAL   B 60  ? 0.56516 0.78444 0.53214 0.10092  -0.05412 -0.04009 57  VAL   B CG1 
5547 C CG2 . VAL   B 60  ? 0.54725 0.74209 0.51271 0.08313  -0.03849 -0.04714 57  VAL   B CG2 
5557 N N   . LEU   B 61  ? 0.54409 0.78821 0.58881 0.05562  -0.04752 -0.05759 58  LEU   B N   
5558 C CA  . LEU   B 61  ? 0.58078 0.82240 0.63918 0.04024  -0.04474 -0.06372 58  LEU   B CA  
5559 C C   . LEU   B 61  ? 0.65157 0.87252 0.68793 0.03632  -0.04620 -0.07096 58  LEU   B C   
5560 O O   . LEU   B 61  ? 0.60523 0.82341 0.62115 0.04175  -0.05542 -0.07545 58  LEU   B O   
5561 C CB  . LEU   B 61  ? 0.51323 0.78142 0.59709 0.03040  -0.05423 -0.06966 58  LEU   B CB  
5562 C CG  . LEU   B 61  ? 0.70953 1.00012 0.81749 0.03432  -0.05148 -0.06355 58  LEU   B CG  
5563 C CD1 . LEU   B 61  ? 0.68333 1.00004 0.81956 0.02131  -0.05710 -0.06927 58  LEU   B CD1 
5564 C CD2 . LEU   B 61  ? 0.72566 1.00159 0.83597 0.03618  -0.03644 -0.05542 58  LEU   B CD2 
5576 N N   . PRO   B 62  ? 0.61126 0.81608 0.64926 0.02803  -0.03763 -0.07245 59  PRO   B N   
5577 C CA  . PRO   B 62  ? 0.71191 0.89450 0.72715 0.02642  -0.03800 -0.07952 59  PRO   B CA  
5578 C C   . PRO   B 62  ? 0.75141 0.93779 0.76374 0.01682  -0.05284 -0.09157 59  PRO   B C   
5579 O O   . PRO   B 62  ? 0.91241 1.10172 0.94102 0.00252  -0.05541 -0.09659 59  PRO   B O   
5580 C CB  . PRO   B 62  ? 0.74337 0.91117 0.76639 0.02004  -0.02625 -0.07757 59  PRO   B CB  
5581 C CG  . PRO   B 62  ? 0.69742 0.87538 0.73918 0.02249  -0.01794 -0.06728 59  PRO   B CG  
5582 C CD  . PRO   B 62  ? 0.68973 0.89241 0.74588 0.02287  -0.02638 -0.06675 59  PRO   B CD  
5590 N N   . ASN   B 63  ? 0.78090 0.96622 0.77128 0.02404  -0.06311 -0.09604 60  ASN   B N   
5591 C CA  . ASN   B 63  ? 0.83119 1.02027 0.81636 0.01526  -0.08006 -0.10804 60  ASN   B CA  
5592 C C   . ASN   B 63  ? 0.90130 1.06035 0.85115 0.01702  -0.08263 -0.11705 60  ASN   B C   
5593 O O   . ASN   B 63  ? 0.97913 1.13649 0.91889 0.00998  -0.09820 -0.12811 60  ASN   B O   
5594 C CB  . ASN   B 63  ? 1.02478 1.23913 1.01289 0.02207  -0.09399 -0.10751 60  ASN   B CB  
5595 C CG  . ASN   B 63  ? 1.16322 1.36980 1.12588 0.04136  -0.08987 -0.09985 60  ASN   B CG  
5596 O OD1 . ASN   B 63  ? 1.17530 1.35954 1.10425 0.04860  -0.08980 -0.10302 60  ASN   B OD1 
5597 N ND2 . ASN   B 63  ? 1.11343 1.33678 1.09047 0.04999  -0.08584 -0.08950 60  ASN   B ND2 
5604 N N   . ASP   B 64  ? 0.82028 0.95606 0.75106 0.02643  -0.06808 -0.11289 61  ASP   B N   
5605 C CA  . ASP   B 64  ? 0.95938 1.06509 0.85532 0.03050  -0.06771 -0.12114 61  ASP   B CA  
5606 C C   . ASP   B 64  ? 0.79714 0.88345 0.69286 0.03249  -0.05021 -0.11721 61  ASP   B C   
5607 O O   . ASP   B 64  ? 0.65280 0.74914 0.57110 0.03315  -0.03871 -0.10688 61  ASP   B O   
5608 C CB  . ASP   B 64  ? 0.87511 0.97447 0.73785 0.04695  -0.06927 -0.11977 61  ASP   B CB  
5609 C CG  . ASP   B 64  ? 0.99216 1.09768 0.85756 0.06012  -0.05393 -0.10494 61  ASP   B CG  
5610 O OD1 . ASP   B 64  ? 0.79141 0.88640 0.65984 0.06304  -0.03740 -0.09897 61  ASP   B OD1 
5611 O OD2 . ASP   B 64  ? 1.06133 1.18164 0.92548 0.06751  -0.05897 -0.09915 61  ASP   B OD2 
5616 N N   . ASP   B 65  ? 0.69846 0.75607 0.56729 0.03437  -0.04886 -0.12581 62  ASP   B N   
5617 C CA  . ASP   B 65  ? 0.77953 0.81918 0.64906 0.03703  -0.03362 -0.12297 62  ASP   B CA  
5618 C C   . ASP   B 65  ? 0.64413 0.69139 0.51848 0.05045  -0.01686 -0.10943 62  ASP   B C   
5619 O O   . ASP   B 65  ? 0.69157 0.74145 0.58643 0.04911  -0.00601 -0.10222 62  ASP   B O   
5620 C CB  . ASP   B 65  ? 0.78049 0.78639 0.61507 0.04167  -0.03372 -0.13406 62  ASP   B CB  
5621 C CG  . ASP   B 65  ? 0.80274 0.79497 0.63154 0.02620  -0.04979 -0.14786 62  ASP   B CG  
5622 O OD1 . ASP   B 65  ? 0.92367 0.92919 0.78140 0.01014  -0.05545 -0.14747 62  ASP   B OD1 
5623 O OD2 . ASP   B 65  ? 0.90823 0.87459 0.70223 0.02987  -0.05607 -0.15910 62  ASP   B OD2 
5628 N N   . THR   B 66  ? 0.69023 0.73993 0.54465 0.06302  -0.01485 -0.10568 63  THR   B N   
5629 C CA  . THR   B 66  ? 0.72688 0.78267 0.58485 0.07428  0.00147  -0.09237 63  THR   B CA  
5630 C C   . THR   B 66  ? 0.64151 0.71945 0.53512 0.06796  0.00425  -0.08176 63  THR   B C   
5631 O O   . THR   B 66  ? 0.62927 0.70909 0.53900 0.06899  0.01671  -0.07355 63  THR   B O   
5632 C CB  . THR   B 66  ? 0.85280 0.90746 0.68248 0.08705  0.00179  -0.08943 63  THR   B CB  
5633 O OG1 . THR   B 66  ? 0.76045 0.79148 0.55318 0.09427  0.00051  -0.09963 63  THR   B OG1 
5634 C CG2 . THR   B 66  ? 0.81965 0.88061 0.65416 0.09655  0.01931  -0.07457 63  THR   B CG2 
5642 N N   . LEU   B 67  ? 0.64754 0.74264 0.55332 0.06210  -0.00768 -0.08200 64  LEU   B N   
5643 C CA  . LEU   B 67  ? 0.57739 0.69138 0.51352 0.05758  -0.00516 -0.07274 64  LEU   B CA  
5644 C C   . LEU   B 67  ? 0.59919 0.71361 0.55971 0.04567  -0.00335 -0.07442 64  LEU   B C   
5645 O O   . LEU   B 67  ? 0.58040 0.70151 0.56074 0.04436  0.00459  -0.06584 64  LEU   B O   
5646 C CB  . LEU   B 67  ? 0.63470 0.76737 0.57671 0.05662  -0.01811 -0.07308 64  LEU   B CB  
5647 C CG  . LEU   B 67  ? 0.70019 0.83257 0.61814 0.06978  -0.02002 -0.06886 64  LEU   B CG  
5648 C CD1 . LEU   B 67  ? 0.70314 0.85532 0.62879 0.06981  -0.03464 -0.06979 64  LEU   B CD1 
5649 C CD2 . LEU   B 67  ? 0.64459 0.77361 0.56145 0.07840  -0.00470 -0.05528 64  LEU   B CD2 
5661 N N   . ARG   B 68  ? 0.58192 0.68697 0.53928 0.03663  -0.01085 -0.08520 65  ARG   B N   
5662 C CA  . ARG   B 68  ? 0.65165 0.75304 0.62811 0.02563  -0.00828 -0.08611 65  ARG   B CA  
5663 C C   . ARG   B 68  ? 0.52903 0.61752 0.50520 0.03184  0.00562  -0.08025 65  ARG   B C   
5664 O O   . ARG   B 68  ? 0.50574 0.59958 0.50236 0.02812  0.01128  -0.07364 65  ARG   B O   
5665 C CB  . ARG   B 68  ? 0.71034 0.79884 0.67893 0.01465  -0.01837 -0.09854 65  ARG   B CB  
5666 C CG  . ARG   B 68  ? 0.74906 0.85704 0.73335 0.00247  -0.03163 -0.10291 65  ARG   B CG  
5667 C CD  . ARG   B 68  ? 0.87836 0.97267 0.86066 -0.01261 -0.03991 -0.11365 65  ARG   B CD  
5668 N NE  . ARG   B 68  ? 0.94899 1.02624 0.90210 -0.01082 -0.04976 -0.12469 65  ARG   B NE  
5669 C CZ  . ARG   B 68  ? 0.85508 0.94555 0.80208 -0.01107 -0.06332 -0.12983 65  ARG   B CZ  
5670 N NH1 . ARG   B 68  ? 0.99112 1.11357 0.96118 -0.01284 -0.06873 -0.12501 65  ARG   B NH1 
5671 N NH2 . ARG   B 68  ? 0.94574 1.01620 0.86139 -0.00838 -0.07212 -0.14026 65  ARG   B NH2 
5685 N N   . VAL   B 69  ? 0.57330 0.64567 0.52613 0.04219  0.01118  -0.08251 66  VAL   B N   
5686 C CA  . VAL   B 69  ? 0.54788 0.61207 0.50274 0.04969  0.02462  -0.07660 66  VAL   B CA  
5687 C C   . VAL   B 69  ? 0.53746 0.61914 0.51058 0.05326  0.03285  -0.06348 66  VAL   B C   
5688 O O   . VAL   B 69  ? 0.50239 0.58715 0.49451 0.05084  0.03851  -0.05743 66  VAL   B O   
5689 C CB  . VAL   B 69  ? 0.63700 0.68373 0.56271 0.06232  0.03047  -0.08097 66  VAL   B CB  
5690 C CG1 . VAL   B 69  ? 0.57718 0.62342 0.50927 0.07227  0.04585  -0.07263 66  VAL   B CG1 
5691 C CG2 . VAL   B 69  ? 0.71964 0.74280 0.62639 0.05822  0.02265  -0.09447 66  VAL   B CG2 
5701 N N   . GLU   B 70  ? 0.52399 0.61534 0.48980 0.05892  0.03281  -0.05891 67  GLU   B N   
5702 C CA  . GLU   B 70  ? 0.52142 0.62558 0.50179 0.06145  0.04018  -0.04646 67  GLU   B CA  
5703 C C   . GLU   B 70  ? 0.48281 0.59739 0.48896 0.05159  0.03626  -0.04323 67  GLU   B C   
5704 O O   . GLU   B 70  ? 0.46726 0.58541 0.48938 0.05058  0.04290  -0.03530 67  GLU   B O   
5705 C CB  . GLU   B 70  ? 0.51547 0.62475 0.48058 0.06840  0.03883  -0.04259 67  GLU   B CB  
5706 C CG  . GLU   B 70  ? 0.56378 0.66241 0.50172 0.07988  0.04643  -0.04280 67  GLU   B CG  
5707 C CD  . GLU   B 70  ? 0.56068 0.66116 0.47861 0.08729  0.04449  -0.03885 67  GLU   B CD  
5708 O OE1 . GLU   B 70  ? 0.59936 0.70952 0.52436 0.08429  0.03570  -0.03683 67  GLU   B OE1 
5709 O OE2 . GLU   B 70  ? 0.60951 0.70106 0.50321 0.09731  0.05237  -0.03742 67  GLU   B OE2 
5716 N N   . ALA   B 71  ? 0.47364 0.59353 0.48411 0.04412  0.02548  -0.04948 68  ALA   B N   
5717 C CA  . ALA   B 71  ? 0.45062 0.58053 0.48348 0.03583  0.02302  -0.04663 68  ALA   B CA  
5718 C C   . ALA   B 71  ? 0.49650 0.61802 0.54054 0.02987  0.02710  -0.04677 68  ALA   B C   
5719 O O   . ALA   B 71  ? 0.45479 0.57986 0.51358 0.02785  0.03095  -0.04002 68  ALA   B O   
5720 C CB  . ALA   B 71  ? 0.60434 0.74463 0.64104 0.02928  0.01173  -0.05339 68  ALA   B CB  
5726 N N   . PHE   B 72  ? 0.51185 0.61983 0.54683 0.02732  0.02551  -0.05460 69  PHE   B N   
5727 C CA  . PHE   B 72  ? 0.46508 0.56248 0.50808 0.02274  0.02869  -0.05446 69  PHE   B CA  
5728 C C   . PHE   B 72  ? 0.47147 0.56718 0.51917 0.03058  0.03809  -0.04647 69  PHE   B C   
5729 O O   . PHE   B 72  ? 0.43862 0.53426 0.50003 0.02740  0.04009  -0.04179 69  PHE   B O   
5730 C CB  . PHE   B 72  ? 0.51944 0.59816 0.54828 0.01959  0.02522  -0.06432 69  PHE   B CB  
5731 C CG  . PHE   B 72  ? 0.49262 0.55763 0.52735 0.01499  0.02756  -0.06395 69  PHE   B CG  
5732 C CD1 . PHE   B 72  ? 0.58150 0.65262 0.63275 0.00596  0.02651  -0.06007 69  PHE   B CD1 
5733 C CD2 . PHE   B 72  ? 0.58097 0.62591 0.60286 0.02115  0.03119  -0.06710 69  PHE   B CD2 
5734 C CE1 . PHE   B 72  ? 0.73757 0.79419 0.79122 0.00238  0.02839  -0.05898 69  PHE   B CE1 
5735 C CE2 . PHE   B 72  ? 0.54453 0.57520 0.57017 0.01827  0.03263  -0.06612 69  PHE   B CE2 
5736 C CZ  . PHE   B 72  ? 0.59866 0.63482 0.63962 0.00853  0.03093  -0.06183 69  PHE   B CZ  
5746 N N   . GLU   B 73  ? 0.47715 0.57214 0.51360 0.04078  0.04391  -0.04470 70  GLU   B N   
5747 C CA  . GLU   B 73  ? 0.54713 0.64480 0.59170 0.04761  0.05340  -0.03660 70  GLU   B CA  
5748 C C   . GLU   B 73  ? 0.57824 0.68942 0.64089 0.04429  0.05471  -0.02678 70  GLU   B C   
5749 O O   . GLU   B 73  ? 0.46855 0.58281 0.54501 0.04488  0.05903  -0.02046 70  GLU   B O   
5750 C CB  . GLU   B 73  ? 0.48301 0.57953 0.51194 0.05906  0.06115  -0.03578 70  GLU   B CB  
5751 C CG  . GLU   B 73  ? 0.58085 0.65999 0.59018 0.06508  0.06197  -0.04510 70  GLU   B CG  
5752 C CD  . GLU   B 73  ? 0.77035 0.84881 0.76757 0.07872  0.07352  -0.04241 70  GLU   B CD  
5753 O OE1 . GLU   B 73  ? 0.81280 0.89812 0.80053 0.08299  0.07708  -0.03866 70  GLU   B OE1 
5754 O OE2 . GLU   B 73  ? 1.10337 1.17418 1.09987 0.08602  0.07965  -0.04364 70  GLU   B OE2 
5761 N N   . TYR   B 74  ? 0.46682 0.58540 0.52912 0.04125  0.05031  -0.02559 71  TYR   B N   
5762 C CA  . TYR   B 74  ? 0.53965 0.66669 0.61446 0.03924  0.05160  -0.01669 71  TYR   B CA  
5763 C C   . TYR   B 74  ? 0.39355 0.52109 0.48105 0.03100  0.04628  -0.01705 71  TYR   B C   
5764 O O   . TYR   B 74  ? 0.42282 0.55139 0.52192 0.02867  0.04780  -0.01083 71  TYR   B O   
5765 C CB  . TYR   B 74  ? 0.41409 0.54625 0.47913 0.04288  0.05049  -0.01415 71  TYR   B CB  
5766 C CG  . TYR   B 74  ? 0.42550 0.56138 0.49840 0.04261  0.05371  -0.00399 71  TYR   B CG  
5767 C CD1 . TYR   B 74  ? 0.47752 0.61436 0.55565 0.04445  0.06211  0.00405  71  TYR   B CD1 
5768 C CD2 . TYR   B 74  ? 0.40050 0.53863 0.47549 0.04058  0.04851  -0.00241 71  TYR   B CD2 
5769 C CE1 . TYR   B 74  ? 0.44133 0.57920 0.52618 0.04211  0.06437  0.01327  71  TYR   B CE1 
5770 C CE2 . TYR   B 74  ? 0.42600 0.56257 0.50485 0.04026  0.05095  0.00638  71  TYR   B CE2 
5771 C CZ  . TYR   B 74  ? 0.44503 0.58043 0.52848 0.03997  0.05847  0.01415  71  TYR   B CZ  
5772 O OH  . TYR   B 74  ? 0.45684 0.58856 0.54400 0.03751  0.06026  0.02287  71  TYR   B OH  
5782 N N   . TYR   B 75  ? 0.43517 0.56201 0.52035 0.02612  0.04014  -0.02421 72  TYR   B N   
5783 C CA  . TYR   B 75  ? 0.39096 0.51914 0.48643 0.01884  0.03675  -0.02430 72  TYR   B CA  
5784 C C   . TYR   B 75  ? 0.45877 0.57679 0.55679 0.01346  0.03640  -0.02759 72  TYR   B C   
5785 O O   . TYR   B 75  ? 0.39568 0.51206 0.50099 0.00841  0.03559  -0.02560 72  TYR   B O   
5786 C CB  . TYR   B 75  ? 0.42634 0.56379 0.52113 0.01623  0.03118  -0.02872 72  TYR   B CB  
5787 C CG  . TYR   B 75  ? 0.41349 0.55942 0.50426 0.02285  0.03041  -0.02501 72  TYR   B CG  
5788 C CD1 . TYR   B 75  ? 0.40060 0.54802 0.49653 0.02476  0.03211  -0.01806 72  TYR   B CD1 
5789 C CD2 . TYR   B 75  ? 0.43458 0.58401 0.51351 0.02766  0.02741  -0.02847 72  TYR   B CD2 
5790 C CE1 . TYR   B 75  ? 0.42554 0.57683 0.51536 0.03144  0.03145  -0.01407 72  TYR   B CE1 
5791 C CE2 . TYR   B 75  ? 0.40131 0.55625 0.47390 0.03482  0.02641  -0.02425 72  TYR   B CE2 
5792 C CZ  . TYR   B 75  ? 0.50868 0.66406 0.58696 0.03677  0.02877  -0.01675 72  TYR   B CZ  
5793 O OH  . TYR   B 75  ? 0.49683 0.65396 0.56658 0.04440  0.02782  -0.01202 72  TYR   B OH  
5803 N N   . HIS   B 76  ? 0.45144 0.56014 0.54092 0.01522  0.03711  -0.03249 73  HIS   B N   
5804 C CA  . HIS   B 76  ? 0.49329 0.58801 0.58177 0.01133  0.03673  -0.03543 73  HIS   B CA  
5805 C C   . HIS   B 76  ? 0.46822 0.56121 0.55856 0.00076  0.03254  -0.03953 73  HIS   B C   
5806 O O   . HIS   B 76  ? 0.53075 0.61405 0.62326 -0.00412 0.03284  -0.03844 73  HIS   B O   
5807 C CB  . HIS   B 76  ? 0.49502 0.58657 0.59218 0.01365  0.03954  -0.02860 73  HIS   B CB  
5808 C CG  . HIS   B 76  ? 0.47921 0.57219 0.57691 0.02314  0.04449  -0.02519 73  HIS   B CG  
5809 N ND1 . HIS   B 76  ? 0.40035 0.48965 0.50504 0.02682  0.04622  -0.02111 73  HIS   B ND1 
5810 C CD2 . HIS   B 76  ? 0.43974 0.53886 0.53219 0.03021  0.04863  -0.02480 73  HIS   B CD2 
5811 C CE1 . HIS   B 76  ? 0.57632 0.67200 0.68289 0.03557  0.05184  -0.01833 73  HIS   B CE1 
5812 N NE2 . HIS   B 76  ? 0.51538 0.61603 0.61340 0.03763  0.05413  -0.02034 73  HIS   B NE2 
5820 N N   . THR   B 77  ? 0.51827 0.62152 0.60800 -0.00276 0.02869  -0.04381 74  THR   B N   
5821 C CA  . THR   B 77  ? 0.59637 0.70223 0.69063 -0.01366 0.02526  -0.04787 74  THR   B CA  
5822 C C   . THR   B 77  ? 0.60764 0.71659 0.69525 -0.01680 0.01934  -0.05604 74  THR   B C   
5823 O O   . THR   B 77  ? 0.56236 0.67738 0.64325 -0.00946 0.01739  -0.05732 74  THR   B O   
5824 C CB  . THR   B 77  ? 0.59735 0.71989 0.70417 -0.01573 0.02573  -0.04363 74  THR   B CB  
5825 O OG1 . THR   B 77  ? 0.59540 0.72406 0.70869 -0.02644 0.02369  -0.04743 74  THR   B OG1 
5826 C CG2 . THR   B 77  ? 0.50584 0.64424 0.61384 -0.00803 0.02390  -0.04210 74  THR   B CG2 
5834 N N   . THR   B 78  ? 0.57417 0.67787 0.66261 -0.02842 0.01612  -0.06137 75  THR   B N   
5835 C CA  . THR   B 78  ? 0.73774 0.84486 0.82184 -0.03473 0.00838  -0.06989 75  THR   B CA  
5836 C C   . THR   B 78  ? 0.68757 0.81982 0.78901 -0.04301 0.00438  -0.07037 75  THR   B C   
5837 O O   . THR   B 78  ? 0.74874 0.88916 0.85073 -0.04943 -0.00376 -0.07724 75  THR   B O   
5838 C CB  . THR   B 78  ? 0.78301 0.86502 0.85561 -0.04356 0.00661  -0.07621 75  THR   B CB  
5839 O OG1 . THR   B 78  ? 0.81129 0.88825 0.89283 -0.05401 0.01030  -0.07283 75  THR   B OG1 
5840 C CG2 . THR   B 78  ? 0.66719 0.72567 0.72219 -0.03255 0.01053  -0.07643 75  THR   B CG2 
5848 N N   . ASP   B 79  ? 0.60480 0.74979 0.72020 -0.04252 0.00961  -0.06350 76  ASP   B N   
5849 C CA  . ASP   B 79  ? 0.62675 0.79778 0.76026 -0.04812 0.00789  -0.06310 76  ASP   B CA  
5850 C C   . ASP   B 79  ? 0.67682 0.86832 0.81239 -0.04081 0.00047  -0.06551 76  ASP   B C   
5851 O O   . ASP   B 79  ? 0.53760 0.73099 0.66784 -0.02787 0.00203  -0.06113 76  ASP   B O   
5852 C CB  . ASP   B 79  ? 0.54304 0.71972 0.68547 -0.04455 0.01600  -0.05511 76  ASP   B CB  
5853 C CG  . ASP   B 79  ? 0.54633 0.75023 0.70776 -0.04861 0.01662  -0.05419 76  ASP   B CG  
5854 O OD1 . ASP   B 79  ? 0.60310 0.82595 0.77425 -0.05378 0.00981  -0.05918 76  ASP   B OD1 
5855 O OD2 . ASP   B 79  ? 0.52855 0.73542 0.69516 -0.04613 0.02381  -0.04857 76  ASP   B OD2 
5860 N N   . PRO   B 80  ? 0.69878 0.90514 0.84134 -0.04890 -0.00826 -0.07207 77  PRO   B N   
5861 C CA  . PRO   B 80  ? 0.74175 0.96734 0.88442 -0.04064 -0.01705 -0.07432 77  PRO   B CA  
5862 C C   . PRO   B 80  ? 0.62660 0.87624 0.78356 -0.03109 -0.01459 -0.06788 77  PRO   B C   
5863 O O   . PRO   B 80  ? 0.55775 0.81735 0.70985 -0.01971 -0.02004 -0.06726 77  PRO   B O   
5864 C CB  . PRO   B 80  ? 0.71031 0.94778 0.86092 -0.05439 -0.02793 -0.08296 77  PRO   B CB  
5865 C CG  . PRO   B 80  ? 0.78411 1.02010 0.94889 -0.07007 -0.02201 -0.08217 77  PRO   B CG  
5866 C CD  . PRO   B 80  ? 0.72165 0.92777 0.87224 -0.06663 -0.01137 -0.07747 77  PRO   B CD  
5874 N N   . SER   B 81  ? 0.56349 0.82033 0.73505 -0.03426 -0.00637 -0.06298 78  SER   B N   
5875 C CA  . SER   B 81  ? 0.51755 0.79484 0.70091 -0.02416 -0.00339 -0.05749 78  SER   B CA  
5876 C C   . SER   B 81  ? 0.51521 0.77558 0.68570 -0.01145 0.00351  -0.05051 78  SER   B C   
5877 O O   . SER   B 81  ? 0.52880 0.80028 0.70377 -0.00101 0.00535  -0.04612 78  SER   B O   
5878 C CB  . SER   B 81  ? 0.53829 0.83188 0.74215 -0.03285 0.00315  -0.05575 78  SER   B CB  
5879 O OG  . SER   B 81  ? 0.52359 0.79440 0.72029 -0.03739 0.01296  -0.05213 78  SER   B OG  
5885 N N   . PHE   B 82  ? 0.45322 0.68718 0.60840 -0.01207 0.00703  -0.04941 79  PHE   B N   
5886 C CA  . PHE   B 82  ? 0.48771 0.70659 0.63404 -0.00318 0.01338  -0.04256 79  PHE   B CA  
5887 C C   . PHE   B 82  ? 0.45530 0.67966 0.59558 0.01022  0.01074  -0.03910 79  PHE   B C   
5888 O O   . PHE   B 82  ? 0.50950 0.73519 0.65143 0.01751  0.01422  -0.03392 79  PHE   B O   
5889 C CB  . PHE   B 82  ? 0.46451 0.65911 0.59794 -0.00531 0.01601  -0.04235 79  PHE   B CB  
5890 C CG  . PHE   B 82  ? 0.54750 0.72861 0.67505 0.00142  0.02154  -0.03533 79  PHE   B CG  
5891 C CD1 . PHE   B 82  ? 0.59168 0.76357 0.72211 -0.00220 0.02659  -0.03206 79  PHE   B CD1 
5892 C CD2 . PHE   B 82  ? 0.51129 0.68850 0.62977 0.01063  0.02133  -0.03177 79  PHE   B CD2 
5893 C CE1 . PHE   B 82  ? 0.49969 0.65961 0.62541 0.00266  0.02969  -0.02617 79  PHE   B CE1 
5894 C CE2 . PHE   B 82  ? 0.57980 0.74559 0.69513 0.01454  0.02582  -0.02515 79  PHE   B CE2 
5895 C CZ  . PHE   B 82  ? 0.48597 0.64359 0.60563 0.01025  0.02918  -0.02275 79  PHE   B CZ  
5905 N N   . LEU   B 83  ? 0.49838 0.72312 0.62871 0.01404  0.00458  -0.04186 80  LEU   B N   
5906 C CA  . LEU   B 83  ? 0.46238 0.68694 0.58228 0.02699  0.00292  -0.03732 80  LEU   B CA  
5907 C C   . LEU   B 83  ? 0.47248 0.71690 0.60231 0.03448  -0.00021 -0.03563 80  LEU   B C   
5908 O O   . LEU   B 83  ? 0.42966 0.66874 0.55373 0.04473  0.00242  -0.02939 80  LEU   B O   
5909 C CB  . LEU   B 83  ? 0.59037 0.81164 0.69517 0.02982  -0.00318 -0.04105 80  LEU   B CB  
5910 C CG  . LEU   B 83  ? 0.53203 0.74454 0.61944 0.04219  -0.00227 -0.03505 80  LEU   B CG  
5911 C CD1 . LEU   B 83  ? 0.72737 0.92286 0.81116 0.04418  0.00755  -0.02695 80  LEU   B CD1 
5912 C CD2 . LEU   B 83  ? 0.77213 0.97721 0.84148 0.04358  -0.00609 -0.03943 80  LEU   B CD2 
5924 N N   . GLY   B 84  ? 0.53446 0.80187 0.67965 0.02965  -0.00588 -0.04096 81  GLY   B N   
5925 C CA  . GLY   B 84  ? 0.45154 0.74173 0.60970 0.03793  -0.00809 -0.03929 81  GLY   B CA  
5926 C C   . GLY   B 84  ? 0.53466 0.82043 0.69832 0.04104  0.00161  -0.03417 81  GLY   B C   
5927 O O   . GLY   B 84  ? 0.49240 0.77999 0.65349 0.05403  0.00255  -0.02975 81  GLY   B O   
5931 N N   . ARG   B 85  ? 0.47967 0.75694 0.64819 0.02986  0.00862  -0.03480 82  ARG   B N   
5932 C CA  . ARG   B 85  ? 0.43748 0.70710 0.60712 0.03253  0.01755  -0.03049 82  ARG   B CA  
5933 C C   . ARG   B 85  ? 0.46188 0.70542 0.61330 0.04052  0.02026  -0.02483 82  ARG   B C   
5934 O O   . ARG   B 85  ? 0.50191 0.73994 0.64974 0.04916  0.02401  -0.02107 82  ARG   B O   
5935 C CB  . ARG   B 85  ? 0.44619 0.70967 0.62131 0.01867  0.02362  -0.03209 82  ARG   B CB  
5936 C CG  . ARG   B 85  ? 0.56168 0.85043 0.75651 0.00875  0.02289  -0.03646 82  ARG   B CG  
5937 C CD  . ARG   B 85  ? 0.58765 0.86614 0.78457 -0.00482 0.03013  -0.03665 82  ARG   B CD  
5938 N NE  . ARG   B 85  ? 0.55002 0.80472 0.73453 -0.01311 0.02820  -0.03837 82  ARG   B NE  
5939 C CZ  . ARG   B 85  ? 0.52544 0.75429 0.69641 -0.01306 0.03255  -0.03517 82  ARG   B CZ  
5940 N NH1 . ARG   B 85  ? 0.49564 0.71588 0.66104 -0.00599 0.03794  -0.03044 82  ARG   B NH1 
5941 N NH2 . ARG   B 85  ? 0.49463 0.70543 0.65693 -0.01974 0.03080  -0.03705 82  ARG   B NH2 
5955 N N   . TYR   B 86  ? 0.39600 0.62286 0.53577 0.03746  0.01875  -0.02417 83  TYR   B N   
5956 C CA  . TYR   B 86  ? 0.49311 0.69831 0.61824 0.04342  0.02101  -0.01817 83  TYR   B CA  
5957 C C   . TYR   B 86  ? 0.45438 0.66207 0.57231 0.05698  0.01799  -0.01458 83  TYR   B C   
5958 O O   . TYR   B 86  ? 0.39190 0.58585 0.50227 0.06357  0.02087  -0.00972 83  TYR   B O   
5959 C CB  . TYR   B 86  ? 0.42884 0.62205 0.54586 0.03839  0.02067  -0.01819 83  TYR   B CB  
5960 C CG  . TYR   B 86  ? 0.49285 0.66846 0.59719 0.04329  0.02299  -0.01151 83  TYR   B CG  
5961 C CD1 . TYR   B 86  ? 0.43032 0.59299 0.53075 0.04670  0.02588  -0.00599 83  TYR   B CD1 
5962 C CD2 . TYR   B 86  ? 0.46513 0.63625 0.56056 0.04397  0.02269  -0.01069 83  TYR   B CD2 
5963 C CE1 . TYR   B 86  ? 0.47601 0.62271 0.56639 0.04878  0.02790  0.00060  83  TYR   B CE1 
5964 C CE2 . TYR   B 86  ? 0.57998 0.73721 0.66570 0.04722  0.02628  -0.00361 83  TYR   B CE2 
5965 C CZ  . TYR   B 86  ? 0.51114 0.65671 0.59558 0.04867  0.02865  0.00225  83  TYR   B CZ  
5966 O OH  . TYR   B 86  ? 0.61559 0.74754 0.69191 0.04961  0.03216  0.00975  83  TYR   B OH  
5976 N N   . MET   B 87  ? 0.51933 0.74260 0.63773 0.06157  0.01131  -0.01707 84  MET   B N   
5977 C CA  . MET   B 87  ? 0.56466 0.78961 0.67429 0.07593  0.00745  -0.01324 84  MET   B CA  
5978 C C   . MET   B 87  ? 0.48916 0.72390 0.60710 0.08474  0.00894  -0.01238 84  MET   B C   
5979 O O   . MET   B 87  ? 0.47904 0.69989 0.58534 0.09602  0.01023  -0.00710 84  MET   B O   
5980 C CB  . MET   B 87  ? 0.56735 0.80893 0.67576 0.07916  -0.00170 -0.01688 84  MET   B CB  
5981 C CG  . MET   B 87  ? 0.43801 0.66597 0.53109 0.07521  -0.00257 -0.01694 84  MET   B CG  
5982 S SD  . MET   B 87  ? 0.52044 0.72057 0.59001 0.08358  0.00259  -0.00683 84  MET   B SD  
5983 C CE  . MET   B 87  ? 0.58933 0.77155 0.66240 0.07092  0.01233  -0.00498 84  MET   B CE  
5993 N N   . SER   B 88  ? 0.50353 0.76102 0.64081 0.07988  0.00955  -0.01727 85  SER   B N   
5994 C CA  . SER   B 88  ? 0.61908 0.88859 0.76536 0.08933  0.01286  -0.01653 85  SER   B CA  
5995 C C   . SER   B 88  ? 0.43614 0.67812 0.56953 0.09220  0.02071  -0.01240 85  SER   B C   
5996 O O   . SER   B 88  ? 0.44004 0.67622 0.56651 0.10606  0.02221  -0.00950 85  SER   B O   
5997 C CB  . SER   B 88  ? 0.50215 0.79991 0.67230 0.08045  0.01483  -0.02165 85  SER   B CB  
5998 O OG  . SER   B 88  ? 0.64900 0.97278 0.83203 0.07685  0.00587  -0.02605 85  SER   B OG  
6004 N N   . ALA   B 89  ? 0.43990 0.66342 0.56872 0.07976  0.02491  -0.01232 86  ALA   B N   
6005 C CA  . ALA   B 89  ? 0.50435 0.70054 0.61988 0.08090  0.03019  -0.00893 86  ALA   B CA  
6006 C C   . ALA   B 89  ? 0.40952 0.58174 0.50652 0.08821  0.02778  -0.00333 86  ALA   B C   
6007 O O   . ALA   B 89  ? 0.48253 0.63627 0.56738 0.09652  0.02978  -0.00049 86  ALA   B O   
6008 C CB  . ALA   B 89  ? 0.38916 0.57341 0.50518 0.06604  0.03334  -0.01000 86  ALA   B CB  
6014 N N   . LEU   B 90  ? 0.47059 0.64108 0.56351 0.08516  0.02399  -0.00157 87  LEU   B N   
6015 C CA  . LEU   B 90  ? 0.45196 0.59935 0.52728 0.08998  0.02313  0.00497  87  LEU   B CA  
6016 C C   . LEU   B 90  ? 0.58429 0.72894 0.64986 0.10667  0.02076  0.00791  87  LEU   B C   
6017 O O   . LEU   B 90  ? 0.48378 0.60200 0.53271 0.11164  0.02182  0.01344  87  LEU   B O   
6018 C CB  . LEU   B 90  ? 0.52189 0.67180 0.59452 0.08504  0.02094  0.00618  87  LEU   B CB  
6019 C CG  . LEU   B 90  ? 0.53746 0.66453 0.59306 0.08681  0.02218  0.01404  87  LEU   B CG  
6020 C CD1 . LEU   B 90  ? 0.57811 0.68281 0.63110 0.07846  0.02641  0.01758  87  LEU   B CD1 
6021 C CD2 . LEU   B 90  ? 0.56847 0.70123 0.62144 0.08282  0.02176  0.01446  87  LEU   B CD2 
6033 N N   . ASN   B 91  ? 0.58039 0.75163 0.65629 0.11547  0.01705  0.00444  88  ASN   B N   
6034 C CA  . ASN   B 91  ? 0.62241 0.79363 0.69027 0.13383  0.01414  0.00720  88  ASN   B CA  
6035 C C   . ASN   B 91  ? 0.61582 0.76896 0.67616 0.14163  0.01928  0.00830  88  ASN   B C   
6036 O O   . ASN   B 91  ? 0.63888 0.77703 0.68421 0.15689  0.01795  0.01226  88  ASN   B O   
6037 C CB  . ASN   B 91  ? 0.49862 0.70778 0.58453 0.14082  0.00858  0.00259  88  ASN   B CB  
6038 C CG  . ASN   B 91  ? 0.54631 0.75786 0.62257 0.16069  0.00248  0.00623  88  ASN   B CG  
6039 O OD1 . ASN   B 91  ? 0.54930 0.74369 0.60671 0.16494  -0.00132 0.01130  88  ASN   B OD1 
6040 N ND2 . ASN   B 91  ? 0.72868 0.96237 0.81777 0.17366  0.00188  0.00411  88  ASN   B ND2 
6047 N N   . HIS   B 92  ? 0.52741 0.67890 0.59491 0.13231  0.02494  0.00484  89  HIS   B N   
6048 C CA  . HIS   B 92  ? 0.50498 0.63443 0.56081 0.13861  0.02989  0.00515  89  HIS   B CA  
6049 C C   . HIS   B 92  ? 0.59810 0.68989 0.63616 0.12885  0.03067  0.00865  89  HIS   B C   
6050 O O   . HIS   B 92  ? 0.58883 0.65084 0.60703 0.13671  0.03065  0.01187  89  HIS   B O   
6051 C CB  . HIS   B 92  ? 0.55717 0.70485 0.62783 0.13502  0.03590  -0.00031 89  HIS   B CB  
6052 C CG  . HIS   B 92  ? 0.63699 0.82411 0.72860 0.14359  0.03616  -0.00344 89  HIS   B CG  
6053 N ND1 . HIS   B 92  ? 0.60049 0.79541 0.69155 0.16280  0.03836  -0.00337 89  HIS   B ND1 
6054 C CD2 . HIS   B 92  ? 0.63808 0.85979 0.75298 0.13515  0.03425  -0.00682 89  HIS   B CD2 
6055 C CE1 . HIS   B 92  ? 0.67519 0.91169 0.79130 0.16563  0.03776  -0.00615 89  HIS   B CE1 
6056 N NE2 . HIS   B 92  ? 0.56498 0.81746 0.69554 0.14799  0.03486  -0.00841 89  HIS   B NE2 
6064 N N   . THR   B 93  ? 0.51803 0.61060 0.56339 0.11172  0.03089  0.00800  90  THR   B N   
6065 C CA  . THR   B 93  ? 0.49053 0.55278 0.52405 0.10124  0.03103  0.01100  90  THR   B CA  
6066 C C   . THR   B 93  ? 0.56395 0.60281 0.58162 0.10375  0.02845  0.01806  90  THR   B C   
6067 O O   . THR   B 93  ? 0.59285 0.60145 0.59665 0.09947  0.02804  0.02115  90  THR   B O   
6068 C CB  . THR   B 93  ? 0.46473 0.53625 0.51127 0.08452  0.03132  0.00953  90  THR   B CB  
6069 O OG1 . THR   B 93  ? 0.50748 0.59480 0.56149 0.08185  0.02952  0.01104  90  THR   B OG1 
6070 C CG2 . THR   B 93  ? 0.52343 0.61346 0.58283 0.08084  0.03436  0.00350  90  THR   B CG2 
6078 N N   . LYS   B 94  ? 0.58388 0.63505 0.60213 0.10999  0.02639  0.02088  91  LYS   B N   
6079 C CA  . LYS   B 94  ? 0.55022 0.57822 0.55111 0.11284  0.02511  0.02877  91  LYS   B CA  
6080 C C   . LYS   B 94  ? 0.55711 0.55689 0.53766 0.12588  0.02450  0.03137  91  LYS   B C   
6081 O O   . LYS   B 94  ? 0.62293 0.59224 0.58585 0.12438  0.02415  0.03818  91  LYS   B O   
6082 C CB  . LYS   B 94  ? 0.51337 0.55997 0.51547 0.11908  0.02270  0.03087  91  LYS   B CB  
6083 C CG  . LYS   B 94  ? 0.59789 0.66186 0.60051 0.13716  0.01907  0.02837  91  LYS   B CG  
6084 C CD  . LYS   B 94  ? 0.63728 0.71789 0.63861 0.14249  0.01462  0.03023  91  LYS   B CD  
6085 C CE  . LYS   B 94  ? 0.78176 0.88115 0.78476 0.16126  0.00910  0.02828  91  LYS   B CE  
6086 N NZ  . LYS   B 94  ? 0.73769 0.85449 0.73879 0.16604  0.00264  0.02905  91  LYS   B NZ  
6100 N N   . LYS   B 95  ? 0.64288 0.65157 0.62512 0.13889  0.02495  0.02629  92  LYS   B N   
6101 C CA  . LYS   B 95  ? 0.68813 0.66978 0.64981 0.15430  0.02494  0.02762  92  LYS   B CA  
6102 C C   . LYS   B 95  ? 0.69339 0.64646 0.64405 0.14834  0.02693  0.02490  92  LYS   B C   
6103 O O   . LYS   B 95  ? 0.72920 0.65000 0.65743 0.15889  0.02659  0.02612  92  LYS   B O   
6104 C CB  . LYS   B 95  ? 0.65576 0.66372 0.62539 0.17382  0.02517  0.02361  92  LYS   B CB  
6105 C CG  . LYS   B 95  ? 0.73873 0.77545 0.71812 0.18118  0.02075  0.02556  92  LYS   B CG  
6106 C CD  . LYS   B 95  ? 0.81116 0.88058 0.80471 0.19865  0.02014  0.02117  92  LYS   B CD  
6107 C CE  . LYS   B 95  ? 0.77950 0.87731 0.78197 0.20577  0.01321  0.02266  92  LYS   B CE  
6108 N NZ  . LYS   B 95  ? 1.20257 1.27232 1.17935 0.21581  0.00890  0.03073  92  LYS   B NZ  
6122 N N   . TRP   B 96  ? 0.63330 0.59523 0.59679 0.13259  0.02829  0.02104  93  TRP   B N   
6123 C CA  . TRP   B 96  ? 0.70068 0.63420 0.65171 0.12572  0.02838  0.01847  93  TRP   B CA  
6124 C C   . TRP   B 96  ? 0.72972 0.62588 0.66404 0.11587  0.02446  0.02459  93  TRP   B C   
6125 O O   . TRP   B 96  ? 0.67580 0.57427 0.61422 0.10904  0.02340  0.03099  93  TRP   B O   
6126 C CB  . TRP   B 96  ? 0.60130 0.55328 0.56946 0.11104  0.02966  0.01393  93  TRP   B CB  
6127 C CG  . TRP   B 96  ? 0.55852 0.54155 0.54082 0.11806  0.03450  0.00802  93  TRP   B CG  
6128 C CD1 . TRP   B 96  ? 0.61650 0.61325 0.59911 0.13602  0.03794  0.00591  93  TRP   B CD1 
6129 C CD2 . TRP   B 96  ? 0.57033 0.57522 0.56951 0.10683  0.03683  0.00415  93  TRP   B CD2 
6130 N NE1 . TRP   B 96  ? 0.57604 0.60380 0.57667 0.13510  0.04286  0.00119  93  TRP   B NE1 
6131 C CE2 . TRP   B 96  ? 0.66167 0.69261 0.67096 0.11706  0.04230  0.00012  93  TRP   B CE2 
6132 C CE3 . TRP   B 96  ? 0.56202 0.56694 0.56891 0.08959  0.03489  0.00414  93  TRP   B CE3 
6133 C CZ2 . TRP   B 96  ? 0.64227 0.69636 0.66738 0.10896  0.04633  -0.00353 93  TRP   B CZ2 
6134 C CZ3 . TRP   B 96  ? 0.49674 0.52289 0.51743 0.08348  0.03819  0.00023  93  TRP   B CZ3 
6135 C CH2 . TRP   B 96  ? 0.51989 0.56900 0.54874 0.09233  0.04407  -0.00338 93  TRP   B CH2 
6146 N N   . LYS   B 97  ? 0.68002 0.54085 0.59450 0.11478  0.02252  0.02261  94  LYS   B N   
6147 C CA  . LYS   B 97  ? 0.72124 0.54490 0.62083 0.10223  0.01781  0.02761  94  LYS   B CA  
6148 C C   . LYS   B 97  ? 0.74297 0.56980 0.65472 0.08175  0.01463  0.02568  94  LYS   B C   
6149 O O   . LYS   B 97  ? 0.69412 0.52996 0.60963 0.08125  0.01505  0.01893  94  LYS   B O   
6150 C CB  . LYS   B 97  ? 0.71241 0.49088 0.58016 0.11264  0.01568  0.02599  94  LYS   B CB  
6151 C CG  . LYS   B 97  ? 0.96820 0.74078 0.82152 0.13649  0.01848  0.02747  94  LYS   B CG  
6152 C CD  . LYS   B 97  ? 0.99896 0.77754 0.85551 0.13751  0.01841  0.03656  94  LYS   B CD  
6153 C CE  . LYS   B 97  ? 1.08451 0.86281 0.92890 0.16327  0.02000  0.03779  94  LYS   B CE  
6154 N NZ  . LYS   B 97  ? 1.34882 1.08088 1.16075 0.17722  0.01891  0.03632  94  LYS   B NZ  
6168 N N   . TYR   B 98  ? 0.64355 0.46312 0.56115 0.06537  0.01167  0.03217  95  TYR   B N   
6169 C CA  . TYR   B 98  ? 0.73673 0.56603 0.67119 0.04630  0.00819  0.03170  95  TYR   B CA  
6170 C C   . TYR   B 98  ? 0.72626 0.52026 0.64936 0.03170  0.00139  0.03551  95  TYR   B C   
6171 O O   . TYR   B 98  ? 0.75738 0.55429 0.69210 0.01831  0.00106  0.04311  95  TYR   B O   
6172 C CB  . TYR   B 98  ? 0.69913 0.56495 0.65993 0.03953  0.01202  0.03590  95  TYR   B CB  
6173 C CG  . TYR   B 98  ? 0.56286 0.46321 0.53626 0.05033  0.01691  0.03118  95  TYR   B CG  
6174 C CD1 . TYR   B 98  ? 0.59981 0.51643 0.58288 0.04856  0.01693  0.02436  95  TYR   B CD1 
6175 C CD2 . TYR   B 98  ? 0.66531 0.58094 0.64007 0.06157  0.02086  0.03377  95  TYR   B CD2 
6176 C CE1 . TYR   B 98  ? 0.64957 0.59668 0.64487 0.05620  0.02136  0.02040  95  TYR   B CE1 
6177 C CE2 . TYR   B 98  ? 0.67848 0.62606 0.66604 0.06953  0.02383  0.02911  95  TYR   B CE2 
6178 C CZ  . TYR   B 98  ? 0.54204 0.50524 0.54065 0.06603  0.02435  0.02253  95  TYR   B CZ  
6179 O OH  . TYR   B 98  ? 0.55709 0.55095 0.56898 0.07195  0.02729  0.01829  95  TYR   B OH  
6189 N N   . PRO   B 99  ? 0.76188 0.52205 0.66210 0.03338  -0.00406 0.03027  96  PRO   B N   
6190 C CA  . PRO   B 99  ? 0.76603 0.48886 0.65332 0.01836  -0.01231 0.03310  96  PRO   B CA  
6191 C C   . PRO   B 99  ? 0.80041 0.53634 0.70855 -0.00248 -0.01906 0.03334  96  PRO   B C   
6192 O O   . PRO   B 99  ? 0.73493 0.49465 0.65587 -0.00285 -0.01971 0.02807  96  PRO   B O   
6193 C CB  . PRO   B 99  ? 0.78647 0.47032 0.64052 0.02923  -0.01622 0.02524  96  PRO   B CB  
6194 C CG  . PRO   B 99  ? 0.84197 0.55222 0.70112 0.04216  -0.01137 0.01742  96  PRO   B CG  
6195 C CD  . PRO   B 99  ? 0.83595 0.58968 0.71992 0.04907  -0.00262 0.02135  96  PRO   B CD  
6203 N N   . GLN   B 100 ? 0.71946 0.43957 0.63125 -0.01997 -0.02419 0.04010  97  GLN   B N   
6204 C CA  . GLN   B 100 ? 0.81580 0.54418 0.74643 -0.04039 -0.03294 0.04057  97  GLN   B CA  
6205 C C   . GLN   B 100 ? 0.82950 0.51999 0.73546 -0.04467 -0.04515 0.03278  97  GLN   B C   
6206 O O   . GLN   B 100 ? 0.87122 0.51893 0.75114 -0.04623 -0.04956 0.03304  97  GLN   B O   
6207 C CB  . GLN   B 100 ? 0.79869 0.52864 0.74596 -0.05823 -0.03279 0.05159  97  GLN   B CB  
6208 C CG  . GLN   B 100 ? 0.82403 0.59261 0.79582 -0.05564 -0.02101 0.05925  97  GLN   B CG  
6209 C CD  . GLN   B 100 ? 0.82684 0.63860 0.82826 -0.05813 -0.02007 0.05687  97  GLN   B CD  
6210 O OE1 . GLN   B 100 ? 0.84055 0.66069 0.85908 -0.07284 -0.02788 0.05685  97  GLN   B OE1 
6211 N NE2 . GLN   B 100 ? 0.73858 0.57729 0.74589 -0.04361 -0.01133 0.05479  97  GLN   B NE2 
6220 N N   . VAL   B 101 ? 0.83890 0.54188 0.74992 -0.04611 -0.05088 0.02580  98  VAL   B N   
6221 C CA  . VAL   B 101 ? 0.85436 0.52239 0.73887 -0.04842 -0.06274 0.01732  98  VAL   B CA  
6222 C C   . VAL   B 101 ? 0.91855 0.60106 0.82339 -0.06689 -0.07492 0.01702  98  VAL   B C   
6223 O O   . VAL   B 101 ? 0.81876 0.53752 0.74540 -0.06539 -0.07262 0.01645  98  VAL   B O   
6224 C CB  . VAL   B 101 ? 0.95429 0.61880 0.81694 -0.02784 -0.05752 0.00817  98  VAL   B CB  
6225 C CG1 . VAL   B 101 ? 0.99786 0.61945 0.82593 -0.02845 -0.06886 -0.00063 98  VAL   B CG1 
6226 C CG2 . VAL   B 101 ? 0.90414 0.56627 0.75509 -0.00795 -0.04475 0.00923  98  VAL   B CG2 
6236 N N   . ASN   B 102 ? 0.85401 0.50763 0.75148 -0.08419 -0.08862 0.01736  99  ASN   B N   
6237 C CA  . ASN   B 102 ? 0.92473 0.59161 0.84219 -0.10245 -0.10283 0.01713  99  ASN   B CA  
6238 C C   . ASN   B 102 ? 0.88764 0.60648 0.85108 -0.10997 -0.09681 0.02590  99  ASN   B C   
6239 O O   . ASN   B 102 ? 0.77770 0.52449 0.76138 -0.11345 -0.10214 0.02467  99  ASN   B O   
6240 C CB  . ASN   B 102 ? 1.09581 0.75734 0.99556 -0.09480 -0.11044 0.00700  99  ASN   B CB  
6241 C CG  . ASN   B 102 ? 0.93503 0.59357 0.84237 -0.11326 -0.13022 0.00495  99  ASN   B CG  
6242 O OD1 . ASN   B 102 ? 1.27525 0.96586 1.20439 -0.11513 -0.13392 0.00510  99  ASN   B OD1 
6243 N ND2 . ASN   B 102 ? 1.13194 0.75079 1.02053 -0.12682 -0.14390 0.00295  99  ASN   B ND2 
6250 N N   . GLY   B 103 ? 0.80647 0.53654 0.78417 -0.11127 -0.08536 0.03494  100 GLY   B N   
6251 C CA  . GLY   B 103 ? 0.86450 0.64065 0.88241 -0.11715 -0.07767 0.04361  100 GLY   B CA  
6252 C C   . GLY   B 103 ? 0.82786 0.63969 0.85759 -0.10067 -0.06591 0.04203  100 GLY   B C   
6253 O O   . GLY   B 103 ? 0.81212 0.66184 0.87360 -0.10418 -0.06041 0.04774  100 GLY   B O   
6257 N N   . LEU   B 104 ? 0.76696 0.56783 0.77236 -0.08306 -0.06170 0.03446  101 LEU   B N   
6258 C CA  . LEU   B 104 ? 0.75712 0.58879 0.77178 -0.06882 -0.05172 0.03207  101 LEU   B CA  
6259 C C   . LEU   B 104 ? 0.82138 0.64699 0.81939 -0.05209 -0.03959 0.03144  101 LEU   B C   
6260 O O   . LEU   B 104 ? 0.70682 0.49875 0.67673 -0.04591 -0.04072 0.02861  101 LEU   B O   
6261 C CB  . LEU   B 104 ? 0.81137 0.64130 0.81604 -0.06425 -0.05862 0.02357  101 LEU   B CB  
6262 C CG  . LEU   B 104 ? 0.79623 0.63443 0.81703 -0.07862 -0.07241 0.02378  101 LEU   B CG  
6263 C CD1 . LEU   B 104 ? 0.80449 0.63092 0.80553 -0.07288 -0.08005 0.01533  101 LEU   B CD1 
6264 C CD2 . LEU   B 104 ? 0.86567 0.74685 0.92454 -0.08284 -0.06774 0.03019  101 LEU   B CD2 
6276 N N   . THR   B 105 ? 0.70148 0.55917 0.71643 -0.04433 -0.02869 0.03400  102 THR   B N   
6277 C CA  . THR   B 105 ? 0.67279 0.53061 0.67521 -0.02799 -0.01862 0.03300  102 THR   B CA  
6278 C C   . THR   B 105 ? 0.66022 0.51488 0.64697 -0.01490 -0.01761 0.02409  102 THR   B C   
6279 O O   . THR   B 105 ? 0.56018 0.43440 0.55735 -0.01488 -0.01774 0.02052  102 THR   B O   
6280 C CB  . THR   B 105 ? 0.60077 0.49345 0.62512 -0.02481 -0.00886 0.03774  102 THR   B CB  
6281 O OG1 . THR   B 105 ? 0.61561 0.51380 0.65566 -0.03728 -0.00822 0.04660  102 THR   B OG1 
6282 C CG2 . THR   B 105 ? 0.61255 0.50549 0.62451 -0.00890 -0.00060 0.03737  102 THR   B CG2 
6290 N N   . SER   B 106 ? 0.63988 0.47024 0.60146 -0.00291 -0.01552 0.02106  103 SER   B N   
6291 C CA  . SER   B 106 ? 0.60813 0.43470 0.55359 0.01076  -0.01258 0.01327  103 SER   B CA  
6292 C C   . SER   B 106 ? 0.62287 0.45916 0.56481 0.02767  -0.00282 0.01355  103 SER   B C   
6293 O O   . SER   B 106 ? 0.67012 0.51531 0.62056 0.02862  0.00061  0.01948  103 SER   B O   
6294 C CB  . SER   B 106 ? 0.71885 0.50461 0.63452 0.01077  -0.02041 0.00803  103 SER   B CB  
6295 O OG  . SER   B 106 ? 0.71942 0.50277 0.61918 0.02402  -0.01610 0.00081  103 SER   B OG  
6301 N N   . ILE   B 107 ? 0.61178 0.44899 0.54217 0.04132  0.00187  0.00739  104 ILE   B N   
6302 C CA  . ILE   B 107 ? 0.60443 0.45394 0.53317 0.05864  0.01022  0.00691  104 ILE   B CA  
6303 C C   . ILE   B 107 ? 0.71138 0.53120 0.61107 0.07296  0.01138  0.00201  104 ILE   B C   
6304 O O   . ILE   B 107 ? 0.69154 0.49950 0.57816 0.07339  0.01052  -0.00364 104 ILE   B O   
6305 C CB  . ILE   B 107 ? 0.60543 0.49503 0.55487 0.06261  0.01721  0.00450  104 ILE   B CB  
6306 C CG1 . ILE   B 107 ? 0.54112 0.45355 0.51415 0.04763  0.01512  0.00694  104 ILE   B CG1 
6307 C CG2 . ILE   B 107 ? 0.63397 0.54316 0.58976 0.07669  0.02328  0.00601  104 ILE   B CG2 
6308 C CD1 . ILE   B 107 ? 0.53974 0.48572 0.53017 0.04938  0.02099  0.00402  104 ILE   B CD1 
6320 N N   . LYS   B 108 ? 0.74646 0.55304 0.63399 0.08595  0.01360  0.00423  105 LYS   B N   
6321 C CA  . LYS   B 108 ? 0.72530 0.50800 0.58646 0.10413  0.01676  -0.00059 105 LYS   B CA  
6322 C C   . LYS   B 108 ? 0.75983 0.57618 0.63220 0.11737  0.02627  -0.00491 105 LYS   B C   
6323 O O   . LYS   B 108 ? 0.69519 0.55062 0.59321 0.11840  0.03042  -0.00268 105 LYS   B O   
6324 C CB  . LYS   B 108 ? 0.71823 0.47990 0.56474 0.11635  0.01676  0.00369  105 LYS   B CB  
6325 C CG  . LYS   B 108 ? 0.81293 0.55034 0.63208 0.13859  0.02074  -0.00111 105 LYS   B CG  
6326 C CD  . LYS   B 108 ? 0.85848 0.57660 0.66391 0.15236  0.02054  0.00396  105 LYS   B CD  
6327 C CE  . LYS   B 108 ? 0.91112 0.60514 0.68907 0.17731  0.02496  -0.00095 105 LYS   B CE  
6328 N NZ  . LYS   B 108 ? 1.37078 1.04441 1.13393 0.19259  0.02421  0.00454  105 LYS   B NZ  
6342 N N   . TRP   B 109 ? 0.76947 0.57015 0.62182 0.12719  0.02990  -0.01109 106 TRP   B N   
6343 C CA  . TRP   B 109 ? 0.83997 0.67367 0.70458 0.13619  0.03999  -0.01463 106 TRP   B CA  
6344 C C   . TRP   B 109 ? 0.75468 0.61915 0.63531 0.15269  0.04685  -0.01263 106 TRP   B C   
6345 O O   . TRP   B 109 ? 0.75829 0.60540 0.62421 0.16831  0.04694  -0.01162 106 TRP   B O   
6346 C CB  . TRP   B 109 ? 0.79140 0.60054 0.62790 0.14632  0.04449  -0.02110 106 TRP   B CB  
6347 C CG  . TRP   B 109 ? 0.74044 0.58529 0.59199 0.15089  0.05573  -0.02346 106 TRP   B CG  
6348 C CD1 . TRP   B 109 ? 0.69539 0.55221 0.55445 0.13758  0.05667  -0.02456 106 TRP   B CD1 
6349 C CD2 . TRP   B 109 ? 0.83383 0.70808 0.69616 0.16940  0.06771  -0.02422 106 TRP   B CD2 
6350 N NE1 . TRP   B 109 ? 0.91029 0.79986 0.78280 0.14532  0.06921  -0.02565 106 TRP   B NE1 
6351 C CE2 . TRP   B 109 ? 0.82494 0.72794 0.70161 0.16441  0.07620  -0.02556 106 TRP   B CE2 
6352 C CE3 . TRP   B 109 ? 0.89498 0.77459 0.75678 0.18999  0.07187  -0.02349 106 TRP   B CE3 
6353 C CZ2 . TRP   B 109 ? 0.86726 0.80611 0.76009 0.17752  0.08920  -0.02608 106 TRP   B CZ2 
6354 C CZ3 . TRP   B 109 ? 0.94764 0.86487 0.82648 0.20465  0.08390  -0.02438 106 TRP   B CZ3 
6355 C CH2 . TRP   B 109 ? 0.80656 0.75403 0.70191 0.19748  0.09269  -0.02561 106 TRP   B CH2 
6366 N N   . ALA   B 110 ? 0.69555 0.60483 0.60602 0.14889  0.05156  -0.01201 107 ALA   B N   
6367 C CA  . ALA   B 110 ? 0.86023 0.80570 0.79016 0.16290  0.05719  -0.01096 107 ALA   B CA  
6368 C C   . ALA   B 110 ? 0.69178 0.68014 0.65046 0.15375  0.06237  -0.01213 107 ALA   B C   
6369 O O   . ALA   B 110 ? 0.66633 0.65729 0.63312 0.13553  0.05912  -0.01170 107 ALA   B O   
6370 C CB  . ALA   B 110 ? 0.78436 0.73270 0.72097 0.16411  0.05067  -0.00554 107 ALA   B CB  
6376 N N   . ASP   B 111 ? 0.58324 0.60452 0.55725 0.16657  0.07044  -0.01348 108 ASP   B N   
6377 C CA  . ASP   B 111 ? 0.66749 0.73219 0.67164 0.15756  0.07504  -0.01404 108 ASP   B CA  
6378 C C   . ASP   B 111 ? 0.64417 0.70185 0.64537 0.14113  0.07764  -0.01571 108 ASP   B C   
6379 O O   . ASP   B 111 ? 0.51652 0.59246 0.53598 0.12539  0.07559  -0.01492 108 ASP   B O   
6380 C CB  . ASP   B 111 ? 0.69191 0.78023 0.71830 0.14912  0.06749  -0.01119 108 ASP   B CB  
6381 C CG  . ASP   B 111 ? 0.67723 0.77060 0.70387 0.16542  0.06347  -0.00879 108 ASP   B CG  
6382 O OD1 . ASP   B 111 ? 0.75207 0.86409 0.78450 0.18284  0.06874  -0.00986 108 ASP   B OD1 
6383 O OD2 . ASP   B 111 ? 0.67099 0.75059 0.69219 0.16134  0.05537  -0.00535 108 ASP   B OD2 
6388 N N   . ASN   B 112 ? 0.66867 0.69732 0.64408 0.14572  0.08181  -0.01819 109 ASN   B N   
6389 C CA  . ASN   B 112 ? 0.68374 0.70375 0.65190 0.13307  0.08464  -0.01965 109 ASN   B CA  
6390 C C   . ASN   B 112 ? 0.61969 0.62942 0.59145 0.11339  0.07409  -0.01780 109 ASN   B C   
6391 O O   . ASN   B 112 ? 0.66774 0.69037 0.65064 0.10048  0.07544  -0.01742 109 ASN   B O   
6392 C CB  . ASN   B 112 ? 0.67422 0.73208 0.66385 0.13136  0.09624  -0.01983 109 ASN   B CB  
6393 C CG  . ASN   B 112 ? 0.64985 0.72124 0.63772 0.15098  0.10875  -0.02133 109 ASN   B CG  
6394 O OD1 . ASN   B 112 ? 0.79715 0.83944 0.75619 0.16328  0.11282  -0.02369 109 ASN   B OD1 
6395 N ND2 . ASN   B 112 ? 0.93208 1.04822 0.95098 0.15434  0.11464  -0.02017 109 ASN   B ND2 
6402 N N   . ASN   B 113 ? 0.56755 0.55291 0.52929 0.11127  0.06400  -0.01626 110 ASN   B N   
6403 C CA  . ASN   B 113 ? 0.59073 0.57184 0.56044 0.09421  0.05470  -0.01372 110 ASN   B CA  
6404 C C   . ASN   B 113 ? 0.62519 0.57119 0.57316 0.08549  0.04779  -0.01469 110 ASN   B C   
6405 O O   . ASN   B 113 ? 0.58694 0.52547 0.53978 0.07325  0.03895  -0.01213 110 ASN   B O   
6406 C CB  . ASN   B 113 ? 0.63118 0.61326 0.60836 0.09490  0.04844  -0.01007 110 ASN   B CB  
6407 C CG  . ASN   B 113 ? 0.57776 0.52376 0.53023 0.10296  0.04414  -0.00948 110 ASN   B CG  
6408 O OD1 . ASN   B 113 ? 0.62823 0.54656 0.55680 0.10799  0.04477  -0.01267 110 ASN   B OD1 
6409 N ND2 . ASN   B 113 ? 0.65546 0.59880 0.61104 0.10408  0.03970  -0.00532 110 ASN   B ND2 
6416 N N   . SER   B 114 ? 0.58093 0.50618 0.50506 0.09172  0.05143  -0.01832 111 SER   B N   
6417 C CA  . SER   B 114 ? 0.60114 0.49264 0.50308 0.08315  0.04280  -0.01985 111 SER   B CA  
6418 C C   . SER   B 114 ? 0.57813 0.48170 0.49529 0.06683  0.03789  -0.01780 111 SER   B C   
6419 O O   . SER   B 114 ? 0.61990 0.50698 0.53402 0.05599  0.02666  -0.01662 111 SER   B O   
6420 C CB  . SER   B 114 ? 0.70037 0.56904 0.57190 0.09320  0.04852  -0.02456 111 SER   B CB  
6421 O OG  . SER   B 114 ? 0.77480 0.66387 0.65224 0.09251  0.05835  -0.02487 111 SER   B OG  
6427 N N   . TYR   B 115 ? 0.58030 0.51280 0.51470 0.06484  0.04597  -0.01715 112 TYR   B N   
6428 C CA  . TYR   B 115 ? 0.59233 0.53345 0.53871 0.05112  0.04178  -0.01524 112 TYR   B CA  
6429 C C   . TYR   B 115 ? 0.65742 0.61014 0.62556 0.04237  0.03414  -0.01187 112 TYR   B C   
6430 O O   . TYR   B 115 ? 0.51058 0.45719 0.48192 0.03206  0.02584  -0.01023 112 TYR   B O   
6431 C CB  . TYR   B 115 ? 0.57353 0.54005 0.53204 0.05044  0.05271  -0.01509 112 TYR   B CB  
6432 C CG  . TYR   B 115 ? 0.57351 0.57472 0.56127 0.04962  0.05721  -0.01368 112 TYR   B CG  
6433 C CD1 . TYR   B 115 ? 0.53059 0.54916 0.52569 0.06072  0.06448  -0.01459 112 TYR   B CD1 
6434 C CD2 . TYR   B 115 ? 0.52984 0.54591 0.53670 0.03860  0.05361  -0.01180 112 TYR   B CD2 
6435 C CE1 . TYR   B 115 ? 0.56934 0.61966 0.59028 0.05965  0.06653  -0.01377 112 TYR   B CE1 
6436 C CE2 . TYR   B 115 ? 0.48752 0.53238 0.51776 0.03759  0.05650  -0.01144 112 TYR   B CE2 
6437 C CZ  . TYR   B 115 ? 0.63489 0.69710 0.67216 0.04753  0.06230  -0.01250 112 TYR   B CZ  
6438 O OH  . TYR   B 115 ? 0.49905 0.58996 0.55867 0.04634  0.06324  -0.01259 112 TYR   B OH  
6448 N N   . LEU   B 116 ? 0.56702 0.53661 0.54945 0.04736  0.03689  -0.01058 113 LEU   B N   
6449 C CA  . LEU   B 116 ? 0.56676 0.54652 0.56690 0.04043  0.03133  -0.00707 113 LEU   B CA  
6450 C C   . LEU   B 116 ? 0.49936 0.45363 0.48932 0.03595  0.02192  -0.00497 113 LEU   B C   
6451 O O   . LEU   B 116 ? 0.54224 0.49912 0.54364 0.02574  0.01585  -0.00194 113 LEU   B O   
6452 C CB  . LEU   B 116 ? 0.53324 0.53458 0.54661 0.04804  0.03601  -0.00617 113 LEU   B CB  
6453 C CG  . LEU   B 116 ? 0.77335 0.80692 0.80792 0.04580  0.04101  -0.00681 113 LEU   B CG  
6454 C CD1 . LEU   B 116 ? 0.63141 0.68312 0.67536 0.05470  0.04305  -0.00624 113 LEU   B CD1 
6455 C CD2 . LEU   B 116 ? 0.58681 0.62669 0.63397 0.03390  0.03677  -0.00509 113 LEU   B CD2 
6467 N N   . ALA   B 117 ? 0.52621 0.45575 0.49520 0.04343  0.02082  -0.00641 114 ALA   B N   
6468 C CA  . ALA   B 117 ? 0.54595 0.44749 0.50341 0.03712  0.01111  -0.00470 114 ALA   B CA  
6469 C C   . ALA   B 117 ? 0.55006 0.44101 0.50445 0.02544  0.00252  -0.00543 114 ALA   B C   
6470 O O   . ALA   B 117 ? 0.56879 0.45796 0.53343 0.01416  -0.00569 -0.00197 114 ALA   B O   
6471 C CB  . ALA   B 117 ? 0.63028 0.50147 0.56041 0.04792  0.01129  -0.00745 114 ALA   B CB  
6477 N N   . THR   B 118 ? 0.58933 0.47467 0.53012 0.02837  0.00454  -0.00943 115 THR   B N   
6478 C CA  . THR   B 118 ? 0.64944 0.52331 0.58389 0.01908  -0.00460 -0.01020 115 THR   B CA  
6479 C C   . THR   B 118 ? 0.53792 0.43721 0.49945 0.00958  -0.00687 -0.00637 115 THR   B C   
6480 O O   . THR   B 118 ? 0.56211 0.45636 0.52858 -0.00004 -0.01758 -0.00458 115 THR   B O   
6481 C CB  . THR   B 118 ? 0.64126 0.50432 0.55317 0.02578  0.00018  -0.01453 115 THR   B CB  
6482 O OG1 . THR   B 118 ? 0.74167 0.57904 0.62639 0.03625  0.00260  -0.01848 115 THR   B OG1 
6483 C CG2 . THR   B 118 ? 0.70276 0.55181 0.60443 0.01744  -0.01048 -0.01515 115 THR   B CG2 
6491 N N   . ALA   B 119 ? 0.51161 0.43826 0.49083 0.01246  0.00261  -0.00532 116 ALA   B N   
6492 C CA  . ALA   B 119 ? 0.61483 0.56309 0.61756 0.00513  0.00118  -0.00219 116 ALA   B CA  
6493 C C   . ALA   B 119 ? 0.57199 0.52613 0.59109 -0.00062 -0.00364 0.00210  116 ALA   B C   
6494 O O   . ALA   B 119 ? 0.47172 0.43093 0.50347 -0.00850 -0.01036 0.00488  116 ALA   B O   
6495 C CB  . ALA   B 119 ? 0.47514 0.44788 0.49051 0.00899  0.01181  -0.00281 116 ALA   B CB  
6501 N N   . LEU   B 120 ? 0.52329 0.47743 0.54234 0.00388  0.00024  0.00326  117 LEU   B N   
6502 C CA  . LEU   B 120 ? 0.47549 0.43296 0.50720 -0.00158 -0.00258 0.00836  117 LEU   B CA  
6503 C C   . LEU   B 120 ? 0.55834 0.49769 0.58706 -0.01168 -0.01377 0.01029  117 LEU   B C   
6504 O O   . LEU   B 120 ? 0.49631 0.44683 0.54369 -0.02019 -0.01728 0.01498  117 LEU   B O   
6505 C CB  . LEU   B 120 ? 0.48323 0.43561 0.50772 0.00615  0.00242  0.00942  117 LEU   B CB  
6506 C CG  . LEU   B 120 ? 0.51610 0.46759 0.54878 0.00117  0.00115  0.01572  117 LEU   B CG  
6507 C CD1 . LEU   B 120 ? 0.50495 0.48476 0.55989 -0.00100 0.00586  0.01913  117 LEU   B CD1 
6508 C CD2 . LEU   B 120 ? 0.58411 0.52108 0.60175 0.01017  0.00435  0.01665  117 LEU   B CD2 
6520 N N   . LEU   B 121 ? 0.53845 0.45010 0.54381 -0.01086 -0.01954 0.00663  118 LEU   B N   
6521 C CA  . LEU   B 121 ? 0.61221 0.50487 0.61323 -0.02169 -0.03242 0.00751  118 LEU   B CA  
6522 C C   . LEU   B 121 ? 0.52823 0.43449 0.54360 -0.02898 -0.03965 0.00826  118 LEU   B C   
6523 O O   . LEU   B 121 ? 0.52769 0.43966 0.55967 -0.03967 -0.04796 0.01228  118 LEU   B O   
6524 C CB  . LEU   B 121 ? 0.57440 0.43165 0.54247 -0.01772 -0.03731 0.00194  118 LEU   B CB  
6525 C CG  . LEU   B 121 ? 0.59337 0.43098 0.54571 -0.01096 -0.03293 0.00182  118 LEU   B CG  
6526 C CD1 . LEU   B 121 ? 0.64861 0.45423 0.56610 -0.00160 -0.03369 -0.00499 118 LEU   B CD1 
6527 C CD2 . LEU   B 121 ? 0.63813 0.46384 0.59684 -0.02299 -0.04051 0.00690  118 LEU   B CD2 
6539 N N   . THR   B 122 ? 0.52131 0.43326 0.53096 -0.02314 -0.03641 0.00496  119 THR   B N   
6540 C CA  . THR   B 122 ? 0.62791 0.55023 0.64801 -0.02778 -0.04323 0.00587  119 THR   B CA  
6541 C C   . THR   B 122 ? 0.55718 0.50915 0.60913 -0.03144 -0.04048 0.01116  119 THR   B C   
6542 O O   . THR   B 122 ? 0.48734 0.44791 0.55514 -0.03843 -0.04941 0.01420  119 THR   B O   
6543 C CB  . THR   B 122 ? 0.60588 0.52693 0.61178 -0.02022 -0.03757 0.00228  119 THR   B CB  
6544 O OG1 . THR   B 122 ? 0.57195 0.46626 0.54699 -0.01509 -0.03754 -0.00247 119 THR   B OG1 
6545 C CG2 . THR   B 122 ? 0.60689 0.53228 0.61768 -0.02364 -0.04590 0.00339  119 THR   B CG2 
6553 N N   . LEU   B 123 ? 0.52475 0.49318 0.58606 -0.02604 -0.02837 0.01214  120 LEU   B N   
6554 C CA  . LEU   B 123 ? 0.49121 0.48575 0.57847 -0.02754 -0.02416 0.01637  120 LEU   B CA  
6555 C C   . LEU   B 123 ? 0.58707 0.58718 0.69142 -0.03618 -0.02906 0.02207  120 LEU   B C   
6556 O O   . LEU   B 123 ? 0.49321 0.51393 0.62007 -0.03888 -0.02912 0.02598  120 LEU   B O   
6557 C CB  . LEU   B 123 ? 0.46829 0.47510 0.55762 -0.02041 -0.01172 0.01567  120 LEU   B CB  
6558 C CG  . LEU   B 123 ? 0.47431 0.48460 0.55594 -0.01412 -0.00577 0.01116  120 LEU   B CG  
6559 C CD1 . LEU   B 123 ? 0.52798 0.54686 0.60843 -0.00780 0.00390  0.00961  120 LEU   B CD1 
6560 C CD2 . LEU   B 123 ? 0.41983 0.44417 0.51492 -0.01501 -0.00591 0.01193  120 LEU   B CD2 
6572 N N   . GLN   B 124 ? 0.50661 0.48835 0.60068 -0.04052 -0.03253 0.02293  121 GLN   B N   
6573 C CA  . GLN   B 124 ? 0.48994 0.47546 0.60026 -0.05107 -0.03681 0.02913  121 GLN   B CA  
6574 C C   . GLN   B 124 ? 0.48385 0.46906 0.60381 -0.06098 -0.05104 0.03001  121 GLN   B C   
6575 O O   . GLN   B 124 ? 0.53751 0.53287 0.67791 -0.07132 -0.05495 0.03584  121 GLN   B O   
6576 C CB  . GLN   B 124 ? 0.62617 0.58767 0.71981 -0.05310 -0.03637 0.02994  121 GLN   B CB  
6577 C CG  . GLN   B 124 ? 0.53048 0.49490 0.61716 -0.04289 -0.02355 0.03029  121 GLN   B CG  
6578 C CD  . GLN   B 124 ? 0.57670 0.51328 0.64210 -0.04162 -0.02358 0.03049  121 GLN   B CD  
6579 O OE1 . GLN   B 124 ? 0.60674 0.53355 0.67519 -0.05066 -0.02610 0.03602  121 GLN   B OE1 
6580 N NE2 . GLN   B 124 ? 0.63680 0.55987 0.68038 -0.03017 -0.02039 0.02477  121 GLN   B NE2 
6589 N N   . GLN   B 125 ? 0.50521 0.47980 0.61117 -0.05830 -0.05897 0.02482  122 GLN   B N   
6590 C CA  . GLN   B 125 ? 0.56707 0.53881 0.67823 -0.06674 -0.07500 0.02494  122 GLN   B CA  
6591 C C   . GLN   B 125 ? 0.60886 0.60245 0.73598 -0.06283 -0.07744 0.02580  122 GLN   B C   
6592 O O   . GLN   B 125 ? 0.59462 0.59010 0.72888 -0.06844 -0.09164 0.02641  122 GLN   B O   
6593 C CB  . GLN   B 125 ? 0.54963 0.48646 0.62694 -0.06664 -0.08484 0.01842  122 GLN   B CB  
6594 C CG  . GLN   B 125 ? 0.63720 0.54805 0.69693 -0.07023 -0.08439 0.01737  122 GLN   B CG  
6595 C CD  . GLN   B 125 ? 0.64294 0.51727 0.66461 -0.06647 -0.09104 0.00993  122 GLN   B CD  
6596 O OE1 . GLN   B 125 ? 0.64882 0.50873 0.66021 -0.07224 -0.10619 0.00708  122 GLN   B OE1 
6597 N NE2 . GLN   B 125 ? 0.68313 0.54266 0.68297 -0.05587 -0.07988 0.00662  122 GLN   B NE2 
6606 N N   . ILE   B 126 ? 0.55675 0.56564 0.68891 -0.05327 -0.06499 0.02578  123 ILE   B N   
6607 C CA  . ILE   B 126 ? 0.50898 0.53635 0.65527 -0.04828 -0.06594 0.02692  123 ILE   B CA  
6608 C C   . ILE   B 126 ? 0.59404 0.64888 0.76553 -0.04528 -0.05390 0.03130  123 ILE   B C   
6609 O O   . ILE   B 126 ? 0.60443 0.66059 0.77389 -0.04361 -0.04249 0.03168  123 ILE   B O   
6610 C CB  . ILE   B 126 ? 0.49432 0.50806 0.61686 -0.03923 -0.06286 0.02189  123 ILE   B CB  
6611 C CG1 . ILE   B 126 ? 0.61363 0.62511 0.72556 -0.03330 -0.04759 0.01933  123 ILE   B CG1 
6612 C CG2 . ILE   B 126 ? 0.63094 0.61722 0.72652 -0.04123 -0.07475 0.01799  123 ILE   B CG2 
6613 C CD1 . ILE   B 126 ? 0.79316 0.79438 0.88523 -0.02622 -0.04261 0.01522  123 ILE   B CD1 
6625 N N   . GLU   B 127 ? 0.74879 0.82506 0.94274 -0.04345 -0.05671 0.03460  124 GLU   B N   
6626 C CA  . GLU   B 127 ? 0.70132 0.80341 0.91815 -0.03917 -0.04520 0.03861  124 GLU   B CA  
6627 C C   . GLU   B 127 ? 0.74732 0.84842 0.95354 -0.02780 -0.03591 0.03476  124 GLU   B C   
6628 O O   . GLU   B 127 ? 0.67685 0.77461 0.87857 -0.02248 -0.04102 0.03301  124 GLU   B O   
6629 C CB  . GLU   B 127 ? 0.96631 1.09393 1.21435 -0.04145 -0.05174 0.04427  124 GLU   B CB  
6630 C CG  . GLU   B 127 ? 1.18289 1.31428 1.44569 -0.05536 -0.06170 0.04860  124 GLU   B CG  
6631 C CD  . GLU   B 127 ? 1.24828 1.41429 1.54986 -0.05817 -0.06254 0.05594  124 GLU   B CD  
6632 O OE1 . GLU   B 127 ? 1.26804 1.45426 1.58330 -0.04736 -0.05373 0.05750  124 GLU   B OE1 
6633 O OE2 . GLU   B 127 ? 1.03763 1.21059 1.35617 -0.07125 -0.07180 0.06010  124 GLU   B OE2 
6640 N N   . LEU   B 128 ? 0.46186 0.56445 0.66305 -0.02449 -0.02308 0.03358  125 LEU   B N   
6641 C CA  . LEU   B 128 ? 0.54091 0.64092 0.73100 -0.01593 -0.01456 0.02926  125 LEU   B CA  
6642 C C   . LEU   B 128 ? 0.56534 0.68233 0.76707 -0.01176 -0.00271 0.03111  125 LEU   B C   
6643 O O   . LEU   B 128 ? 0.51996 0.64062 0.72423 -0.01514 0.00224  0.03371  125 LEU   B O   
6644 C CB  . LEU   B 128 ? 0.61666 0.69696 0.78199 -0.01612 -0.01235 0.02410  125 LEU   B CB  
6645 C CG  . LEU   B 128 ? 0.88623 0.95818 1.03699 -0.01073 -0.00826 0.01921  125 LEU   B CG  
6646 C CD1 . LEU   B 128 ? 0.69586 0.75962 0.84216 -0.00911 -0.01627 0.01914  125 LEU   B CD1 
6647 C CD2 . LEU   B 128 ? 0.57260 0.63103 0.70421 -0.01169 -0.00491 0.01529  125 LEU   B CD2 
6659 N N   . LYS   B 129 ? 0.42151 0.54616 0.62755 -0.00381 0.00179  0.02984  126 LYS   B N   
6660 C CA  . LYS   B 129 ? 0.48715 0.62474 0.69925 0.00206  0.01323  0.03033  126 LYS   B CA  
6661 C C   . LYS   B 129 ? 0.40648 0.53195 0.59894 0.00636  0.01852  0.02354  126 LYS   B C   
6662 O O   . LYS   B 129 ? 0.45325 0.57125 0.63912 0.01084  0.01738  0.02002  126 LYS   B O   
6663 C CB  . LYS   B 129 ? 0.62376 0.77834 0.85455 0.00907  0.01489  0.03342  126 LYS   B CB  
6664 C CG  . LYS   B 129 ? 0.81865 0.98458 1.05223 0.01663  0.02774  0.03350  126 LYS   B CG  
6665 C CD  . LYS   B 129 ? 1.02055 1.20679 1.27551 0.02458  0.03111  0.03774  126 LYS   B CD  
6666 C CE  . LYS   B 129 ? 0.98041 1.17672 1.23517 0.03235  0.04529  0.03811  126 LYS   B CE  
6667 N NZ  . LYS   B 129 ? 1.07450 1.29393 1.35198 0.04109  0.05098  0.04313  126 LYS   B NZ  
6681 N N   . PHE   B 130 ? 0.41999 0.54339 0.60342 0.00481  0.02378  0.02201  127 PHE   B N   
6682 C CA  . PHE   B 130 ? 0.48009 0.59540 0.64773 0.00739  0.02763  0.01558  127 PHE   B CA  
6683 C C   . PHE   B 130 ? 0.46772 0.58925 0.63571 0.01460  0.03457  0.01335  127 PHE   B C   
6684 O O   . PHE   B 130 ? 0.48945 0.62346 0.66721 0.01817  0.03990  0.01725  127 PHE   B O   
6685 C CB  . PHE   B 130 ? 0.50791 0.62108 0.66691 0.00480  0.02967  0.01488  127 PHE   B CB  
6686 C CG  . PHE   B 130 ? 0.56014 0.66225 0.71241 -0.00029 0.02380  0.01486  127 PHE   B CG  
6687 C CD1 . PHE   B 130 ? 0.55886 0.65063 0.69982 -0.00111 0.02180  0.01016  127 PHE   B CD1 
6688 C CD2 . PHE   B 130 ? 0.41104 0.51146 0.56671 -0.00436 0.02092  0.01958  127 PHE   B CD2 
6689 C CE1 . PHE   B 130 ? 0.54719 0.62791 0.67938 -0.00417 0.01776  0.00991  127 PHE   B CE1 
6690 C CE2 . PHE   B 130 ? 0.47202 0.55862 0.61771 -0.00783 0.01548  0.01865  127 PHE   B CE2 
6691 C CZ  . PHE   B 130 ? 0.50655 0.58371 0.63997 -0.00685 0.01430  0.01367  127 PHE   B CZ  
6701 N N   . ASN   B 131 ? 0.38818 0.49967 0.54423 0.01644  0.03495  0.00706  128 ASN   B N   
6702 C CA  . ASN   B 131 ? 0.47402 0.58598 0.62538 0.02325  0.04057  0.00331  128 ASN   B CA  
6703 C C   . ASN   B 131 ? 0.38918 0.50525 0.53237 0.02391  0.04524  0.00075  128 ASN   B C   
6704 O O   . ASN   B 131 ? 0.50752 0.63062 0.65102 0.03009  0.05133  0.00169  128 ASN   B O   
6705 C CB  . ASN   B 131 ? 0.42995 0.52607 0.57001 0.02364  0.03836  -0.00252 128 ASN   B CB  
6706 C CG  . ASN   B 131 ? 0.59858 0.68850 0.74347 0.02532  0.03355  0.00033  128 ASN   B CG  
6707 O OD1 . ASN   B 131 ? 0.52191 0.62147 0.67958 0.03122  0.03383  0.00474  128 ASN   B OD1 
6708 N ND2 . ASN   B 131 ? 0.47770 0.55243 0.61259 0.02049  0.02922  -0.00171 128 ASN   B ND2 
6715 N N   . PRO   B 132 ? 0.49373 0.60646 0.62908 0.01883  0.04280  -0.00224 129 PRO   B N   
6716 C CA  . PRO   B 132 ? 0.39478 0.51254 0.52234 0.02062  0.04558  -0.00432 129 PRO   B CA  
6717 C C   . PRO   B 132 ? 0.39222 0.51907 0.52521 0.02246  0.04912  0.00283  129 PRO   B C   
6718 O O   . PRO   B 132 ? 0.38849 0.51585 0.52822 0.01827  0.04668  0.00784  129 PRO   B O   
6719 C CB  . PRO   B 132 ? 0.47676 0.59190 0.59932 0.01505  0.04130  -0.00791 129 PRO   B CB  
6720 C CG  . PRO   B 132 ? 0.42523 0.53098 0.54898 0.01045  0.03811  -0.00937 129 PRO   B CG  
6721 C CD  . PRO   B 132 ? 0.47909 0.58410 0.61163 0.01235  0.03775  -0.00380 129 PRO   B CD  
6729 N N   . PRO   B 133 ? 0.38780 0.51976 0.51599 0.02840  0.05512  0.00365  130 PRO   B N   
6730 C CA  . PRO   B 133 ? 0.37355 0.51256 0.50494 0.02922  0.05969  0.01154  130 PRO   B CA  
6731 C C   . PRO   B 133 ? 0.38898 0.52497 0.51545 0.02560  0.05586  0.01324  130 PRO   B C   
6732 O O   . PRO   B 133 ? 0.46785 0.60444 0.59965 0.02281  0.05696  0.02057  130 PRO   B O   
6733 C CB  . PRO   B 133 ? 0.43210 0.57374 0.55191 0.03720  0.06683  0.01026  130 PRO   B CB  
6734 C CG  . PRO   B 133 ? 0.54258 0.67982 0.65963 0.04119  0.06708  0.00344  130 PRO   B CG  
6735 C CD  . PRO   B 133 ? 0.41579 0.54487 0.53320 0.03476  0.05849  -0.00224 130 PRO   B CD  
6743 N N   . ALA   B 134 ? 0.41382 0.54654 0.53066 0.02564  0.05134  0.00676  131 ALA   B N   
6744 C CA  . ALA   B 134 ? 0.38973 0.52061 0.50235 0.02454  0.04782  0.00805  131 ALA   B CA  
6745 C C   . ALA   B 134 ? 0.41645 0.54177 0.53722 0.01906  0.04492  0.01200  131 ALA   B C   
6746 O O   . ALA   B 134 ? 0.37941 0.50038 0.49822 0.01857  0.04473  0.01731  131 ALA   B O   
6747 C CB  . ALA   B 134 ? 0.38856 0.52118 0.49511 0.02481  0.04314  0.00011  131 ALA   B CB  
6753 N N   . LEU   B 135 ? 0.35889 0.48145 0.48616 0.01509  0.04212  0.00938  132 LEU   B N   
6754 C CA  . LEU   B 135 ? 0.40349 0.51866 0.53500 0.01019  0.03807  0.01214  132 LEU   B CA  
6755 C C   . LEU   B 135 ? 0.41708 0.53298 0.55811 0.00733  0.03884  0.01963  132 LEU   B C   
6756 O O   . LEU   B 135 ? 0.41855 0.52711 0.55893 0.00374  0.03614  0.02361  132 LEU   B O   
6757 C CB  . LEU   B 135 ? 0.43946 0.55018 0.57259 0.00727  0.03476  0.00789  132 LEU   B CB  
6758 C CG  . LEU   B 135 ? 0.50621 0.61510 0.63193 0.00685  0.03375  0.00187  132 LEU   B CG  
6759 C CD1 . LEU   B 135 ? 0.57585 0.67790 0.70143 0.00331  0.03183  -0.00084 132 LEU   B CD1 
6760 C CD2 . LEU   B 135 ? 0.50195 0.60706 0.62225 0.00739  0.03236  0.00279  132 LEU   B CD2 
6772 N N   . GLN   B 136 ? 0.38378 0.50849 0.53407 0.00879  0.04259  0.02162  133 GLN   B N   
6773 C CA  . GLN   B 136 ? 0.52419 0.65456 0.68830 0.00518  0.04376  0.02932  133 GLN   B CA  
6774 C C   . GLN   B 136 ? 0.51379 0.64293 0.67439 0.00378  0.04769  0.03568  133 GLN   B C   
6775 O O   . GLN   B 136 ? 0.46910 0.59439 0.63619 -0.00309 0.04508  0.04146  133 GLN   B O   
6776 C CB  . GLN   B 136 ? 0.48551 0.62870 0.66069 0.00953  0.04907  0.03039  133 GLN   B CB  
6777 C CG  . GLN   B 136 ? 0.72833 0.88259 0.92411 0.00530  0.04921  0.03808  133 GLN   B CG  
6778 C CD  . GLN   B 136 ? 0.82273 0.97322 1.02713 0.00011  0.03888  0.03743  133 GLN   B CD  
6779 O OE1 . GLN   B 136 ? 0.65140 0.78904 0.84425 -0.00018 0.03283  0.03168  133 GLN   B OE1 
6780 N NE2 . GLN   B 136 ? 0.90813 1.07068 1.13294 -0.00415 0.03680  0.04368  133 GLN   B NE2 
6789 N N   . ASP   B 137 ? 0.54343 0.67373 0.69200 0.00989  0.05319  0.03476  134 ASP   B N   
6790 C CA  . ASP   B 137 ? 0.45150 0.57775 0.59280 0.00981  0.05723  0.04145  134 ASP   B CA  
6791 C C   . ASP   B 137 ? 0.52111 0.63205 0.65391 0.00668  0.05095  0.04189  134 ASP   B C   
6792 O O   . ASP   B 137 ? 0.50296 0.60580 0.63703 0.00104  0.05084  0.04885  134 ASP   B O   
6793 C CB  . ASP   B 137 ? 0.45486 0.58365 0.58104 0.01851  0.06254  0.03943  134 ASP   B CB  
6794 C CG  . ASP   B 137 ? 0.54539 0.68580 0.67534 0.02299  0.07066  0.03999  134 ASP   B CG  
6795 O OD1 . ASP   B 137 ? 0.47250 0.62165 0.61943 0.01982  0.07378  0.04393  134 ASP   B OD1 
6796 O OD2 . ASP   B 137 ? 0.43695 0.57790 0.55231 0.03045  0.07354  0.03611  134 ASP   B OD2 
6801 N N   . ALA   B 138 ? 0.41938 0.52564 0.54281 0.01048  0.04624  0.03459  135 ALA   B N   
6802 C CA  . ALA   B 138 ? 0.47799 0.56984 0.59183 0.01024  0.04136  0.03429  135 ALA   B CA  
6803 C C   . ALA   B 138 ? 0.55647 0.63829 0.67662 0.00200  0.03592  0.03583  135 ALA   B C   
6804 O O   . ALA   B 138 ? 0.50642 0.57221 0.61858 -0.00021 0.03294  0.03862  135 ALA   B O   
6805 C CB  . ALA   B 138 ? 0.40322 0.49720 0.50983 0.01608  0.03865  0.02621  135 ALA   B CB  
6811 N N   . TYR   B 139 ? 0.44231 0.53144 0.57481 -0.00204 0.03376  0.03386  136 TYR   B N   
6812 C CA  . TYR   B 139 ? 0.49027 0.57135 0.62903 -0.00996 0.02692  0.03531  136 TYR   B CA  
6813 C C   . TYR   B 139 ? 0.65049 0.72731 0.79546 -0.01747 0.02689  0.04360  136 TYR   B C   
6814 O O   . TYR   B 139 ? 0.46718 0.52693 0.60622 -0.02323 0.02068  0.04486  136 TYR   B O   
6815 C CB  . TYR   B 139 ? 0.48789 0.58056 0.63995 -0.01121 0.02516  0.03316  136 TYR   B CB  
6816 C CG  . TYR   B 139 ? 0.64622 0.73219 0.80340 -0.01767 0.01607  0.03307  136 TYR   B CG  
6817 C CD1 . TYR   B 139 ? 0.61415 0.68089 0.75839 -0.02085 0.00924  0.03128  136 TYR   B CD1 
6818 C CD2 . TYR   B 139 ? 0.70294 0.80126 0.87629 -0.01921 0.01385  0.03438  136 TYR   B CD2 
6819 C CE1 . TYR   B 139 ? 0.70689 0.76592 0.85269 -0.02646 -0.00040 0.03060  136 TYR   B CE1 
6820 C CE2 . TYR   B 139 ? 0.69747 0.79043 0.87485 -0.02435 0.00387  0.03429  136 TYR   B CE2 
6821 C CZ  . TYR   B 139 ? 0.62846 0.70135 0.79130 -0.02846 -0.00364 0.03227  136 TYR   B CZ  
6822 O OH  . TYR   B 139 ? 0.66459 0.73082 0.82871 -0.03333 -0.01477 0.03177  136 TYR   B OH  
6832 N N   . TYR   B 140 ? 0.56140 0.65247 0.71725 -0.01786 0.03424  0.04943  137 TYR   B N   
6833 C CA  . TYR   B 140 ? 0.55908 0.64883 0.72376 -0.02675 0.03583  0.05861  137 TYR   B CA  
6834 C C   . TYR   B 140 ? 0.55846 0.62906 0.70494 -0.02628 0.03780  0.06241  137 TYR   B C   
6835 O O   . TYR   B 140 ? 0.66765 0.72523 0.81480 -0.03577 0.03507  0.06830  137 TYR   B O   
6836 C CB  . TYR   B 140 ? 0.58744 0.69989 0.76924 -0.02629 0.04526  0.06428  137 TYR   B CB  
6837 C CG  . TYR   B 140 ? 0.66501 0.79505 0.86833 -0.02812 0.04217  0.06289  137 TYR   B CG  
6838 C CD1 . TYR   B 140 ? 0.65402 0.78009 0.86711 -0.03669 0.03106  0.06244  137 TYR   B CD1 
6839 C CD2 . TYR   B 140 ? 0.94631 1.09498 1.15792 -0.02018 0.04951  0.06170  137 TYR   B CD2 
6840 C CE1 . TYR   B 140 ? 0.80910 0.95112 1.04107 -0.03695 0.02692  0.06153  137 TYR   B CE1 
6841 C CE2 . TYR   B 140 ? 0.88865 1.05206 1.11893 -0.01980 0.04640  0.06066  137 TYR   B CE2 
6842 C CZ  . TYR   B 140 ? 0.95311 1.11406 1.19423 -0.02801 0.03485  0.06091  137 TYR   B CZ  
6843 O OH  . TYR   B 140 ? 0.99551 1.17117 1.25464 -0.02639 0.03047  0.06030  137 TYR   B OH  
6853 N N   . ARG   B 141 ? 0.53055 0.59820 0.66037 -0.01551 0.04166  0.05925  138 ARG   B N   
6854 C CA  . ARG   B 141 ? 0.61218 0.65948 0.72241 -0.01255 0.04196  0.06230  138 ARG   B CA  
6855 C C   . ARG   B 141 ? 0.72154 0.74683 0.82103 -0.01430 0.03298  0.05818  138 ARG   B C   
6856 O O   . ARG   B 141 ? 0.62027 0.62310 0.70798 -0.01760 0.03103  0.06258  138 ARG   B O   
6857 C CB  . ARG   B 141 ? 0.60694 0.65876 0.70302 0.00057  0.04608  0.05912  138 ARG   B CB  
6858 C CG  . ARG   B 141 ? 0.77158 0.84081 0.87167 0.00401  0.05489  0.06235  138 ARG   B CG  
6859 C CD  . ARG   B 141 ? 0.68324 0.74875 0.78502 -0.00235 0.06214  0.07396  138 ARG   B CD  
6860 N NE  . ARG   B 141 ? 1.00230 1.04313 1.08688 -0.00305 0.06053  0.07946  138 ARG   B NE  
6861 C CZ  . ARG   B 141 ? 0.99131 1.01754 1.07899 -0.01459 0.06001  0.08716  138 ARG   B CZ  
6862 N NH1 . ARG   B 141 ? 0.84075 0.87868 0.95101 -0.02702 0.06126  0.09124  138 ARG   B NH1 
6863 N NH2 . ARG   B 141 ? 0.98612 0.98511 1.05398 -0.01361 0.05770  0.09093  138 ARG   B NH2 
6877 N N   . ALA   B 142 ? 0.58244 0.61152 0.68350 -0.01182 0.02796  0.04984  139 ALA   B N   
6878 C CA  . ALA   B 142 ? 0.60747 0.61542 0.69574 -0.01203 0.02054  0.04535  139 ALA   B CA  
6879 C C   . ALA   B 142 ? 0.56601 0.55928 0.65844 -0.02510 0.01363  0.04896  139 ALA   B C   
6880 O O   . ALA   B 142 ? 0.65627 0.62297 0.73259 -0.02684 0.00896  0.04918  139 ALA   B O   
6881 C CB  . ALA   B 142 ? 0.49903 0.51560 0.58832 -0.00744 0.01823  0.03674  139 ALA   B CB  
6887 N N   . ARG   B 143 ? 0.56563 0.57561 0.67951 -0.03414 0.01229  0.05163  140 ARG   B N   
6888 C CA  . ARG   B 143 ? 0.65582 0.65648 0.77798 -0.04809 0.00428  0.05532  140 ARG   B CA  
6889 C C   . ARG   B 143 ? 0.79893 0.78348 0.91628 -0.05561 0.00633  0.06362  140 ARG   B C   
6890 O O   . ARG   B 143 ? 0.84878 0.81425 0.96387 -0.06710 -0.00207 0.06532  140 ARG   B O   
6891 C CB  . ARG   B 143 ? 0.56480 0.59268 0.71492 -0.05449 0.00363  0.05775  140 ARG   B CB  
6892 C CG  . ARG   B 143 ? 0.82691 0.86298 0.97926 -0.04961 -0.00150 0.05013  140 ARG   B CG  
6893 C CD  . ARG   B 143 ? 0.87592 0.94018 1.05446 -0.05135 -0.00044 0.05244  140 ARG   B CD  
6894 N NE  . ARG   B 143 ? 0.94660 1.01092 1.12471 -0.04947 -0.00886 0.04639  140 ARG   B NE  
6895 C CZ  . ARG   B 143 ? 1.02698 1.09759 1.21983 -0.05657 -0.01874 0.04762  140 ARG   B CZ  
6896 N NH1 . ARG   B 143 ? 0.94463 1.02894 1.16031 -0.06643 -0.02056 0.05479  140 ARG   B NH1 
6897 N NH2 . ARG   B 143 ? 0.83932 0.90322 1.02415 -0.05377 -0.02705 0.04196  140 ARG   B NH2 
6911 N N   . ALA   B 144 ? 0.70076 0.69031 0.81444 -0.04976 0.01675  0.06886  141 ALA   B N   
6912 C CA  . ALA   B 144 ? 0.61894 0.59080 0.72480 -0.05605 0.02023  0.07793  141 ALA   B CA  
6913 C C   . ALA   B 144 ? 0.76539 0.70491 0.84058 -0.04734 0.01867  0.07597  141 ALA   B C   
6914 O O   . ALA   B 144 ? 0.79912 0.71591 0.86294 -0.05266 0.01995  0.08326  141 ALA   B O   
6915 C CB  . ALA   B 144 ? 0.82404 0.81638 0.93909 -0.05369 0.03304  0.08590  141 ALA   B CB  
6921 N N   . GLY   B 145 ? 0.70944 0.64624 0.77128 -0.03394 0.01646  0.06690  142 GLY   B N   
6922 C CA  . GLY   B 145 ? 0.68295 0.59172 0.71734 -0.02325 0.01487  0.06426  142 GLY   B CA  
6923 C C   . GLY   B 145 ? 0.76084 0.68164 0.78678 -0.00551 0.02061  0.06097  142 GLY   B C   
6924 O O   . GLY   B 145 ? 0.77444 0.67862 0.78121 0.00617  0.01875  0.05670  142 GLY   B O   
6928 N N   . GLU   B 146 ? 0.66361 0.61287 0.70299 -0.00260 0.02716  0.06254  143 GLU   B N   
6929 C CA  . GLU   B 146 ? 0.85362 0.81673 0.88669 0.01271  0.03087  0.05891  143 GLU   B CA  
6930 C C   . GLU   B 146 ? 0.68715 0.67315 0.73308 0.01509  0.02939  0.04978  143 GLU   B C   
6931 O O   . GLU   B 146 ? 0.63438 0.64331 0.69558 0.01235  0.03251  0.04917  143 GLU   B O   
6932 C CB  . GLU   B 146 ? 0.66888 0.64466 0.70347 0.01485  0.03830  0.06576  143 GLU   B CB  
6933 C CG  . GLU   B 146 ? 1.05844 1.01032 1.07564 0.01518  0.04113  0.07556  143 GLU   B CG  
6934 C CD  . GLU   B 146 ? 1.22097 1.18503 1.23470 0.02027  0.04900  0.08180  143 GLU   B CD  
6935 O OE1 . GLU   B 146 ? 1.01174 1.00249 1.03725 0.02277  0.05188  0.07784  143 GLU   B OE1 
6936 O OE2 . GLU   B 146 ? 1.32351 1.26782 1.32002 0.02213  0.05225  0.09062  143 GLU   B OE2 
6943 N N   . ALA   B 147 ? 0.59042 0.56858 0.62823 0.02102  0.02542  0.04286  144 ALA   B N   
6944 C CA  . ALA   B 147 ? 0.55966 0.55446 0.60717 0.02166  0.02425  0.03496  144 ALA   B CA  
6945 C C   . ALA   B 147 ? 0.55123 0.56057 0.59605 0.03437  0.02650  0.02951  144 ALA   B C   
6946 O O   . ALA   B 147 ? 0.52088 0.54333 0.57289 0.03461  0.02646  0.02334  144 ALA   B O   
6947 C CB  . ALA   B 147 ? 0.60116 0.57738 0.64229 0.01702  0.01859  0.03130  144 ALA   B CB  
6953 N N   . ALA   B 148 ? 0.53595 0.54364 0.57094 0.04465  0.02811  0.03204  145 ALA   B N   
6954 C CA  . ALA   B 148 ? 0.49793 0.52265 0.53314 0.05673  0.02884  0.02699  145 ALA   B CA  
6955 C C   . ALA   B 148 ? 0.56235 0.61522 0.61366 0.05344  0.03020  0.02289  145 ALA   B C   
6956 O O   . ALA   B 148 ? 0.46483 0.53304 0.52311 0.05612  0.03020  0.01666  145 ALA   B O   
6957 C CB  . ALA   B 148 ? 0.54788 0.56692 0.56998 0.06868  0.02890  0.03133  145 ALA   B CB  
6963 N N   . ASN   B 149 ? 0.45598 0.51496 0.51255 0.04761  0.03196  0.02642  146 ASN   B N   
6964 C CA  . ASN   B 149 ? 0.62723 0.70829 0.69544 0.04516  0.03302  0.02207  146 ASN   B CA  
6965 C C   . ASN   B 149 ? 0.49640 0.58150 0.57579 0.03680  0.03260  0.01749  146 ASN   B C   
6966 O O   . ASN   B 149 ? 0.40969 0.50935 0.49599 0.03670  0.03244  0.01153  146 ASN   B O   
6967 C CB  . ASN   B 149 ? 0.60534 0.68917 0.67377 0.04236  0.03627  0.02703  146 ASN   B CB  
6968 C CG  . ASN   B 149 ? 0.79800 0.88586 0.85519 0.05196  0.03646  0.02896  146 ASN   B CG  
6969 O OD1 . ASN   B 149 ? 0.77617 0.87975 0.83461 0.05693  0.03413  0.02333  146 ASN   B OD1 
6970 N ND2 . ASN   B 149 ? 0.81363 0.88647 0.85893 0.05400  0.03869  0.03720  146 ASN   B ND2 
6977 N N   . PHE   B 150 ? 0.44501 0.51660 0.52578 0.02923  0.03181  0.02051  147 PHE   B N   
6978 C CA  . PHE   B 150 ? 0.44027 0.51305 0.52898 0.02224  0.03031  0.01696  147 PHE   B CA  
6979 C C   . PHE   B 150 ? 0.41852 0.49149 0.50342 0.02578  0.02967  0.01122  147 PHE   B C   
6980 O O   . PHE   B 150 ? 0.39785 0.48099 0.48922 0.02321  0.03047  0.00681  147 PHE   B O   
6981 C CB  . PHE   B 150 ? 0.45043 0.50792 0.53987 0.01433  0.02742  0.02141  147 PHE   B CB  
6982 C CG  . PHE   B 150 ? 0.45043 0.51033 0.54875 0.00739  0.02481  0.01922  147 PHE   B CG  
6983 C CD1 . PHE   B 150 ? 0.44083 0.51616 0.54925 0.00656  0.02699  0.01688  147 PHE   B CD1 
6984 C CD2 . PHE   B 150 ? 0.46671 0.51102 0.56096 0.00227  0.01937  0.01942  147 PHE   B CD2 
6985 C CE1 . PHE   B 150 ? 0.45496 0.53039 0.56974 0.00172  0.02423  0.01547  147 PHE   B CE1 
6986 C CE2 . PHE   B 150 ? 0.55780 0.60371 0.65853 -0.00297 0.01579  0.01784  147 PHE   B CE2 
6987 C CZ  . PHE   B 150 ? 0.45055 0.51218 0.56186 -0.00280 0.01844  0.01625  147 PHE   B CZ  
6997 N N   . CYS   B 151 ? 0.50786 0.56879 0.58137 0.03213  0.02907  0.01153  148 CYS   B N   
6998 C CA  . CYS   B 151 ? 0.52365 0.58599 0.59340 0.03692  0.03034  0.00659  148 CYS   B CA  
6999 C C   . CYS   B 151 ? 0.44395 0.53105 0.52331 0.04098  0.03299  0.00263  148 CYS   B C   
7000 O O   . CYS   B 151 ? 0.51101 0.60712 0.59557 0.03868  0.03518  -0.00142 148 CYS   B O   
7001 C CB  . CYS   B 151 ? 0.53440 0.57850 0.58863 0.04559  0.02989  0.00763  148 CYS   B CB  
7002 S SG  . CYS   B 151 ? 0.54905 0.56015 0.58969 0.03866  0.02503  0.01049  148 CYS   B SG  
7008 N N   . ALA   B 152 ? 0.46171 0.55955 0.54288 0.04635  0.03244  0.00394  149 ALA   B N   
7009 C CA  . ALA   B 152 ? 0.47978 0.60198 0.57081 0.04896  0.03275  -0.00029 149 ALA   B CA  
7010 C C   . ALA   B 152 ? 0.37584 0.50750 0.47694 0.03879  0.03313  -0.00355 149 ALA   B C   
7011 O O   . ALA   B 152 ? 0.46662 0.61340 0.57633 0.03638  0.03405  -0.00811 149 ALA   B O   
7012 C CB  . ALA   B 152 ? 0.47161 0.60074 0.55937 0.05671  0.03032  0.00187  149 ALA   B CB  
7018 N N   . LEU   B 153 ? 0.44978 0.57269 0.55028 0.03284  0.03271  -0.00102 150 LEU   B N   
7019 C CA  . LEU   B 153 ? 0.45095 0.57913 0.55864 0.02504  0.03311  -0.00400 150 LEU   B CA  
7020 C C   . LEU   B 153 ? 0.44049 0.56337 0.54999 0.01934  0.03431  -0.00608 150 LEU   B C   
7021 O O   . LEU   B 153 ? 0.41263 0.54294 0.52743 0.01449  0.03524  -0.01000 150 LEU   B O   
7022 C CB  . LEU   B 153 ? 0.41924 0.54043 0.52664 0.02223  0.03335  -0.00018 150 LEU   B CB  
7023 C CG  . LEU   B 153 ? 0.44894 0.57619 0.55321 0.02660  0.03387  0.00141  150 LEU   B CG  
7024 C CD1 . LEU   B 153 ? 0.43683 0.55742 0.54191 0.02418  0.03635  0.00683  150 LEU   B CD1 
7025 C CD2 . LEU   B 153 ? 0.41737 0.55726 0.52376 0.02616  0.03284  -0.00485 150 LEU   B CD2 
7037 N N   . ILE   B 154 ? 0.44532 0.55300 0.54828 0.01941  0.03399  -0.00342 151 ILE   B N   
7038 C CA  . ILE   B 154 ? 0.40544 0.50568 0.50570 0.01528  0.03505  -0.00507 151 ILE   B CA  
7039 C C   . ILE   B 154 ? 0.43275 0.54596 0.53594 0.01696  0.03909  -0.00883 151 ILE   B C   
7040 O O   . ILE   B 154 ? 0.40321 0.51956 0.50951 0.01101  0.04142  -0.01103 151 ILE   B O   
7041 C CB  . ILE   B 154 ? 0.44478 0.52507 0.53386 0.01641  0.03287  -0.00240 151 ILE   B CB  
7042 C CG1 . ILE   B 154 ? 0.42862 0.49994 0.51965 0.01195  0.02849  0.00167  151 ILE   B CG1 
7043 C CG2 . ILE   B 154 ? 0.42554 0.49661 0.50723 0.01383  0.03417  -0.00428 151 ILE   B CG2 
7044 C CD1 . ILE   B 154 ? 0.39672 0.44819 0.47765 0.01133  0.02435  0.00426  151 ILE   B CD1 
7056 N N   . LEU   B 155 ? 0.41577 0.53725 0.51866 0.02518  0.04023  -0.00911 152 LEU   B N   
7057 C CA  . LEU   B 155 ? 0.43875 0.57841 0.54890 0.02737  0.04437  -0.01223 152 LEU   B CA  
7058 C C   . LEU   B 155 ? 0.53522 0.69313 0.65843 0.02018  0.04374  -0.01547 152 LEU   B C   
7059 O O   . LEU   B 155 ? 0.45301 0.61984 0.58276 0.01427  0.04755  -0.01766 152 LEU   B O   
7060 C CB  . LEU   B 155 ? 0.38943 0.53732 0.49883 0.03952  0.04443  -0.01169 152 LEU   B CB  
7061 C CG  . LEU   B 155 ? 0.45096 0.57901 0.54516 0.04758  0.04613  -0.00972 152 LEU   B CG  
7062 C CD1 . LEU   B 155 ? 0.48194 0.61216 0.57230 0.06074  0.04467  -0.00827 152 LEU   B CD1 
7063 C CD2 . LEU   B 155 ? 0.48892 0.61834 0.58103 0.04814  0.05295  -0.01169 152 LEU   B CD2 
7075 N N   . ALA   B 156 ? 0.41975 0.58148 0.54516 0.02011  0.03920  -0.01576 153 ALA   B N   
7076 C CA  . ALA   B 156 ? 0.45720 0.63284 0.59158 0.01366  0.03723  -0.01989 153 ALA   B CA  
7077 C C   . ALA   B 156 ? 0.44714 0.61180 0.58066 0.00328  0.03874  -0.02108 153 ALA   B C   
7078 O O   . ALA   B 156 ? 0.40996 0.58268 0.55024 -0.00438 0.04013  -0.02430 153 ALA   B O   
7079 C CB  . ALA   B 156 ? 0.55198 0.72996 0.68362 0.01754  0.03236  -0.01997 153 ALA   B CB  
7085 N N   . TYR   B 157 ? 0.36980 0.51603 0.49549 0.00275  0.03818  -0.01817 154 TYR   B N   
7086 C CA  . TYR   B 157 ? 0.37281 0.50721 0.49638 -0.00484 0.03886  -0.01879 154 TYR   B CA  
7087 C C   . TYR   B 157 ? 0.43713 0.56721 0.55889 -0.00959 0.04311  -0.01854 154 TYR   B C   
7088 O O   . TYR   B 157 ? 0.50165 0.62642 0.62295 -0.01720 0.04448  -0.01996 154 TYR   B O   
7089 C CB  . TYR   B 157 ? 0.43966 0.55878 0.55781 -0.00301 0.03689  -0.01505 154 TYR   B CB  
7090 C CG  . TYR   B 157 ? 0.47398 0.59544 0.59350 -0.00067 0.03500  -0.01530 154 TYR   B CG  
7091 C CD1 . TYR   B 157 ? 0.50363 0.62221 0.62289 -0.00400 0.03471  -0.01851 154 TYR   B CD1 
7092 C CD2 . TYR   B 157 ? 0.43296 0.55717 0.55174 0.00529  0.03427  -0.01208 154 TYR   B CD2 
7093 C CE1 . TYR   B 157 ? 0.45291 0.57263 0.57087 -0.00029 0.03423  -0.01904 154 TYR   B CE1 
7094 C CE2 . TYR   B 157 ? 0.50330 0.62959 0.62156 0.00795  0.03430  -0.01166 154 TYR   B CE2 
7095 C CZ  . TYR   B 157 ? 0.46010 0.58480 0.57782 0.00572  0.03452  -0.01542 154 TYR   B CZ  
7096 O OH  . TYR   B 157 ? 0.43700 0.56280 0.55178 0.00987  0.03571  -0.01533 154 TYR   B OH  
7106 N N   . CYS   B 158 ? 0.41113 0.54111 0.52950 -0.00481 0.04582  -0.01659 155 CYS   B N   
7107 C CA  . CYS   B 158 ? 0.43890 0.56397 0.55246 -0.00784 0.05141  -0.01590 155 CYS   B CA  
7108 C C   . CYS   B 158 ? 0.49846 0.64516 0.62311 -0.00985 0.05689  -0.01807 155 CYS   B C   
7109 O O   . CYS   B 158 ? 0.52001 0.66595 0.64154 -0.01159 0.06374  -0.01694 155 CYS   B O   
7110 C CB  . CYS   B 158 ? 0.40626 0.51718 0.50714 -0.00099 0.05197  -0.01320 155 CYS   B CB  
7111 S SG  . CYS   B 158 ? 0.49823 0.58484 0.58813 -0.00132 0.04484  -0.01015 155 CYS   B SG  
7117 N N   . ASN   B 159 ? 0.49583 0.66272 0.63341 -0.00963 0.05402  -0.02094 156 ASN   B N   
7118 C CA  . ASN   B 159 ? 0.61517 0.80772 0.76783 -0.01211 0.05763  -0.02305 156 ASN   B CA  
7119 C C   . ASN   B 159 ? 0.64212 0.84218 0.79443 -0.00334 0.06447  -0.02098 156 ASN   B C   
7120 O O   . ASN   B 159 ? 0.59738 0.80913 0.75646 -0.00715 0.07235  -0.02054 156 ASN   B O   
7121 C CB  . ASN   B 159 ? 0.62883 0.82194 0.78655 -0.02630 0.06099  -0.02430 156 ASN   B CB  
7122 C CG  . ASN   B 159 ? 0.74222 0.93001 0.90077 -0.03383 0.05405  -0.02779 156 ASN   B CG  
7123 O OD1 . ASN   B 159 ? 0.87055 1.03657 1.01878 -0.03942 0.05372  -0.02724 156 ASN   B OD1 
7124 N ND2 . ASN   B 159 ? 0.65468 0.86111 0.82366 -0.03280 0.04805  -0.03159 156 ASN   B ND2 
7131 N N   . LYS   B 160 ? 0.52240 0.71432 0.66562 0.00870  0.06209  -0.01947 157 LYS   B N   
7132 C CA  . LYS   B 160 ? 0.55825 0.75280 0.69719 0.01993  0.06780  -0.01813 157 LYS   B CA  
7133 C C   . LYS   B 160 ? 0.57825 0.78593 0.72231 0.03214  0.06332  -0.01851 157 LYS   B C   
7134 O O   . LYS   B 160 ? 0.53867 0.73956 0.67936 0.03363  0.05578  -0.01821 157 LYS   B O   
7135 C CB  . LYS   B 160 ? 0.63759 0.80109 0.75414 0.02349  0.06888  -0.01583 157 LYS   B CB  
7136 C CG  . LYS   B 160 ? 0.76247 0.90945 0.87036 0.01282  0.07146  -0.01485 157 LYS   B CG  
7137 C CD  . LYS   B 160 ? 0.74837 0.86655 0.83327 0.01704  0.07161  -0.01308 157 LYS   B CD  
7138 C CE  . LYS   B 160 ? 0.72024 0.83932 0.79638 0.02582  0.08086  -0.01310 157 LYS   B CE  
7139 N NZ  . LYS   B 160 ? 0.68608 0.81886 0.76870 0.01939  0.09135  -0.01247 157 LYS   B NZ  
7153 N N   . THR   B 161 ? 0.50243 0.72875 0.65389 0.04178  0.06858  -0.01866 158 THR   B N   
7154 C CA  . THR   B 161 ? 0.44439 0.68370 0.60009 0.05567  0.06445  -0.01861 158 THR   B CA  
7155 C C   . THR   B 161 ? 0.56286 0.77846 0.69817 0.06977  0.06652  -0.01652 158 THR   B C   
7156 O O   . THR   B 161 ? 0.55495 0.75175 0.67625 0.06998  0.07266  -0.01600 158 THR   B O   
7157 C CB  . THR   B 161 ? 0.46621 0.74449 0.64564 0.05913  0.06788  -0.02016 158 THR   B CB  
7158 O OG1 . THR   B 161 ? 0.52087 0.80364 0.70063 0.06255  0.07977  -0.01930 158 THR   B OG1 
7159 C CG2 . THR   B 161 ? 0.66291 0.96215 0.86162 0.04308  0.06439  -0.02280 158 THR   B CG2 
7167 N N   . VAL   B 162 ? 0.41757 0.63129 0.54860 0.08162  0.06078  -0.01535 159 VAL   B N   
7168 C CA  . VAL   B 162 ? 0.50939 0.69857 0.61995 0.09559  0.06213  -0.01356 159 VAL   B CA  
7169 C C   . VAL   B 162 ? 0.57500 0.77536 0.68729 0.10641  0.07204  -0.01475 159 VAL   B C   
7170 O O   . VAL   B 162 ? 0.53690 0.77249 0.67059 0.11073  0.07538  -0.01579 159 VAL   B O   
7171 C CB  . VAL   B 162 ? 0.46508 0.65190 0.57124 0.10708  0.05482  -0.01141 159 VAL   B CB  
7172 C CG1 . VAL   B 162 ? 0.60047 0.76135 0.68502 0.12289  0.05665  -0.00976 159 VAL   B CG1 
7173 C CG2 . VAL   B 162 ? 0.55686 0.72876 0.65757 0.09684  0.04738  -0.00942 159 VAL   B CG2 
7183 N N   . GLY   B 163 ? 0.56918 0.74029 0.65899 0.11085  0.07681  -0.01471 160 GLY   B N   
7184 C CA  . GLY   B 163 ? 0.48046 0.65720 0.56671 0.12199  0.08793  -0.01592 160 GLY   B CA  
7185 C C   . GLY   B 163 ? 0.60505 0.78737 0.69443 0.11046  0.09695  -0.01664 160 GLY   B C   
7186 O O   . GLY   B 163 ? 0.56869 0.74539 0.64658 0.11879  0.10730  -0.01728 160 GLY   B O   
7190 N N   . GLU   B 164 ? 0.49216 0.68309 0.59431 0.09236  0.09381  -0.01637 161 GLU   B N   
7191 C CA  . GLU   B 164 ? 0.57646 0.76935 0.67965 0.08040  0.10199  -0.01616 161 GLU   B CA  
7192 C C   . GLU   B 164 ? 0.62303 0.77492 0.69578 0.07789  0.10156  -0.01589 161 GLU   B C   
7193 O O   . GLU   B 164 ? 0.51643 0.64228 0.57550 0.07601  0.09153  -0.01574 161 GLU   B O   
7194 C CB  . GLU   B 164 ? 0.48699 0.69704 0.61045 0.06258  0.09746  -0.01615 161 GLU   B CB  
7195 C CG  . GLU   B 164 ? 0.74197 0.94683 0.86317 0.04813  0.10407  -0.01513 161 GLU   B CG  
7196 C CD  . GLU   B 164 ? 0.92035 1.13986 1.06038 0.03155  0.09918  -0.01566 161 GLU   B CD  
7197 O OE1 . GLU   B 164 ? 0.60999 0.84778 0.76615 0.03179  0.09140  -0.01735 161 GLU   B OE1 
7198 O OE2 . GLU   B 164 ? 0.79149 1.00172 0.92763 0.01886  0.10276  -0.01449 161 GLU   B OE2 
7205 N N   . LEU   B 165 ? 0.58426 0.73125 0.64642 0.07773  0.11247  -0.01556 162 LEU   B N   
7206 C CA  . LEU   B 165 ? 0.63179 0.74014 0.66304 0.07559  0.11135  -0.01560 162 LEU   B CA  
7207 C C   . LEU   B 165 ? 0.52220 0.61889 0.55422 0.05867  0.10247  -0.01435 162 LEU   B C   
7208 O O   . LEU   B 165 ? 0.67739 0.79478 0.72979 0.04721  0.10330  -0.01331 162 LEU   B O   
7209 C CB  . LEU   B 165 ? 0.56914 0.67598 0.58742 0.07937  0.12609  -0.01506 162 LEU   B CB  
7210 C CG  . LEU   B 165 ? 0.64023 0.75529 0.65346 0.09890  0.13681  -0.01645 162 LEU   B CG  
7211 C CD1 . LEU   B 165 ? 0.75247 0.86529 0.75105 0.10180  0.15308  -0.01536 162 LEU   B CD1 
7212 C CD2 . LEU   B 165 ? 0.62504 0.70706 0.61261 0.11238  0.12871  -0.01918 162 LEU   B CD2 
7224 N N   . GLY   B 166 ? 0.50818 0.57125 0.51796 0.05735  0.09344  -0.01462 163 GLY   B N   
7225 C CA  . GLY   B 166 ? 0.54383 0.59657 0.55532 0.04398  0.08398  -0.01327 163 GLY   B CA  
7226 C C   . GLY   B 166 ? 0.51350 0.53217 0.49696 0.04187  0.07977  -0.01308 163 GLY   B C   
7227 O O   . GLY   B 166 ? 0.53034 0.52778 0.48994 0.05085  0.08114  -0.01475 163 GLY   B O   
7231 N N   . ASP   B 167 ? 0.53343 0.54613 0.51901 0.03053  0.07371  -0.01130 164 ASP   B N   
7232 C CA  . ASP   B 167 ? 0.51727 0.50103 0.47900 0.02715  0.06800  -0.01056 164 ASP   B CA  
7233 C C   . ASP   B 167 ? 0.50619 0.48160 0.47396 0.02084  0.05346  -0.00971 164 ASP   B C   
7234 O O   . ASP   B 167 ? 0.50531 0.49714 0.49436 0.01438  0.05117  -0.00836 164 ASP   B O   
7235 C CB  . ASP   B 167 ? 0.58798 0.57316 0.54615 0.02041  0.07562  -0.00811 164 ASP   B CB  
7236 C CG  . ASP   B 167 ? 0.55059 0.50481 0.48038 0.01876  0.06985  -0.00696 164 ASP   B CG  
7237 O OD1 . ASP   B 167 ? 0.58136 0.52400 0.51085 0.01430  0.05648  -0.00638 164 ASP   B OD1 
7238 O OD2 . ASP   B 167 ? 0.59435 0.53676 0.50197 0.02244  0.07884  -0.00642 164 ASP   B OD2 
7243 N N   . VAL   B 168 ? 0.53919 0.48932 0.48829 0.02256  0.04372  -0.01060 165 VAL   B N   
7244 C CA  . VAL   B 168 ? 0.58867 0.53420 0.54672 0.01619  0.03025  -0.00920 165 VAL   B CA  
7245 C C   . VAL   B 168 ? 0.50810 0.45723 0.47363 0.00837  0.02671  -0.00661 165 VAL   B C   
7246 O O   . VAL   B 168 ? 0.49630 0.45988 0.48310 0.00375  0.02295  -0.00495 165 VAL   B O   
7247 C CB  . VAL   B 168 ? 0.61800 0.53493 0.55423 0.01752  0.01947  -0.01076 165 VAL   B CB  
7248 C CG1 . VAL   B 168 ? 0.53595 0.45065 0.48354 0.00901  0.00538  -0.00847 165 VAL   B CG1 
7249 C CG2 . VAL   B 168 ? 0.60502 0.51679 0.53608 0.02522  0.02175  -0.01298 165 VAL   B CG2 
7259 N N   . ARG   B 169 ? 0.53999 0.47413 0.48587 0.00789  0.02819  -0.00604 166 ARG   B N   
7260 C CA  . ARG   B 169 ? 0.57876 0.51221 0.52827 0.00195  0.02439  -0.00314 166 ARG   B CA  
7261 C C   . ARG   B 169 ? 0.49720 0.45455 0.47108 -0.00198 0.03166  -0.00213 166 ARG   B C   
7262 O O   . ARG   B 169 ? 0.51977 0.48392 0.50882 -0.00568 0.02568  -0.00072 166 ARG   B O   
7263 C CB  . ARG   B 169 ? 0.54922 0.46225 0.47089 0.00291  0.02763  -0.00198 166 ARG   B CB  
7264 C CG  . ARG   B 169 ? 0.55111 0.45907 0.47267 -0.00190 0.02328  0.00165  166 ARG   B CG  
7265 C CD  . ARG   B 169 ? 0.61291 0.50174 0.50625 -0.00113 0.03017  0.00395  166 ARG   B CD  
7266 N NE  . ARG   B 169 ? 0.62514 0.52621 0.52098 -0.00154 0.04783  0.00408  166 ARG   B NE  
7267 C CZ  . ARG   B 169 ? 0.63378 0.55472 0.55156 -0.00723 0.05592  0.00524  166 ARG   B CZ  
7268 N NH1 . ARG   B 169 ? 0.58231 0.50911 0.51696 -0.01191 0.04919  0.00626  166 ARG   B NH1 
7269 N NH2 . ARG   B 169 ? 0.62723 0.56279 0.55022 -0.00805 0.07096  0.00513  166 ARG   B NH2 
7283 N N   . GLU   B 170 ? 0.51436 0.48501 0.49229 -0.00103 0.04441  -0.00306 167 GLU   B N   
7284 C CA  . GLU   B 170 ? 0.53308 0.52573 0.53334 -0.00594 0.04999  -0.00299 167 GLU   B CA  
7285 C C   . GLU   B 170 ? 0.50574 0.51276 0.52675 -0.00587 0.04352  -0.00404 167 GLU   B C   
7286 O O   . GLU   B 170 ? 0.45422 0.46741 0.48757 -0.01006 0.04061  -0.00348 167 GLU   B O   
7287 C CB  . GLU   B 170 ? 0.57880 0.58843 0.58454 -0.00480 0.06309  -0.00415 167 GLU   B CB  
7288 C CG  . GLU   B 170 ? 0.51126 0.51208 0.50045 -0.00646 0.07339  -0.00213 167 GLU   B CG  
7289 C CD  . GLU   B 170 ? 0.66480 0.69058 0.66859 -0.00762 0.08669  -0.00263 167 GLU   B CD  
7290 O OE1 . GLU   B 170 ? 0.71703 0.76212 0.74268 -0.01451 0.08747  -0.00325 167 GLU   B OE1 
7291 O OE2 . GLU   B 170 ? 0.57895 0.60585 0.57276 -0.00130 0.09605  -0.00265 167 GLU   B OE2 
7298 N N   . THR   B 171 ? 0.44849 0.45907 0.47132 -0.00038 0.04196  -0.00539 168 THR   B N   
7299 C CA  . THR   B 171 ? 0.43053 0.45406 0.47061 0.00017  0.03751  -0.00555 168 THR   B CA  
7300 C C   . THR   B 171 ? 0.48413 0.50107 0.52865 -0.00339 0.02797  -0.00338 168 THR   B C   
7301 O O   . THR   B 171 ? 0.43196 0.46154 0.49214 -0.00521 0.02692  -0.00294 168 THR   B O   
7302 C CB  . THR   B 171 ? 0.46313 0.48441 0.49867 0.00704  0.03704  -0.00639 168 THR   B CB  
7303 O OG1 . THR   B 171 ? 0.49066 0.52136 0.52421 0.01235  0.04655  -0.00828 168 THR   B OG1 
7304 C CG2 . THR   B 171 ? 0.42011 0.45280 0.47073 0.00772  0.03340  -0.00548 168 THR   B CG2 
7312 N N   . MET   B 172 ? 0.44164 0.43960 0.47240 -0.00387 0.02078  -0.00212 169 MET   B N   
7313 C CA  . MET   B 172 ? 0.50571 0.50095 0.54367 -0.00692 0.01111  0.00035  169 MET   B CA  
7314 C C   . MET   B 172 ? 0.50029 0.49959 0.54415 -0.00918 0.01244  0.00129  169 MET   B C   
7315 O O   . MET   B 172 ? 0.45043 0.45921 0.50946 -0.00981 0.00938  0.00263  169 MET   B O   
7316 C CB  . MET   B 172 ? 0.45915 0.43354 0.48044 -0.00735 0.00142  0.00106  169 MET   B CB  
7317 C CG  . MET   B 172 ? 0.51337 0.47777 0.52567 -0.00563 -0.00154 -0.00030 169 MET   B CG  
7318 S SD  . MET   B 172 ? 0.49420 0.47179 0.52798 -0.00783 -0.00481 0.00189  169 MET   B SD  
7319 C CE  . MET   B 172 ? 0.45648 0.43582 0.50311 -0.01401 -0.01734 0.00552  169 MET   B CE  
7329 N N   . SER   B 173 ? 0.46623 0.45731 0.49717 -0.01006 0.01793  0.00084  170 SER   B N   
7330 C CA  . SER   B 173 ? 0.50902 0.49858 0.54187 -0.01252 0.01928  0.00192  170 SER   B CA  
7331 C C   . SER   B 173 ? 0.47884 0.48633 0.53016 -0.01394 0.02388  0.00011  170 SER   B C   
7332 O O   . SER   B 173 ? 0.48007 0.48879 0.53907 -0.01372 0.02092  0.00076  170 SER   B O   
7333 C CB  . SER   B 173 ? 0.54698 0.52416 0.56204 -0.01467 0.02647  0.00242  170 SER   B CB  
7334 O OG  . SER   B 173 ? 0.58499 0.55863 0.60138 -0.01800 0.02859  0.00349  170 SER   B OG  
7340 N N   . TYR   B 174 ? 0.48056 0.50162 0.53794 -0.01446 0.03084  -0.00243 171 TYR   B N   
7341 C CA  . TYR   B 174 ? 0.45196 0.48891 0.52396 -0.01610 0.03408  -0.00487 171 TYR   B CA  
7342 C C   . TYR   B 174 ? 0.43992 0.48577 0.52400 -0.01267 0.02929  -0.00445 171 TYR   B C   
7343 O O   . TYR   B 174 ? 0.45455 0.50680 0.54664 -0.01287 0.02974  -0.00585 171 TYR   B O   
7344 C CB  . TYR   B 174 ? 0.49517 0.54649 0.57139 -0.01697 0.04121  -0.00744 171 TYR   B CB  
7345 C CG  . TYR   B 174 ? 0.57902 0.62374 0.64425 -0.02008 0.04790  -0.00682 171 TYR   B CG  
7346 C CD1 . TYR   B 174 ? 0.65349 0.68066 0.70665 -0.02415 0.04834  -0.00465 171 TYR   B CD1 
7347 C CD2 . TYR   B 174 ? 0.62061 0.67613 0.68648 -0.01792 0.05441  -0.00780 171 TYR   B CD2 
7348 C CE1 . TYR   B 174 ? 0.60335 0.62317 0.64431 -0.02719 0.05585  -0.00306 171 TYR   B CE1 
7349 C CE2 . TYR   B 174 ? 0.60432 0.65534 0.66032 -0.02028 0.06253  -0.00659 171 TYR   B CE2 
7350 C CZ  . TYR   B 174 ? 0.62573 0.65846 0.66870 -0.02553 0.06359  -0.00401 171 TYR   B CZ  
7351 O OH  . TYR   B 174 ? 0.62084 0.64780 0.65188 -0.02815 0.07304  -0.00185 171 TYR   B OH  
7361 N N   . LEU   B 175 ? 0.41086 0.45560 0.49496 -0.00979 0.02509  -0.00243 172 LEU   B N   
7362 C CA  . LEU   B 175 ? 0.38315 0.43576 0.47897 -0.00779 0.02146  -0.00054 172 LEU   B CA  
7363 C C   . LEU   B 175 ? 0.44404 0.49229 0.54402 -0.00761 0.01639  0.00185  172 LEU   B C   
7364 O O   . LEU   B 175 ? 0.44977 0.50759 0.56105 -0.00556 0.01688  0.00254  172 LEU   B O   
7365 C CB  . LEU   B 175 ? 0.38510 0.43524 0.47932 -0.00657 0.01825  0.00147  172 LEU   B CB  
7366 C CG  . LEU   B 175 ? 0.44022 0.49579 0.53169 -0.00378 0.02295  -0.00032 172 LEU   B CG  
7367 C CD1 . LEU   B 175 ? 0.44603 0.49148 0.53089 -0.00236 0.01912  0.00166  172 LEU   B CD1 
7368 C CD2 . LEU   B 175 ? 0.48835 0.56011 0.59049 -0.00189 0.02644  -0.00112 172 LEU   B CD2 
7380 N N   . PHE   B 176 ? 0.43625 0.47024 0.52628 -0.00851 0.01160  0.00327  173 PHE   B N   
7381 C CA  . PHE   B 176 ? 0.46221 0.49268 0.55614 -0.00669 0.00597  0.00569  173 PHE   B CA  
7382 C C   . PHE   B 176 ? 0.48620 0.51784 0.58224 -0.00508 0.01076  0.00381  173 PHE   B C   
7383 O O   . PHE   B 176 ? 0.40137 0.43689 0.50625 -0.00095 0.00861  0.00522  173 PHE   B O   
7384 C CB  . PHE   B 176 ? 0.47823 0.49063 0.55665 -0.00721 -0.00045 0.00730  173 PHE   B CB  
7385 C CG  . PHE   B 176 ? 0.50876 0.51548 0.58199 -0.00872 -0.00772 0.00851  173 PHE   B CG  
7386 C CD1 . PHE   B 176 ? 0.43034 0.44803 0.51728 -0.00994 -0.01075 0.00980  173 PHE   B CD1 
7387 C CD2 . PHE   B 176 ? 0.47961 0.46727 0.53166 -0.00925 -0.01147 0.00841  173 PHE   B CD2 
7388 C CE1 . PHE   B 176 ? 0.52840 0.53696 0.60863 -0.01260 -0.01837 0.01044  173 PHE   B CE1 
7389 C CE2 . PHE   B 176 ? 0.54893 0.52747 0.59251 -0.01058 -0.01916 0.00849  173 PHE   B CE2 
7390 C CZ  . PHE   B 176 ? 0.58093 0.56934 0.63894 -0.01272 -0.02313 0.00924  173 PHE   B CZ  
7400 N N   . GLN   B 177 ? 0.40596 0.43419 0.49414 -0.00827 0.01727  0.00053  174 GLN   B N   
7401 C CA  . GLN   B 177 ? 0.45573 0.48119 0.54326 -0.00860 0.02112  -0.00210 174 GLN   B CA  
7402 C C   . GLN   B 177 ? 0.52134 0.56168 0.62060 -0.00605 0.02387  -0.00466 174 GLN   B C   
7403 O O   . GLN   B 177 ? 0.48051 0.51692 0.57811 -0.00520 0.02600  -0.00754 174 GLN   B O   
7404 C CB  . GLN   B 177 ? 0.43754 0.45588 0.51465 -0.01517 0.02676  -0.00444 174 GLN   B CB  
7405 C CG  . GLN   B 177 ? 0.52331 0.52240 0.58422 -0.01698 0.02560  -0.00132 174 GLN   B CG  
7406 C CD  . GLN   B 177 ? 0.56486 0.55880 0.61662 -0.02436 0.03323  -0.00237 174 GLN   B CD  
7407 O OE1 . GLN   B 177 ? 0.54824 0.54148 0.60145 -0.02949 0.03737  -0.00487 174 GLN   B OE1 
7408 N NE2 . GLN   B 177 ? 0.49350 0.48331 0.53531 -0.02523 0.03531  -0.00046 174 GLN   B NE2 
7417 N N   . HIS   B 178 ? 0.45237 0.50678 0.56059 -0.00459 0.02386  -0.00365 175 HIS   B N   
7418 C CA  . HIS   B 178 ? 0.43289 0.50024 0.55015 -0.00084 0.02639  -0.00460 175 HIS   B CA  
7419 C C   . HIS   B 178 ? 0.44218 0.51659 0.57062 0.00366  0.02387  0.00021  175 HIS   B C   
7420 O O   . HIS   B 178 ? 0.54059 0.62707 0.67666 0.00632  0.02685  0.00132  175 HIS   B O   
7421 C CB  . HIS   B 178 ? 0.44458 0.52286 0.56305 -0.00219 0.02915  -0.00622 175 HIS   B CB  
7422 C CG  . HIS   B 178 ? 0.44799 0.52672 0.56111 -0.00619 0.03187  -0.01127 175 HIS   B CG  
7423 N ND1 . HIS   B 178 ? 0.57983 0.65640 0.68862 -0.01047 0.03286  -0.01178 175 HIS   B ND1 
7424 C CD2 . HIS   B 178 ? 0.44168 0.52378 0.55376 -0.00702 0.03364  -0.01610 175 HIS   B CD2 
7425 C CE1 . HIS   B 178 ? 0.45395 0.53558 0.56264 -0.01451 0.03537  -0.01611 175 HIS   B CE1 
7426 N NE2 . HIS   B 178 ? 0.53288 0.61694 0.64301 -0.01308 0.03490  -0.01913 175 HIS   B NE2 
7434 N N   . ALA   B 179 ? 0.45528 0.52328 0.58509 0.00439  0.01839  0.00350  176 ALA   B N   
7435 C CA  . ALA   B 179 ? 0.37535 0.45333 0.51960 0.00737  0.01478  0.00851  176 ALA   B CA  
7436 C C   . ALA   B 179 ? 0.57359 0.64887 0.72120 0.01381  0.01273  0.00947  176 ALA   B C   
7437 O O   . ALA   B 179 ? 0.49039 0.55036 0.62548 0.01495  0.01237  0.00688  176 ALA   B O   
7438 C CB  . ALA   B 179 ? 0.50614 0.58096 0.65093 0.00264  0.00730  0.01186  176 ALA   B CB  
7444 N N   . ASN   B 180 ? 0.42315 0.51365 0.58816 0.01836  0.01198  0.01365  177 ASN   B N   
7445 C CA  . ASN   B 180 ? 0.50926 0.60079 0.68070 0.02690  0.00970  0.01534  177 ASN   B CA  
7446 C C   . ASN   B 180 ? 0.43041 0.51889 0.60521 0.02534  -0.00173 0.01925  177 ASN   B C   
7447 O O   . ASN   B 180 ? 0.45947 0.56319 0.65138 0.02284  -0.00680 0.02379  177 ASN   B O   
7448 C CB  . ASN   B 180 ? 0.43049 0.54335 0.62085 0.03380  0.01565  0.01820  177 ASN   B CB  
7449 C CG  . ASN   B 180 ? 0.59653 0.71195 0.79423 0.04531  0.01431  0.01973  177 ASN   B CG  
7450 O OD1 . ASN   B 180 ? 0.53998 0.63977 0.72803 0.04791  0.00756  0.01913  177 ASN   B OD1 
7451 N ND2 . ASN   B 180 ? 0.68075 0.81522 0.89427 0.05335  0.02138  0.02205  177 ASN   B ND2 
7458 N N   . LEU   B 181 ? 0.44247 0.51025 0.59991 0.02628  -0.00620 0.01768  178 LEU   B N   
7459 C CA  . LEU   B 181 ? 0.45157 0.51225 0.60650 0.02637  -0.01801 0.02099  178 LEU   B CA  
7460 C C   . LEU   B 181 ? 0.63149 0.68238 0.78181 0.03684  -0.02117 0.02202  178 LEU   B C   
7461 O O   . LEU   B 181 ? 0.51594 0.55130 0.65362 0.03802  -0.03000 0.02378  178 LEU   B O   
7462 C CB  . LEU   B 181 ? 0.58158 0.62262 0.71470 0.01829  -0.02076 0.01916  178 LEU   B CB  
7463 C CG  . LEU   B 181 ? 0.53559 0.58292 0.67043 0.00980  -0.01830 0.01803  178 LEU   B CG  
7464 C CD1 . LEU   B 181 ? 0.57255 0.60033 0.68405 0.00445  -0.01761 0.01542  178 LEU   B CD1 
7465 C CD2 . LEU   B 181 ? 0.47123 0.53207 0.62260 0.00673  -0.02707 0.02194  178 LEU   B CD2 
7477 N N   . ASP   B 182 ? 0.51544 0.57351 0.67373 0.04564  -0.01397 0.02100  179 ASP   B N   
7478 C CA  . ASP   B 182 ? 0.61626 0.66040 0.76639 0.05723  -0.01532 0.02116  179 ASP   B CA  
7479 C C   . ASP   B 182 ? 0.50683 0.55818 0.66809 0.06473  -0.02761 0.02676  179 ASP   B C   
7480 O O   . ASP   B 182 ? 0.58352 0.61580 0.73079 0.07291  -0.03263 0.02783  179 ASP   B O   
7481 C CB  . ASP   B 182 ? 0.62503 0.67696 0.78221 0.06673  -0.00512 0.01864  179 ASP   B CB  
7482 C CG  . ASP   B 182 ? 0.75806 0.79778 0.89951 0.06054  0.00480  0.01221  179 ASP   B CG  
7483 O OD1 . ASP   B 182 ? 0.78638 0.81236 0.91302 0.04953  0.00426  0.01008  179 ASP   B OD1 
7484 O OD2 . ASP   B 182 ? 0.79016 0.83476 0.93397 0.06713  0.01299  0.00919  179 ASP   B OD2 
7489 N N   . SER   B 183 ? 0.53977 0.61822 0.72622 0.06207  -0.03312 0.03063  180 SER   B N   
7490 C CA  . SER   B 183 ? 0.58844 0.67861 0.78965 0.06821  -0.04664 0.03589  180 SER   B CA  
7491 C C   . SER   B 183 ? 0.57266 0.64493 0.75637 0.06114  -0.06020 0.03686  180 SER   B C   
7492 O O   . SER   B 183 ? 0.63811 0.71407 0.82751 0.06700  -0.07376 0.04071  180 SER   B O   
7493 C CB  . SER   B 183 ? 0.44283 0.57091 0.68042 0.06621  -0.04748 0.03997  180 SER   B CB  
7494 O OG  . SER   B 183 ? 0.72615 0.85815 0.96551 0.05077  -0.04804 0.03949  180 SER   B OG  
7500 N N   . CYS   B 184 ? 0.52368 0.57720 0.68575 0.04981  -0.05703 0.03348  181 CYS   B N   
7501 C CA  . CYS   B 184 ? 0.49367 0.52836 0.63548 0.04385  -0.06829 0.03401  181 CYS   B CA  
7502 C C   . CYS   B 184 ? 0.50899 0.51558 0.62460 0.05197  -0.07239 0.03508  181 CYS   B C   
7503 O O   . CYS   B 184 ? 0.58670 0.57775 0.68924 0.05637  -0.06256 0.03335  181 CYS   B O   
7504 C CB  . CYS   B 184 ? 0.53242 0.55534 0.65790 0.03168  -0.06141 0.03013  181 CYS   B CB  
7505 S SG  . CYS   B 184 ? 0.53686 0.58610 0.68716 0.02218  -0.05719 0.02952  181 CYS   B SG  
7511 N N   . LYS   B 185 ? 0.61913 0.61691 0.72498 0.05346  -0.08757 0.03803  182 LYS   B N   
7512 C CA  . LYS   B 185 ? 0.61879 0.58873 0.69819 0.06228  -0.09303 0.04043  182 LYS   B CA  
7513 C C   . LYS   B 185 ? 0.65019 0.60169 0.70568 0.05778  -0.10611 0.04169  182 LYS   B C   
7514 O O   . LYS   B 185 ? 0.57456 0.54121 0.64272 0.05281  -0.11798 0.04195  182 LYS   B O   
7515 C CB  . LYS   B 185 ? 0.62539 0.60824 0.72269 0.07796  -0.10044 0.04439  182 LYS   B CB  
7516 C CG  . LYS   B 185 ? 0.79605 0.74834 0.86528 0.08929  -0.10690 0.04771  182 LYS   B CG  
7517 C CD  . LYS   B 185 ? 0.88519 0.85065 0.97321 0.10735  -0.11115 0.05105  182 LYS   B CD  
7518 C CE  . LYS   B 185 ? 0.83092 0.83625 0.95662 0.11095  -0.12482 0.05407  182 LYS   B CE  
7519 N NZ  . LYS   B 185 ? 0.96463 0.98700 1.11170 0.13033  -0.12726 0.05752  182 LYS   B NZ  
7533 N N   . ARG   B 186 ? 0.60344 0.52053 0.62263 0.05889  -0.10345 0.04244  183 ARG   B N   
7534 C CA  . ARG   B 186 ? 0.65773 0.55112 0.64641 0.05746  -0.11493 0.04421  183 ARG   B CA  
7535 C C   . ARG   B 186 ? 0.73846 0.60284 0.70014 0.06852  -0.11803 0.04886  183 ARG   B C   
7536 O O   . ARG   B 186 ? 0.74003 0.58256 0.68289 0.06780  -0.10420 0.04895  183 ARG   B O   
7537 C CB  . ARG   B 186 ? 0.63189 0.50899 0.59719 0.04548  -0.10489 0.04073  183 ARG   B CB  
7538 C CG  . ARG   B 186 ? 0.69084 0.54192 0.62099 0.04476  -0.11596 0.04209  183 ARG   B CG  
7539 C CD  . ARG   B 186 ? 0.71455 0.54700 0.61815 0.03569  -0.10257 0.03923  183 ARG   B CD  
7540 N NE  . ARG   B 186 ? 0.71461 0.56841 0.63928 0.02680  -0.09545 0.03417  183 ARG   B NE  
7541 C CZ  . ARG   B 186 ? 0.71690 0.56397 0.62921 0.01985  -0.08132 0.03108  183 ARG   B CZ  
7542 N NH1 . ARG   B 186 ? 0.69665 0.51860 0.57760 0.01930  -0.07141 0.03257  183 ARG   B NH1 
7543 N NH2 . ARG   B 186 ? 0.67410 0.54088 0.60666 0.01368  -0.07641 0.02695  183 ARG   B NH2 
7557 N N   . VAL   B 187 ? 0.73622 0.60008 0.69618 0.07842  -0.13669 0.05294  184 VAL   B N   
7558 C CA  . VAL   B 187 ? 0.72305 0.55780 0.65545 0.09098  -0.14248 0.05834  184 VAL   B CA  
7559 C C   . VAL   B 187 ? 0.86967 0.67238 0.75962 0.08790  -0.15012 0.06027  184 VAL   B C   
7560 O O   . VAL   B 187 ? 0.76085 0.57131 0.65085 0.08481  -0.16519 0.05921  184 VAL   B O   
7561 C CB  . VAL   B 187 ? 0.72813 0.58310 0.68468 0.10653  -0.15901 0.06219  184 VAL   B CB  
7562 C CG1 . VAL   B 187 ? 0.76990 0.59153 0.69535 0.12147  -0.16499 0.06819  184 VAL   B CG1 
7563 C CG2 . VAL   B 187 ? 0.81891 0.70724 0.81712 0.11030  -0.14984 0.06025  184 VAL   B CG2 
7573 N N   . LEU   B 188 ? 0.78471 0.55016 0.63707 0.08837  -0.13971 0.06316  185 LEU   B N   
7574 C CA  . LEU   B 188 ? 0.82283 0.55371 0.62956 0.08689  -0.14396 0.06610  185 LEU   B CA  
7575 C C   . LEU   B 188 ? 0.99771 0.70115 0.77844 0.10206  -0.15542 0.07356  185 LEU   B C   
7576 O O   . LEU   B 188 ? 1.01220 0.70460 0.79288 0.10930  -0.14801 0.07662  185 LEU   B O   
7577 C CB  . LEU   B 188 ? 0.87074 0.57936 0.65234 0.07515  -0.12198 0.06509  185 LEU   B CB  
7578 C CG  . LEU   B 188 ? 0.97757 0.71151 0.78448 0.06178  -0.10749 0.05818  185 LEU   B CG  
7579 C CD1 . LEU   B 188 ? 1.09082 0.80370 0.87318 0.05176  -0.08664 0.05828  185 LEU   B CD1 
7580 C CD2 . LEU   B 188 ? 1.07296 0.82546 0.88989 0.05716  -0.11868 0.05379  185 LEU   B CD2 
7592 N N   . ASN   B 189 ? 0.91590 0.60622 0.67255 0.10742  -0.17418 0.07630  186 ASN   B N   
7593 C CA  . ASN   B 189 ? 0.94705 0.60903 0.67429 0.12294  -0.18743 0.08397  186 ASN   B CA  
7594 C C   . ASN   B 189 ? 1.19167 0.81171 0.86286 0.12018  -0.18730 0.08739  186 ASN   B C   
7595 O O   . ASN   B 189 ? 1.01763 0.63966 0.67792 0.11352  -0.19484 0.08376  186 ASN   B O   
7596 C CB  . ASN   B 189 ? 0.95270 0.64110 0.70496 0.13520  -0.21419 0.08492  186 ASN   B CB  
7597 C CG  . ASN   B 189 ? 1.08931 0.82560 0.90041 0.13597  -0.21321 0.08115  186 ASN   B CG  
7598 O OD1 . ASN   B 189 ? 1.22073 0.98692 1.06105 0.12345  -0.20988 0.07510  186 ASN   B OD1 
7599 N ND2 . ASN   B 189 ? 1.08086 0.82314 0.90784 0.15156  -0.21552 0.08502  186 ASN   B ND2 
7606 N N   . VAL   B 190 ? 1.03939 0.61964 0.67341 0.12527  -0.17809 0.09445  187 VAL   B N   
7607 C CA  . VAL   B 190 ? 1.08225 0.61952 0.65945 0.12349  -0.17511 0.09934  187 VAL   B CA  
7608 C C   . VAL   B 190 ? 1.16907 0.69301 0.72129 0.13768  -0.20267 0.10346  187 VAL   B C   
7609 O O   . VAL   B 190 ? 1.21755 0.74396 0.77899 0.15314  -0.21821 0.10777  187 VAL   B O   
7610 C CB  . VAL   B 190 ? 1.36704 0.86549 0.91378 0.12296  -0.15558 0.10658  187 VAL   B CB  
7611 C CG1 . VAL   B 190 ? 1.51399 0.96911 1.00196 0.11965  -0.14885 0.11248  187 VAL   B CG1 
7612 C CG2 . VAL   B 190 ? 1.35783 0.87348 0.93475 0.10923  -0.13157 0.10185  187 VAL   B CG2 
7622 N N   . VAL   B 191 ? 1.16016 0.67048 0.68065 0.13338  -0.20950 0.10179  188 VAL   B N   
7623 C CA  . VAL   B 191 ? 1.44253 0.93293 0.92881 0.14570  -0.23556 0.10560  188 VAL   B CA  
7624 C C   . VAL   B 191 ? 1.51413 0.94943 0.93490 0.14879  -0.22514 0.11423  188 VAL   B C   
7625 O O   . VAL   B 191 ? 1.47618 0.89347 0.86845 0.13766  -0.20733 0.11298  188 VAL   B O   
7626 C CB  . VAL   B 191 ? 1.42967 0.93725 0.91930 0.13943  -0.25241 0.09759  188 VAL   B CB  
7627 C CG1 . VAL   B 191 ? 1.57228 1.05989 1.02730 0.15277  -0.28255 0.10124  188 VAL   B CG1 
7628 C CG2 . VAL   B 191 ? 1.47064 1.03178 1.02553 0.13300  -0.25822 0.08976  188 VAL   B CG2 
7638 N N   . CYS   B 192 ? 1.48471 0.89324 0.88124 0.16453  -0.23559 0.12345  189 CYS   B N   
7639 C CA  . CYS   B 192 ? 1.75394 1.10744 1.08845 0.16814  -0.22450 0.13360  189 CYS   B CA  
7640 C C   . CYS   B 192 ? 1.76124 1.09006 1.06329 0.18868  -0.25183 0.14136  189 CYS   B C   
7641 O O   . CYS   B 192 ? 1.63239 0.98980 0.96770 0.20054  -0.27609 0.13955  189 CYS   B O   
7642 C CB  . CYS   B 192 ? 1.71053 1.05007 1.05042 0.16318  -0.19826 0.13853  189 CYS   B CB  
7643 S SG  . CYS   B 192 ? 1.76721 1.11642 1.13946 0.18078  -0.21051 0.14232  189 CYS   B SG  
7648 N N   . LYS   B 193 ? 2.09567 1.37182 1.33241 0.19318  -0.24742 0.15059  190 LYS   B N   
7649 C CA  . LYS   B 193 ? 1.93687 1.18373 1.13580 0.21389  -0.27283 0.15920  190 LYS   B CA  
7650 C C   . LYS   B 193 ? 2.02713 1.25175 1.22313 0.22668  -0.26861 0.16911  190 LYS   B C   
7651 O O   . LYS   B 193 ? 2.13575 1.36074 1.33414 0.24671  -0.29341 0.17334  190 LYS   B O   
7652 C CB  . LYS   B 193 ? 2.04309 1.23879 1.16637 0.21442  -0.27065 0.16540  190 LYS   B CB  
7653 C CG  . LYS   B 193 ? 2.32183 1.52814 1.43464 0.20321  -0.27287 0.15593  190 LYS   B CG  
7654 C CD  . LYS   B 193 ? 2.40039 1.55138 1.43242 0.20649  -0.26924 0.16308  190 LYS   B CD  
7655 C CE  . LYS   B 193 ? 2.43585 1.59211 1.45147 0.19701  -0.27033 0.15316  190 LYS   B CE  
7656 N NZ  . LYS   B 193 ? 2.46564 1.56671 1.39916 0.20202  -0.26629 0.16012  190 LYS   B NZ  
7670 N N   . THR   B 194 ? 1.95970 1.16553 1.15185 0.21557  -0.23816 0.17261  191 THR   B N   
7671 C CA  . THR   B 194 ? 2.12387 1.29803 1.30375 0.22596  -0.23176 0.18229  191 THR   B CA  
7672 C C   . THR   B 194 ? 2.11386 1.31516 1.34746 0.21916  -0.21575 0.17723  191 THR   B C   
7673 O O   . THR   B 194 ? 2.10309 1.28887 1.33891 0.23291  -0.21876 0.18260  191 THR   B O   
7674 C CB  . THR   B 194 ? 2.09790 1.21033 1.21200 0.21984  -0.21037 0.19387  191 THR   B CB  
7675 O OG1 . THR   B 194 ? 2.18718 1.30784 1.31047 0.19533  -0.18016 0.18941  191 THR   B OG1 
7676 C CG2 . THR   B 194 ? 1.91620 0.99448 0.96879 0.22950  -0.22610 0.20028  191 THR   B CG2 
7684 N N   . CYS   B 195 ? 2.03710 1.27626 1.31150 0.19974  -0.19946 0.16703  192 CYS   B N   
7685 C CA  . CYS   B 195 ? 1.97472 1.23241 1.29138 0.19167  -0.18159 0.16271  192 CYS   B CA  
7686 C C   . CYS   B 195 ? 1.91761 1.21572 1.28702 0.20617  -0.19864 0.15743  192 CYS   B C   
7687 O O   . CYS   B 195 ? 1.87397 1.18342 1.27456 0.20361  -0.18609 0.15424  192 CYS   B O   
7688 C CB  . CYS   B 195 ? 1.94417 1.23095 1.28758 0.16762  -0.16002 0.15367  192 CYS   B CB  
7689 S SG  . CYS   B 195 ? 2.04904 1.40444 1.45423 0.16473  -0.17461 0.13993  192 CYS   B SG  
7694 N N   . GLY   B 196 ? 1.61217 0.93262 0.99227 0.22112  -0.22659 0.15643  193 GLY   B N   
7695 C CA  . GLY   B 196 ? 1.62798 0.99050 1.06074 0.23536  -0.24183 0.15235  193 GLY   B CA  
7696 C C   . GLY   B 196 ? 1.46447 0.88209 0.95705 0.22032  -0.23259 0.14064  193 GLY   B C   
7697 O O   . GLY   B 196 ? 1.43861 0.87480 0.93774 0.20384  -0.22889 0.13445  193 GLY   B O   
7701 N N   . GLN   B 197 ? 1.41976 0.86159 0.95407 0.22700  -0.22825 0.13769  194 GLN   B N   
7702 C CA  . GLN   B 197 ? 1.32269 0.81837 0.91542 0.21617  -0.22139 0.12746  194 GLN   B CA  
7703 C C   . GLN   B 197 ? 1.19768 0.68408 0.79134 0.19674  -0.19216 0.12337  194 GLN   B C   
7704 O O   . GLN   B 197 ? 1.30893 0.77107 0.89477 0.19998  -0.17911 0.12567  194 GLN   B O   
7705 C CB  . GLN   B 197 ? 1.49304 1.02290 1.13141 0.23403  -0.23084 0.12612  194 GLN   B CB  
7706 C CG  . GLN   B 197 ? 1.38297 0.94949 1.04752 0.24795  -0.25909 0.12659  194 GLN   B CG  
7707 C CD  . GLN   B 197 ? 1.49321 1.09432 1.20391 0.26653  -0.26448 0.12609  194 GLN   B CD  
7708 O OE1 . GLN   B 197 ? 1.22420 0.80086 0.91977 0.28726  -0.26748 0.13219  194 GLN   B OE1 
7709 N NE2 . GLN   B 197 ? 1.07573 0.73300 0.84221 0.25956  -0.26436 0.11901  194 GLN   B NE2 
7718 N N   . GLN   B 198 ? 1.17007 0.67496 0.77279 0.17687  -0.18272 0.11714  195 GLN   B N   
7719 C CA  . GLN   B 198 ? 1.08942 0.59474 0.70006 0.15785  -0.15682 0.11237  195 GLN   B CA  
7720 C C   . GLN   B 198 ? 1.19102 0.74895 0.85058 0.14700  -0.15538 0.10254  195 GLN   B C   
7721 O O   . GLN   B 198 ? 1.01983 0.59325 0.68037 0.14042  -0.16339 0.09968  195 GLN   B O   
7722 C CB  . GLN   B 198 ? 1.36742 0.83500 0.93156 0.14380  -0.14251 0.11623  195 GLN   B CB  
7723 C CG  . GLN   B 198 ? 1.36159 0.77275 0.87432 0.15184  -0.14023 0.12704  195 GLN   B CG  
7724 C CD  . GLN   B 198 ? 1.44006 0.81811 0.91589 0.13420  -0.11813 0.13072  195 GLN   B CD  
7725 O OE1 . GLN   B 198 ? 1.56322 0.91201 1.02450 0.12843  -0.10203 0.13465  195 GLN   B OE1 
7726 N NE2 . GLN   B 198 ? 1.29475 0.67758 0.75584 0.12519  -0.11682 0.12933  195 GLN   B NE2 
7735 N N   . GLN   B 199 ? 0.99372 0.57609 0.69081 0.14541  -0.14528 0.09741  196 GLN   B N   
7736 C CA  . GLN   B 199 ? 0.93899 0.57056 0.68310 0.13682  -0.14364 0.08904  196 GLN   B CA  
7737 C C   . GLN   B 199 ? 0.99145 0.62858 0.75117 0.12428  -0.12119 0.08370  196 GLN   B C   
7738 O O   . GLN   B 199 ? 0.92679 0.54182 0.67784 0.12837  -0.11198 0.08527  196 GLN   B O   
7739 C CB  . GLN   B 199 ? 0.92056 0.58938 0.70514 0.15205  -0.15982 0.08810  196 GLN   B CB  
7740 C CG  . GLN   B 199 ? 0.97360 0.69092 0.80710 0.14291  -0.15455 0.08041  196 GLN   B CG  
7741 C CD  . GLN   B 199 ? 1.24322 0.99939 1.11875 0.15725  -0.16762 0.08040  196 GLN   B CD  
7742 O OE1 . GLN   B 199 ? 1.10799 0.88536 0.99671 0.16134  -0.18679 0.08179  196 GLN   B OE1 
7743 N NE2 . GLN   B 199 ? 1.12490 0.89155 1.02223 0.16467  -0.15714 0.07865  196 GLN   B NE2 
7752 N N   . THR   B 200 ? 0.87162 0.53733 0.65366 0.10947  -0.11362 0.07716  197 THR   B N   
7753 C CA  . THR   B 200 ? 0.83958 0.51933 0.64292 0.09809  -0.09529 0.07113  197 THR   B CA  
7754 C C   . THR   B 200 ? 0.79209 0.51916 0.63795 0.09369  -0.09810 0.06471  197 THR   B C   
7755 O O   . THR   B 200 ? 0.78524 0.52800 0.63659 0.09246  -0.11006 0.06436  197 THR   B O   
7756 C CB  . THR   B 200 ? 0.90605 0.56304 0.68335 0.08132  -0.07814 0.07100  197 THR   B CB  
7757 O OG1 . THR   B 200 ? 0.92374 0.59127 0.72017 0.07163  -0.06209 0.06558  197 THR   B OG1 
7758 C CG2 . THR   B 200 ? 0.83686 0.50597 0.61017 0.07175  -0.07974 0.06903  197 THR   B CG2 
7766 N N   . THR   B 201 ? 0.76287 0.51030 0.63675 0.09127  -0.08747 0.05973  198 THR   B N   
7767 C CA  . THR   B 201 ? 0.75487 0.54596 0.66945 0.08849  -0.08874 0.05465  198 THR   B CA  
7768 C C   . THR   B 201 ? 0.69291 0.49369 0.61634 0.07333  -0.07180 0.04871  198 THR   B C   
7769 O O   . THR   B 201 ? 0.70364 0.49033 0.62053 0.07042  -0.05928 0.04688  198 THR   B O   
7770 C CB  . THR   B 201 ? 0.71185 0.52377 0.65514 0.10329  -0.09308 0.05467  198 THR   B CB  
7771 O OG1 . THR   B 201 ? 0.73526 0.54480 0.67541 0.11822  -0.11077 0.06031  198 THR   B OG1 
7772 C CG2 . THR   B 201 ? 0.80504 0.66133 0.78957 0.09895  -0.09134 0.05022  198 THR   B CG2 
7780 N N   . LEU   B 202 ? 0.66768 0.49112 0.60495 0.06385  -0.07240 0.04563  199 LEU   B N   
7781 C CA  . LEU   B 202 ? 0.65806 0.49714 0.60883 0.05156  -0.05861 0.04005  199 LEU   B CA  
7782 C C   . LEU   B 202 ? 0.60558 0.48144 0.59463 0.05411  -0.05975 0.03697  199 LEU   B C   
7783 O O   . LEU   B 202 ? 0.67950 0.57561 0.68592 0.05715  -0.07149 0.03829  199 LEU   B O   
7784 C CB  . LEU   B 202 ? 0.72126 0.55839 0.65934 0.04061  -0.05710 0.03887  199 LEU   B CB  
7785 C CG  . LEU   B 202 ? 0.73846 0.54114 0.63714 0.03801  -0.05524 0.04259  199 LEU   B CG  
7786 C CD1 . LEU   B 202 ? 0.99513 0.79937 0.88324 0.03034  -0.05515 0.04085  199 LEU   B CD1 
7787 C CD2 . LEU   B 202 ? 0.86136 0.64489 0.74615 0.03192  -0.03943 0.04275  199 LEU   B CD2 
7799 N N   . LYS   B 203 ? 0.58992 0.47386 0.59126 0.05228  -0.04775 0.03306  200 LYS   B N   
7800 C CA  . LYS   B 203 ? 0.58878 0.50548 0.62308 0.05487  -0.04598 0.03049  200 LYS   B CA  
7801 C C   . LYS   B 203 ? 0.56358 0.49181 0.60491 0.04323  -0.03405 0.02538  200 LYS   B C   
7802 O O   . LYS   B 203 ? 0.70391 0.61560 0.72918 0.03633  -0.02461 0.02281  200 LYS   B O   
7803 C CB  . LYS   B 203 ? 0.59935 0.51578 0.64148 0.06781  -0.04370 0.03046  200 LYS   B CB  
7804 C CG  . LYS   B 203 ? 0.73183 0.63594 0.76659 0.08208  -0.05530 0.03576  200 LYS   B CG  
7805 C CD  . LYS   B 203 ? 0.90486 0.80689 0.94576 0.09680  -0.05155 0.03519  200 LYS   B CD  
7806 C CE  . LYS   B 203 ? 0.90907 0.79758 0.94146 0.11315  -0.06349 0.04088  200 LYS   B CE  
7807 N NZ  . LYS   B 203 ? 0.85610 0.73999 0.89224 0.12984  -0.05929 0.04013  200 LYS   B NZ  
7821 N N   . GLY   B 204 ? 0.57919 0.53612 0.64505 0.04088  -0.03486 0.02434  201 GLY   B N   
7822 C CA  . GLY   B 204 ? 0.54005 0.50920 0.61318 0.03182  -0.02488 0.02007  201 GLY   B CA  
7823 C C   . GLY   B 204 ? 0.49319 0.45953 0.55682 0.02182  -0.02542 0.01946  201 GLY   B C   
7824 O O   . GLY   B 204 ? 0.56801 0.53316 0.62878 0.02142  -0.03542 0.02204  201 GLY   B O   
7828 N N   . VAL   B 205 ? 0.48083 0.44589 0.53893 0.01426  -0.01513 0.01573  202 VAL   B N   
7829 C CA  . VAL   B 205 ? 0.57832 0.54393 0.62976 0.00673  -0.01383 0.01469  202 VAL   B CA  
7830 C C   . VAL   B 205 ? 0.56829 0.51133 0.59509 0.00586  -0.01879 0.01719  202 VAL   B C   
7831 O O   . VAL   B 205 ? 0.57786 0.51966 0.59844 0.00333  -0.02332 0.01733  202 VAL   B O   
7832 C CB  . VAL   B 205 ? 0.65023 0.62038 0.70144 0.00039  -0.00183 0.01050  202 VAL   B CB  
7833 C CG1 . VAL   B 205 ? 0.59504 0.54694 0.63069 -0.00220 0.00462  0.00976  202 VAL   B CG1 
7834 C CG2 . VAL   B 205 ? 0.67113 0.64390 0.71700 -0.00484 0.00022  0.00943  202 VAL   B CG2 
7844 N N   . GLU   B 206 ? 0.51987 0.44196 0.52937 0.00818  -0.01793 0.01922  203 GLU   B N   
7845 C CA  . GLU   B 206 ? 0.54648 0.44449 0.52841 0.00775  -0.02143 0.02231  203 GLU   B CA  
7846 C C   . GLU   B 206 ? 0.55491 0.45249 0.53528 0.01275  -0.03678 0.02488  203 GLU   B C   
7847 O O   . GLU   B 206 ? 0.59143 0.47297 0.54935 0.01149  -0.04089 0.02605  203 GLU   B O   
7848 C CB  . GLU   B 206 ? 0.57167 0.44516 0.53504 0.01023  -0.01884 0.02528  203 GLU   B CB  
7849 C CG  . GLU   B 206 ? 0.60478 0.47343 0.56540 0.00278  -0.00488 0.02298  203 GLU   B CG  
7850 C CD  . GLU   B 206 ? 0.65722 0.49909 0.60051 0.00507  -0.00345 0.02602  203 GLU   B CD  
7851 O OE1 . GLU   B 206 ? 0.70271 0.51970 0.61963 0.00230  -0.00099 0.03014  203 GLU   B OE1 
7852 O OE2 . GLU   B 206 ? 0.61095 0.45470 0.56503 0.01031  -0.00448 0.02453  203 GLU   B OE2 
7859 N N   . ALA   B 207 ? 0.54361 0.45873 0.54712 0.01847  -0.04549 0.02581  204 ALA   B N   
7860 C CA  . ALA   B 207 ? 0.57179 0.48997 0.57827 0.02242  -0.06191 0.02844  204 ALA   B CA  
7861 C C   . ALA   B 207 ? 0.54231 0.47107 0.55502 0.01560  -0.06671 0.02621  204 ALA   B C   
7862 O O   . ALA   B 207 ? 0.64378 0.56901 0.65179 0.01620  -0.08128 0.02758  204 ALA   B O   
7863 C CB  . ALA   B 207 ? 0.54356 0.48136 0.57692 0.03078  -0.06843 0.03067  204 ALA   B CB  
7869 N N   . VAL   B 208 ? 0.55564 0.49593 0.57794 0.00940  -0.05604 0.02277  205 VAL   B N   
7870 C CA  . VAL   B 208 ? 0.51443 0.46246 0.54248 0.00362  -0.06033 0.02084  205 VAL   B CA  
7871 C C   . VAL   B 208 ? 0.65244 0.58129 0.65315 -0.00023 -0.05489 0.01805  205 VAL   B C   
7872 O O   . VAL   B 208 ? 0.57033 0.50082 0.57114 -0.00426 -0.05667 0.01572  205 VAL   B O   
7873 C CB  . VAL   B 208 ? 0.50421 0.47789 0.56111 0.00084  -0.05355 0.01969  205 VAL   B CB  
7874 C CG1 . VAL   B 208 ? 0.53422 0.52815 0.61783 0.00588  -0.05703 0.02268  205 VAL   B CG1 
7875 C CG2 . VAL   B 208 ? 0.52856 0.50325 0.58239 -0.00084 -0.03748 0.01668  205 VAL   B CG2 
7885 N N   . MET   B 209 ? 0.64072 0.55065 0.61746 0.00122  -0.04761 0.01853  206 MET   B N   
7886 C CA  . MET   B 209 ? 0.64244 0.53693 0.59443 -0.00129 -0.03920 0.01642  206 MET   B CA  
7887 C C   . MET   B 209 ? 0.64912 0.51589 0.56771 0.00157  -0.04219 0.01908  206 MET   B C   
7888 O O   . MET   B 209 ? 0.61047 0.46924 0.52451 0.00463  -0.04325 0.02266  206 MET   B O   
7889 C CB  . MET   B 209 ? 0.67633 0.57966 0.63454 -0.00420 -0.02171 0.01471  206 MET   B CB  
7890 C CG  . MET   B 209 ? 0.76773 0.69664 0.75538 -0.00606 -0.01758 0.01237  206 MET   B CG  
7891 S SD  . MET   B 209 ? 0.60579 0.54408 0.59696 -0.00970 0.00038  0.00969  206 MET   B SD  
7892 C CE  . MET   B 209 ? 0.67282 0.59867 0.65553 -0.01070 0.00511  0.01226  206 MET   B CE  
7902 N N   . TYR   B 210 ? 0.61181 0.46165 0.50438 0.00136  -0.04275 0.01741  207 TYR   B N   
7903 C CA  . TYR   B 210 ? 0.65679 0.47798 0.51222 0.00433  -0.04338 0.01999  207 TYR   B CA  
7904 C C   . TYR   B 210 ? 0.73630 0.54550 0.56759 0.00371  -0.03242 0.01723  207 TYR   B C   
7905 O O   . TYR   B 210 ? 0.69183 0.50476 0.52528 0.00324  -0.03518 0.01288  207 TYR   B O   
7906 C CB  . TYR   B 210 ? 0.67387 0.48106 0.51567 0.00828  -0.06429 0.02141  207 TYR   B CB  
7907 C CG  . TYR   B 210 ? 0.88021 0.65510 0.67931 0.01244  -0.06559 0.02451  207 TYR   B CG  
7908 C CD1 . TYR   B 210 ? 0.85899 0.62199 0.64806 0.01589  -0.06439 0.03023  207 TYR   B CD1 
7909 C CD2 . TYR   B 210 ? 0.84441 0.59790 0.61021 0.01357  -0.06740 0.02186  207 TYR   B CD2 
7910 C CE1 . TYR   B 210 ? 0.89097 0.62229 0.63831 0.01982  -0.06490 0.03408  207 TYR   B CE1 
7911 C CE2 . TYR   B 210 ? 0.85669 0.57920 0.58004 0.01802  -0.06760 0.02509  207 TYR   B CE2 
7912 C CZ  . TYR   B 210 ? 0.85696 0.56891 0.57152 0.02084  -0.06624 0.03163  207 TYR   B CZ  
7913 O OH  . TYR   B 210 ? 1.00608 0.68528 0.67615 0.02536  -0.06587 0.03586  207 TYR   B OH  
7923 N N   . MET   B 211 ? 0.72691 0.52057 0.53432 0.00409  -0.01956 0.02015  208 MET   B N   
7924 C CA  . MET   B 211 ? 0.83173 0.61486 0.61506 0.00493  -0.00623 0.01852  208 MET   B CA  
7925 C C   . MET   B 211 ? 0.86443 0.61414 0.60331 0.00941  -0.00968 0.02153  208 MET   B C   
7926 O O   . MET   B 211 ? 0.84133 0.57741 0.56779 0.00980  -0.01060 0.02714  208 MET   B O   
7927 C CB  . MET   B 211 ? 0.77818 0.57578 0.57373 0.00046  0.01499  0.01992  208 MET   B CB  
7928 C CG  . MET   B 211 ? 0.95593 0.78457 0.78818 -0.00253 0.01985  0.01582  208 MET   B CG  
7929 S SD  . MET   B 211 ? 0.86719 0.71556 0.71724 -0.00910 0.04115  0.01720  208 MET   B SD  
7930 C CE  . MET   B 211 ? 0.99420 0.83433 0.81768 -0.00591 0.05745  0.01717  208 MET   B CE  
7940 N N   . GLY   B 212 ? 0.84620 0.58010 0.55844 0.01348  -0.01174 0.01779  209 GLY   B N   
7941 C CA  . GLY   B 212 ? 0.97686 0.67683 0.64177 0.01867  -0.01423 0.02002  209 GLY   B CA  
7942 C C   . GLY   B 212 ? 0.90722 0.58791 0.54846 0.02299  -0.03255 0.01477  209 GLY   B C   
7943 O O   . GLY   B 212 ? 1.02329 0.67731 0.62282 0.02833  -0.02950 0.01333  209 GLY   B O   
7947 N N   . THR   B 213 ? 1.01034 0.70377 0.67728 0.02031  -0.05160 0.01188  210 THR   B N   
7948 C CA  . THR   B 213 ? 1.00620 0.68308 0.65588 0.02164  -0.07227 0.00675  210 THR   B CA  
7949 C C   . THR   B 213 ? 0.90035 0.60069 0.58753 0.01615  -0.07921 0.00213  210 THR   B C   
7950 O O   . THR   B 213 ? 0.91560 0.64555 0.64365 0.01204  -0.07418 0.00416  210 THR   B O   
7951 C CB  . THR   B 213 ? 0.92225 0.58639 0.56056 0.02325  -0.09432 0.01015  210 THR   B CB  
7952 O OG1 . THR   B 213 ? 1.26406 0.90301 0.86380 0.02880  -0.08699 0.01539  210 THR   B OG1 
7953 C CG2 . THR   B 213 ? 0.93630 0.58427 0.55803 0.02288  -0.11816 0.00450  210 THR   B CG2 
7961 N N   . LEU   B 214 ? 0.83243 0.51671 0.50284 0.01601  -0.09069 -0.00408 211 LEU   B N   
7962 C CA  . LEU   B 214 ? 0.83234 0.53330 0.53364 0.00980  -0.09881 -0.00793 211 LEU   B CA  
7963 C C   . LEU   B 214 ? 0.95272 0.65589 0.66685 0.00402  -0.12538 -0.00804 211 LEU   B C   
7964 O O   . LEU   B 214 ? 0.93958 0.66579 0.69105 -0.00293 -0.13129 -0.00819 211 LEU   B O   
7965 C CB  . LEU   B 214 ? 0.83704 0.51852 0.51447 0.01235  -0.09406 -0.01490 211 LEU   B CB  
7966 C CG  . LEU   B 214 ? 1.02922 0.71389 0.69959 0.01880  -0.06767 -0.01536 211 LEU   B CG  
7967 C CD1 . LEU   B 214 ? 0.98060 0.64320 0.62520 0.02361  -0.06547 -0.02259 211 LEU   B CD1 
7968 C CD2 . LEU   B 214 ? 0.93331 0.65584 0.65019 0.01525  -0.05422 -0.01197 211 LEU   B CD2 
7980 N N   . SER   B 215 ? 0.91975 0.60109 0.60473 0.00676  -0.14126 -0.00741 212 SER   B N   
7981 C CA  . SER   B 215 ? 0.97452 0.65773 0.66953 0.00151  -0.16879 -0.00793 212 SER   B CA  
7982 C C   . SER   B 215 ? 0.95866 0.67045 0.68954 0.00144  -0.17380 -0.00081 212 SER   B C   
7983 O O   . SER   B 215 ? 0.98723 0.69399 0.70551 0.00834  -0.16732 0.00416  212 SER   B O   
7984 C CB  . SER   B 215 ? 1.03350 0.67876 0.67761 0.00565  -0.18556 -0.01102 212 SER   B CB  
7985 O OG  . SER   B 215 ? 1.03748 0.68817 0.69377 0.00085  -0.21375 -0.01066 212 SER   B OG  
7991 N N   . TYR   B 216 ? 0.87487 0.61523 0.64919 -0.00600 -0.18493 -0.00004 213 TYR   B N   
7992 C CA  . TYR   B 216 ? 0.93340 0.70125 0.74183 -0.00448 -0.19160 0.00629  213 TYR   B CA  
7993 C C   . TYR   B 216 ? 0.94053 0.69576 0.73113 -0.00095 -0.21619 0.00778  213 TYR   B C   
7994 O O   . TYR   B 216 ? 0.94625 0.70853 0.74223 0.00639  -0.21870 0.01352  213 TYR   B O   
7995 C CB  . TYR   B 216 ? 0.90738 0.71144 0.76786 -0.01293 -0.19442 0.00721  213 TYR   B CB  
7996 C CG  . TYR   B 216 ? 0.78080 0.61573 0.67842 -0.00959 -0.19896 0.01360  213 TYR   B CG  
7997 C CD1 . TYR   B 216 ? 0.78396 0.63479 0.69887 -0.00415 -0.17977 0.01737  213 TYR   B CD1 
7998 C CD2 . TYR   B 216 ? 0.82859 0.67657 0.74352 -0.01126 -0.22282 0.01558  213 TYR   B CD2 
7999 C CE1 . TYR   B 216 ? 0.74566 0.62162 0.69132 0.00085  -0.18314 0.02267  213 TYR   B CE1 
8000 C CE2 . TYR   B 216 ? 0.95004 0.82738 0.89925 -0.00583 -0.22608 0.02153  213 TYR   B CE2 
8001 C CZ  . TYR   B 216 ? 0.84608 0.73577 0.80905 0.00091  -0.20564 0.02492  213 TYR   B CZ  
8002 O OH  . TYR   B 216 ? 0.84210 0.75813 0.83631 0.00809  -0.20815 0.03031  213 TYR   B OH  
8012 N N   . GLU   B 217 ? 0.95376 0.68886 0.72186 -0.00570 -0.23553 0.00246  214 GLU   B N   
8013 C CA  . GLU   B 217 ? 1.02896 0.75002 0.77617 -0.00235 -0.26137 0.00311  214 GLU   B CA  
8014 C C   . GLU   B 217 ? 0.99362 0.68745 0.69751 0.01024  -0.25467 0.00670  214 GLU   B C   
8015 O O   . GLU   B 217 ? 1.19165 0.88918 0.89655 0.01727  -0.26678 0.01212  214 GLU   B O   
8016 C CB  . GLU   B 217 ? 0.98952 0.68556 0.71020 -0.00992 -0.28123 -0.00475 214 GLU   B CB  
8017 C CG  . GLU   B 217 ? 1.11271 0.78794 0.80208 -0.00590 -0.30868 -0.00529 214 GLU   B CG  
8018 C CD  . GLU   B 217 ? 1.18954 0.83978 0.85393 -0.01489 -0.33069 -0.01399 214 GLU   B CD  
8019 O OE1 . GLU   B 217 ? 1.31081 0.96195 0.98707 -0.02498 -0.32516 -0.01903 214 GLU   B OE1 
8020 O OE2 . GLU   B 217 ? 1.26572 0.89330 0.89666 -0.01168 -0.35420 -0.01587 214 GLU   B OE2 
8027 N N   . GLN   B 218 ? 1.07849 0.74465 0.74373 0.01367  -0.23493 0.00429  215 GLN   B N   
8028 C CA  . GLN   B 218 ? 1.12585 0.76565 0.74946 0.02427  -0.22538 0.00875  215 GLN   B CA  
8029 C C   . GLN   B 218 ? 1.21353 0.87499 0.86495 0.02852  -0.21050 0.01672  215 GLN   B C   
8030 O O   . GLN   B 218 ? 1.13049 0.78097 0.76552 0.03670  -0.21553 0.02278  215 GLN   B O   
8031 C CB  . GLN   B 218 ? 1.09760 0.70889 0.67989 0.02639  -0.20422 0.00496  215 GLN   B CB  
8032 C CG  . GLN   B 218 ? 1.29043 0.87836 0.84496 0.02281  -0.21453 -0.00425 215 GLN   B CG  
8033 C CD  . GLN   B 218 ? 1.50958 1.06660 1.02209 0.02598  -0.24161 -0.00678 215 GLN   B CD  
8034 O OE1 . GLN   B 218 ? 1.51810 1.06902 1.01763 0.03244  -0.25200 -0.00100 215 GLN   B OE1 
8035 N NE2 . GLN   B 218 ? 1.52266 1.05799 1.01188 0.02176  -0.25422 -0.01568 215 GLN   B NE2 
8044 N N   . PHE   B 219 ? 0.97779 0.66736 0.66864 0.02346  -0.19251 0.01664  216 PHE   B N   
8045 C CA  . PHE   B 219 ? 1.05818 0.76707 0.77538 0.02664  -0.17817 0.02288  216 PHE   B CA  
8046 C C   . PHE   B 219 ? 1.11170 0.83770 0.85351 0.03128  -0.19696 0.02772  216 PHE   B C   
8047 O O   . PHE   B 219 ? 1.08567 0.80700 0.82274 0.03907  -0.19276 0.03386  216 PHE   B O   
8048 C CB  . PHE   B 219 ? 0.99674 0.73397 0.75270 0.01973  -0.16012 0.02054  216 PHE   B CB  
8049 C CG  . PHE   B 219 ? 0.96847 0.72876 0.75678 0.02168  -0.14811 0.02535  216 PHE   B CG  
8050 C CD1 . PHE   B 219 ? 1.06804 0.81565 0.83965 0.02513  -0.12977 0.02904  216 PHE   B CD1 
8051 C CD2 . PHE   B 219 ? 0.97147 0.76555 0.80650 0.01940  -0.15405 0.02599  216 PHE   B CD2 
8052 C CE1 . PHE   B 219 ? 1.16679 0.93191 0.96549 0.02638  -0.11958 0.03247  216 PHE   B CE1 
8053 C CE2 . PHE   B 219 ? 0.82105 0.63364 0.68242 0.02229  -0.14263 0.02952  216 PHE   B CE2 
8054 C CZ  . PHE   B 219 ? 0.87989 0.67660 0.72216 0.02574  -0.12612 0.03230  216 PHE   B CZ  
8064 N N   . LYS   B 220 ? 0.98480 0.73025 0.75286 0.02675  -0.21791 0.02528  217 LYS   B N   
8065 C CA  . LYS   B 220 ? 1.13650 0.90323 0.93206 0.03193  -0.23669 0.02993  217 LYS   B CA  
8066 C C   . LYS   B 220 ? 1.24075 0.97931 0.99648 0.04218  -0.25365 0.03348  217 LYS   B C   
8067 O O   . LYS   B 220 ? 1.27903 1.02337 1.04264 0.05224  -0.25813 0.03981  217 LYS   B O   
8068 C CB  . LYS   B 220 ? 1.05655 0.85196 0.89013 0.02258  -0.25483 0.02670  217 LYS   B CB  
8069 C CG  . LYS   B 220 ? 1.22925 1.05641 1.10164 0.02735  -0.27263 0.03166  217 LYS   B CG  
8070 C CD  . LYS   B 220 ? 1.11209 0.97262 1.02845 0.01548  -0.28644 0.02931  217 LYS   B CD  
8071 C CE  . LYS   B 220 ? 1.24266 1.08204 1.13399 0.00519  -0.30495 0.02285  217 LYS   B CE  
8072 N NZ  . LYS   B 220 ? 1.10505 0.97667 1.04136 -0.00852 -0.31770 0.02134  217 LYS   B NZ  
8086 N N   . LYS   B 221 ? 1.29525 1.00116 1.00551 0.04096  -0.26346 0.02948  218 LYS   B N   
8087 C CA  . LYS   B 221 ? 1.43238 1.10920 1.10043 0.05099  -0.28132 0.03277  218 LYS   B CA  
8088 C C   . LYS   B 221 ? 1.45958 1.11479 1.10054 0.06139  -0.26364 0.04012  218 LYS   B C   
8089 O O   . LYS   B 221 ? 1.61541 1.26670 1.25150 0.07217  -0.27482 0.04666  218 LYS   B O   
8090 C CB  . LYS   B 221 ? 1.46201 1.10282 1.07948 0.04798  -0.29068 0.02635  218 LYS   B CB  
8091 C CG  . LYS   B 221 ? 1.55320 1.20540 1.18720 0.03715  -0.31230 0.01870  218 LYS   B CG  
8092 C CD  . LYS   B 221 ? 1.59627 1.20682 1.17461 0.03482  -0.31453 0.01121  218 LYS   B CD  
8093 C CE  . LYS   B 221 ? 1.57629 1.19223 1.16706 0.02260  -0.33613 0.00282  218 LYS   B CE  
8094 N NZ  . LYS   B 221 ? 1.78403 1.35756 1.32056 0.02088  -0.33450 -0.00561 218 LYS   B NZ  
8108 N N   . GLY   B 222 ? 1.36760 1.00830 0.99082 0.05820  -0.23619 0.03943  219 GLY   B N   
8109 C CA  . GLY   B 222 ? 1.42185 1.03897 1.01656 0.06509  -0.21797 0.04642  219 GLY   B CA  
8110 C C   . GLY   B 222 ? 1.40048 1.01534 0.99255 0.05806  -0.18727 0.04462  219 GLY   B C   
8111 O O   . GLY   B 222 ? 1.57358 1.19307 1.16791 0.05068  -0.18137 0.03774  219 GLY   B O   
8115 N N   . VAL   B 223 ? 1.48365 1.09132 1.07160 0.06049  -0.16831 0.05095  220 VAL   B N   
8116 C CA  . VAL   B 223 ? 1.40013 1.00870 0.98894 0.05343  -0.13909 0.05022  220 VAL   B CA  
8117 C C   . VAL   B 223 ? 1.39346 0.96993 0.94337 0.05707  -0.12381 0.05831  220 VAL   B C   
8118 O O   . VAL   B 223 ? 1.41974 0.97503 0.93520 0.05489  -0.10806 0.05873  220 VAL   B O   
8119 C CB  . VAL   B 223 ? 1.58541 1.23159 1.22903 0.04752  -0.12844 0.04840  220 VAL   B CB  
8120 C CG1 . VAL   B 223 ? 1.52345 1.17339 1.16920 0.03964  -0.10102 0.04659  220 VAL   B CG1 
8121 C CG2 . VAL   B 223 ? 1.30413 0.98158 0.98672 0.04405  -0.14418 0.04224  220 VAL   B CG2 
8131 N N   . THR   B 234 ? 1.72785 1.15477 1.10043 0.07012  -0.07889 0.09641  231 THR   B N   
8132 C CA  . THR   B 234 ? 1.89501 1.31834 1.27232 0.08160  -0.10493 0.09914  231 THR   B CA  
8133 C C   . THR   B 234 ? 1.77117 1.23108 1.18995 0.08345  -0.12743 0.08969  231 THR   B C   
8134 O O   . THR   B 234 ? 1.76711 1.25895 1.22250 0.07450  -0.12001 0.08172  231 THR   B O   
8135 C CB  . THR   B 234 ? 1.96432 1.38726 1.36220 0.08146  -0.09718 0.10541  231 THR   B CB  
8136 O OG1 . THR   B 234 ? 1.93341 1.31921 1.29107 0.07804  -0.07683 0.11508  231 THR   B OG1 
8137 C CG2 . THR   B 234 ? 1.89724 1.31872 1.30254 0.09575  -0.12297 0.10838  231 THR   B CG2 
8144 N N   . LYS   B 235 ? 1.77390 1.22905 1.18674 0.09502  -0.15515 0.09123  232 LYS   B N   
8145 C CA  . LYS   B 235 ? 1.68834 1.17920 1.14261 0.09621  -0.17800 0.08370  232 LYS   B CA  
8146 C C   . LYS   B 235 ? 1.59373 1.12066 1.10588 0.09481  -0.17465 0.08287  232 LYS   B C   
8147 O O   . LYS   B 235 ? 1.46381 0.98122 0.97676 0.10157  -0.17178 0.08966  232 LYS   B O   
8148 C CB  . LYS   B 235 ? 1.65812 1.13540 1.09033 0.10910  -0.20949 0.08624  232 LYS   B CB  
8149 C CG  . LYS   B 235 ? 1.94841 1.38782 1.31935 0.11259  -0.21805 0.08648  232 LYS   B CG  
8150 C CD  . LYS   B 235 ? 1.94793 1.37632 1.30105 0.12638  -0.25170 0.08969  232 LYS   B CD  
8151 C CE  . LYS   B 235 ? 1.71369 1.10070 1.00052 0.13123  -0.26263 0.08990  232 LYS   B CE  
8152 N NZ  . LYS   B 235 ? 1.92839 1.30465 1.19699 0.14522  -0.29702 0.09334  232 LYS   B NZ  
8166 N N   . TYR   B 236 ? 1.58518 1.15096 1.14317 0.08670  -0.17484 0.07467  233 TYR   B N   
8167 C CA  . TYR   B 236 ? 1.36874 0.97053 0.98121 0.08605  -0.17262 0.07327  233 TYR   B CA  
8168 C C   . TYR   B 236 ? 1.26217 0.89999 0.91331 0.08505  -0.19311 0.06719  233 TYR   B C   
8169 O O   . TYR   B 236 ? 1.43955 1.08732 1.09543 0.07580  -0.19308 0.06046  233 TYR   B O   
8170 C CB  . TYR   B 236 ? 1.45547 1.07075 1.08934 0.07443  -0.14510 0.07025  233 TYR   B CB  
8171 C CG  . TYR   B 236 ? 1.50932 1.09455 1.11376 0.07229  -0.12334 0.07630  233 TYR   B CG  
8172 C CD1 . TYR   B 236 ? 1.51179 1.08727 1.11973 0.07794  -0.11961 0.08212  233 TYR   B CD1 
8173 C CD2 . TYR   B 236 ? 1.70940 1.27689 1.28428 0.06402  -0.10547 0.07610  233 TYR   B CD2 
8174 C CE1 . TYR   B 236 ? 1.49283 1.03894 1.07389 0.07364  -0.09994 0.08789  233 TYR   B CE1 
8175 C CE2 . TYR   B 236 ? 1.74392 1.28668 1.29507 0.05995  -0.08480 0.08229  233 TYR   B CE2 
8176 C CZ  . TYR   B 236 ? 1.65596 1.18740 1.21032 0.06368  -0.08246 0.08822  233 TYR   B CZ  
8177 O OH  . TYR   B 236 ? 1.51701 1.02191 1.04762 0.05746  -0.06219 0.09463  233 TYR   B OH  
8187 N N   . LEU   B 237 ? 1.12774 0.78484 0.80668 0.09459  -0.21001 0.06982  234 LEU   B N   
8188 C CA  . LEU   B 237 ? 1.01100 0.70927 0.73667 0.09241  -0.22657 0.06526  234 LEU   B CA  
8189 C C   . LEU   B 237 ? 1.01706 0.74994 0.79181 0.08692  -0.21001 0.06264  234 LEU   B C   
8190 O O   . LEU   B 237 ? 0.87911 0.60863 0.65920 0.09169  -0.19572 0.06596  234 LEU   B O   
8191 C CB  . LEU   B 237 ? 1.06343 0.77004 0.79789 0.10622  -0.25297 0.06983  234 LEU   B CB  
8192 C CG  . LEU   B 237 ? 1.34290 1.01902 1.03130 0.11260  -0.27507 0.07200  234 LEU   B CG  
8193 C CD1 . LEU   B 237 ? 1.23312 0.92733 0.94088 0.12608  -0.30307 0.07598  234 LEU   B CD1 
8194 C CD2 . LEU   B 237 ? 1.16384 0.83612 0.83794 0.10023  -0.28224 0.06451  234 LEU   B CD2 
8206 N N   . VAL   B 238 ? 0.89780 0.66134 0.70586 0.07681  -0.21236 0.05667  235 VAL   B N   
8207 C CA  . VAL   B 238 ? 0.88340 0.67697 0.73226 0.06988  -0.19524 0.05357  235 VAL   B CA  
8208 C C   . VAL   B 238 ? 0.99958 0.83558 0.89863 0.07044  -0.20898 0.05291  235 VAL   B C   
8209 O O   . VAL   B 238 ? 0.88654 0.73263 0.79223 0.06705  -0.22893 0.05132  235 VAL   B O   
8210 C CB  . VAL   B 238 ? 0.97171 0.76101 0.81210 0.05624  -0.18026 0.04761  235 VAL   B CB  
8211 C CG1 . VAL   B 238 ? 0.98840 0.80715 0.86805 0.04983  -0.16332 0.04473  235 VAL   B CG1 
8212 C CG2 . VAL   B 238 ? 1.10016 0.85069 0.89250 0.05591  -0.16606 0.04899  235 VAL   B CG2 
8222 N N   . GLN   B 239 ? 0.84310 0.70366 0.77701 0.07424  -0.19790 0.05412  236 GLN   B N   
8223 C CA  . GLN   B 239 ? 0.76502 0.66985 0.75055 0.07356  -0.20394 0.05376  236 GLN   B CA  
8224 C C   . GLN   B 239 ? 0.77694 0.69821 0.78411 0.06342  -0.18275 0.04972  236 GLN   B C   
8225 O O   . GLN   B 239 ? 0.72004 0.63535 0.72522 0.06662  -0.16468 0.04980  236 GLN   B O   
8226 C CB  . GLN   B 239 ? 0.85598 0.77623 0.86281 0.08989  -0.20908 0.05902  236 GLN   B CB  
8227 C CG  . GLN   B 239 ? 1.12772 1.02637 1.10774 0.10314  -0.22801 0.06395  236 GLN   B CG  
8228 C CD  . GLN   B 239 ? 1.17191 1.07881 1.16683 0.12183  -0.22885 0.06919  236 GLN   B CD  
8229 O OE1 . GLN   B 239 ? 1.29407 1.24006 1.33399 0.12668  -0.22955 0.06992  236 GLN   B OE1 
8230 N NE2 . GLN   B 239 ? 0.98935 0.85790 0.94510 0.13292  -0.22761 0.07317  236 GLN   B NE2 
8239 N N   . GLN   B 240 ? 0.70729 0.64702 0.73316 0.05110  -0.18575 0.04619  237 GLN   B N   
8240 C CA  . GLN   B 240 ? 0.71275 0.66425 0.75359 0.04103  -0.16735 0.04240  237 GLN   B CA  
8241 C C   . GLN   B 240 ? 0.78039 0.77387 0.87062 0.03960  -0.16716 0.04367  237 GLN   B C   
8242 O O   . GLN   B 240 ? 0.64537 0.65948 0.75800 0.03560  -0.18336 0.04487  237 GLN   B O   
8243 C CB  . GLN   B 240 ? 0.71126 0.64725 0.73156 0.02862  -0.16859 0.03772  237 GLN   B CB  
8244 C CG  . GLN   B 240 ? 0.73180 0.67531 0.76167 0.01964  -0.15000 0.03398  237 GLN   B CG  
8245 C CD  . GLN   B 240 ? 0.67676 0.60573 0.69002 0.02271  -0.12946 0.03326  237 GLN   B CD  
8246 O OE1 . GLN   B 240 ? 0.75090 0.65067 0.72874 0.02514  -0.12642 0.03338  237 GLN   B OE1 
8247 N NE2 . GLN   B 240 ? 0.69793 0.64699 0.73609 0.02190  -0.11520 0.03263  237 GLN   B NE2 
8256 N N   . GLU   B 241 ? 0.65873 0.66448 0.76511 0.04216  -0.14871 0.04344  238 GLU   B N   
8257 C CA  . GLU   B 241 ? 0.53999 0.58397 0.68994 0.04133  -0.14365 0.04484  238 GLU   B CA  
8258 C C   . GLU   B 241 ? 0.57020 0.61479 0.72090 0.03375  -0.12354 0.04122  238 GLU   B C   
8259 O O   . GLU   B 241 ? 0.51041 0.54938 0.65586 0.03961  -0.10877 0.04017  238 GLU   B O   
8260 C CB  . GLU   B 241 ? 0.64631 0.70654 0.81573 0.05696  -0.14277 0.04877  238 GLU   B CB  
8261 C CG  . GLU   B 241 ? 0.82029 0.88078 0.98919 0.06710  -0.16321 0.05286  238 GLU   B CG  
8262 C CD  . GLU   B 241 ? 0.98059 1.06174 1.17368 0.08434  -0.16200 0.05695  238 GLU   B CD  
8263 O OE1 . GLU   B 241 ? 0.85372 0.94905 1.06383 0.08773  -0.14494 0.05622  238 GLU   B OE1 
8264 O OE2 . GLU   B 241 ? 0.97418 1.05682 1.16801 0.09558  -0.17842 0.06079  238 GLU   B OE2 
8271 N N   . SER   B 242 ? 0.54762 0.59665 0.70267 0.02087  -0.12404 0.03913  239 SER   B N   
8272 C CA  . SER   B 242 ? 0.48776 0.53821 0.64366 0.01401  -0.10712 0.03610  239 SER   B CA  
8273 C C   . SER   B 242 ? 0.51057 0.57655 0.68533 0.00204  -0.11189 0.03641  239 SER   B C   
8274 O O   . SER   B 242 ? 0.58753 0.65182 0.76250 -0.00347 -0.12865 0.03707  239 SER   B O   
8275 C CB  . SER   B 242 ? 0.63196 0.65053 0.75046 0.01153  -0.09907 0.03183  239 SER   B CB  
8276 O OG  . SER   B 242 ? 0.57387 0.57269 0.66968 0.00608  -0.11102 0.03032  239 SER   B OG  
8282 N N   . PRO   B 243 ? 0.54762 0.62670 0.73652 -0.00256 -0.09831 0.03604  240 PRO   B N   
8283 C CA  . PRO   B 243 ? 0.61676 0.70445 0.81868 -0.01497 -0.10195 0.03673  240 PRO   B CA  
8284 C C   . PRO   B 243 ? 0.59141 0.64981 0.76289 -0.02256 -0.10818 0.03243  240 PRO   B C   
8285 O O   . PRO   B 243 ? 0.60384 0.66176 0.78029 -0.03271 -0.11879 0.03270  240 PRO   B O   
8286 C CB  . PRO   B 243 ? 0.55526 0.65653 0.76991 -0.01559 -0.08373 0.03718  240 PRO   B CB  
8287 C CG  . PRO   B 243 ? 0.64990 0.75856 0.86825 -0.00322 -0.07361 0.03742  240 PRO   B CG  
8288 C CD  . PRO   B 243 ? 0.58397 0.66881 0.77603 0.00314  -0.08000 0.03507  240 PRO   B CD  
8296 N N   . PHE   B 244 ? 0.67957 0.71300 0.81932 -0.01803 -0.10130 0.02847  241 PHE   B N   
8297 C CA  . PHE   B 244 ? 0.55145 0.55666 0.65975 -0.02266 -0.10389 0.02413  241 PHE   B CA  
8298 C C   . PHE   B 244 ? 0.60106 0.58303 0.67790 -0.01529 -0.10050 0.02197  241 PHE   B C   
8299 O O   . PHE   B 244 ? 0.54473 0.53109 0.62431 -0.00791 -0.09458 0.02363  241 PHE   B O   
8300 C CB  . PHE   B 244 ? 0.57569 0.57973 0.68269 -0.02713 -0.09086 0.02199  241 PHE   B CB  
8301 C CG  . PHE   B 244 ? 0.48165 0.49270 0.59039 -0.02115 -0.07310 0.02133  241 PHE   B CG  
8302 C CD1 . PHE   B 244 ? 0.58282 0.57591 0.66584 -0.01702 -0.06475 0.01795  241 PHE   B CD1 
8303 C CD2 . PHE   B 244 ? 0.50417 0.54000 0.63999 -0.02001 -0.06490 0.02412  241 PHE   B CD2 
8304 C CE1 . PHE   B 244 ? 0.49421 0.49440 0.58017 -0.01325 -0.05023 0.01698  241 PHE   B CE1 
8305 C CE2 . PHE   B 244 ? 0.56053 0.60080 0.69560 -0.01489 -0.05043 0.02265  241 PHE   B CE2 
8306 C CZ  . PHE   B 244 ? 0.57543 0.59810 0.68638 -0.01216 -0.04394 0.01888  241 PHE   B CZ  
8316 N N   . VAL   B 245 ? 0.53193 0.48728 0.57717 -0.01732 -0.10347 0.01840  242 VAL   B N   
8317 C CA  . VAL   B 245 ? 0.57700 0.50896 0.58974 -0.01167 -0.09717 0.01678  242 VAL   B CA  
8318 C C   . VAL   B 245 ? 0.55742 0.47080 0.54573 -0.01409 -0.08938 0.01234  242 VAL   B C   
8319 O O   . VAL   B 245 ? 0.61545 0.52028 0.59771 -0.01902 -0.09753 0.00995  242 VAL   B O   
8320 C CB  . VAL   B 245 ? 0.75910 0.67399 0.75169 -0.00782 -0.11256 0.01823  242 VAL   B CB  
8321 C CG1 . VAL   B 245 ? 0.74787 0.63894 0.70729 -0.00222 -0.10315 0.01804  242 VAL   B CG1 
8322 C CG2 . VAL   B 245 ? 0.75097 0.68662 0.77047 -0.00390 -0.12220 0.02280  242 VAL   B CG2 
8332 N N   . MET   B 246 ? 0.55953 0.46693 0.53460 -0.01060 -0.07352 0.01123  243 MET   B N   
8333 C CA  . MET   B 246 ? 0.56506 0.45660 0.51644 -0.01030 -0.06412 0.00745  243 MET   B CA  
8334 C C   . MET   B 246 ? 0.60092 0.46741 0.51722 -0.00612 -0.06282 0.00744  243 MET   B C   
8335 O O   . MET   B 246 ? 0.62480 0.49136 0.53847 -0.00360 -0.05547 0.01014  243 MET   B O   
8336 C CB  . MET   B 246 ? 0.54036 0.44793 0.50566 -0.00988 -0.04647 0.00657  243 MET   B CB  
8337 C CG  . MET   B 246 ? 0.68442 0.57961 0.62760 -0.00751 -0.03497 0.00325  243 MET   B CG  
8338 S SD  . MET   B 246 ? 0.60443 0.52246 0.56744 -0.00690 -0.01734 0.00209  243 MET   B SD  
8339 C CE  . MET   B 246 ? 0.56387 0.49124 0.53526 -0.00748 -0.00962 0.00475  243 MET   B CE  
8349 N N   . MET   B 247 ? 0.63831 0.48115 0.52562 -0.00548 -0.06975 0.00454  244 MET   B N   
8350 C CA  . MET   B 247 ? 0.72333 0.53945 0.57197 -0.00087 -0.06734 0.00449  244 MET   B CA  
8351 C C   . MET   B 247 ? 0.79983 0.60678 0.62974 0.00174  -0.05188 0.00087  244 MET   B C   
8352 O O   . MET   B 247 ? 0.75872 0.56417 0.58959 0.00097  -0.05343 -0.00313 244 MET   B O   
8353 C CB  . MET   B 247 ? 0.70385 0.49711 0.52815 -0.00041 -0.08763 0.00347  244 MET   B CB  
8354 C CG  . MET   B 247 ? 0.82192 0.62947 0.67126 -0.00345 -0.10656 0.00616  244 MET   B CG  
8355 S SD  . MET   B 247 ? 1.09926 0.90726 0.94778 0.00222  -0.11046 0.01252  244 MET   B SD  
8356 C CE  . MET   B 247 ? 1.14443 0.91120 0.93630 0.00763  -0.11595 0.01201  244 MET   B CE  
8366 N N   . SER   B 248 ? 0.67310 0.47419 0.48675 0.00497  -0.03663 0.00266  245 SER   B N   
8367 C CA  . SER   B 248 ? 0.69219 0.48891 0.49062 0.00866  -0.01999 0.00001  245 SER   B CA  
8368 C C   . SER   B 248 ? 0.81571 0.58611 0.57332 0.01333  -0.01382 0.00142  245 SER   B C   
8369 O O   . SER   B 248 ? 0.80202 0.56249 0.54832 0.01284  -0.01720 0.00589  245 SER   B O   
8370 C CB  . SER   B 248 ? 0.68969 0.51439 0.51673 0.00679  -0.00276 0.00122  245 SER   B CB  
8371 O OG  . SER   B 248 ? 0.67027 0.51731 0.53091 0.00357  -0.00744 -0.00001 245 SER   B OG  
8377 N N   . ALA   B 249 ? 0.80178 0.55955 0.53550 0.01892  -0.00426 -0.00215 246 ALA   B N   
8378 C CA  . ALA   B 249 ? 0.87753 0.60993 0.56946 0.02458  0.00454  -0.00098 246 ALA   B CA  
8379 C C   . ALA   B 249 ? 0.79561 0.52903 0.47722 0.03137  0.02210  -0.00456 246 ALA   B C   
8380 O O   . ALA   B 249 ? 0.80237 0.54933 0.50349 0.03250  0.02234  -0.00867 246 ALA   B O   
8381 C CB  . ALA   B 249 ? 0.88280 0.58129 0.53753 0.02733  -0.01463 -0.00287 246 ALA   B CB  
8387 N N   . PRO   B 250 ? 0.92052 0.64076 0.57222 0.03667  0.03790  -0.00250 247 PRO   B N   
8388 C CA  . PRO   B 250 ? 0.84755 0.56971 0.48851 0.04539  0.05565  -0.00578 247 PRO   B CA  
8389 C C   . PRO   B 250 ? 0.88987 0.59090 0.51123 0.05240  0.04404  -0.01363 247 PRO   B C   
8390 O O   . PRO   B 250 ? 0.87566 0.54831 0.47155 0.05189  0.02499  -0.01624 247 PRO   B O   
8391 C CB  . PRO   B 250 ? 0.89140 0.59452 0.49437 0.04986  0.07068  -0.00161 247 PRO   B CB  
8392 C CG  . PRO   B 250 ? 0.86136 0.56781 0.47336 0.04053  0.06791  0.00573  247 PRO   B CG  
8393 C CD  . PRO   B 250 ? 0.88124 0.58565 0.50865 0.03537  0.04219  0.00386  247 PRO   B CD  
8401 N N   . PRO   B 251 ? 0.84044 0.55371 0.47315 0.05881  0.05369  -0.01762 248 PRO   B N   
8402 C CA  . PRO   B 251 ? 0.93960 0.62848 0.55175 0.06541  0.04259  -0.02522 248 PRO   B CA  
8403 C C   . PRO   B 251 ? 1.04649 0.69336 0.60199 0.07420  0.04122  -0.02885 248 PRO   B C   
8404 O O   . PRO   B 251 ? 1.06238 0.70449 0.59450 0.08326  0.06064  -0.02764 248 PRO   B O   
8405 C CB  . PRO   B 251 ? 0.84642 0.55705 0.47811 0.07354  0.05855  -0.02731 248 PRO   B CB  
8406 C CG  . PRO   B 251 ? 0.82885 0.58173 0.50453 0.06650  0.07002  -0.02120 248 PRO   B CG  
8407 C CD  . PRO   B 251 ? 0.85360 0.60278 0.51836 0.06050  0.07392  -0.01545 248 PRO   B CD  
8415 N N   . ALA   B 252 ? 1.01460 0.63135 0.54784 0.07117  0.01799  -0.03323 249 ALA   B N   
8416 C CA  . ALA   B 252 ? 1.15002 0.72233 0.62569 0.07927  0.01252  -0.03815 249 ALA   B CA  
8417 C C   . ALA   B 252 ? 1.30004 0.84538 0.76299 0.07631  -0.01203 -0.04589 249 ALA   B C   
8418 O O   . ALA   B 252 ? 1.11257 0.67423 0.61159 0.06534  -0.02698 -0.04532 249 ALA   B O   
8419 C CB  . ALA   B 252 ? 1.05216 0.61081 0.50400 0.07610  0.00770  -0.03304 249 ALA   B CB  
8425 N N   . GLN   B 253 ? 1.16879 0.67186 0.57926 0.08600  -0.01536 -0.05319 250 GLN   B N   
8426 C CA  . GLN   B 253 ? 1.18727 0.65840 0.57942 0.08193  -0.04017 -0.06122 250 GLN   B CA  
8427 C C   . GLN   B 253 ? 1.11374 0.58633 0.51875 0.06702  -0.06666 -0.05870 250 GLN   B C   
8428 O O   . GLN   B 253 ? 1.15536 0.62065 0.54138 0.06668  -0.07082 -0.05517 250 GLN   B O   
8429 C CB  . GLN   B 253 ? 1.32863 0.74917 0.65479 0.09503  -0.04039 -0.06977 250 GLN   B CB  
8430 C CG  . GLN   B 253 ? 1.37637 0.79044 0.68849 0.11137  -0.01822 -0.07430 250 GLN   B CG  
8431 C CD  . GLN   B 253 ? 1.38227 0.80551 0.72561 0.10829  -0.02304 -0.07734 250 GLN   B CD  
8432 O OE1 . GLN   B 253 ? 1.53552 0.93396 0.87152 0.10000  -0.04604 -0.08289 250 GLN   B OE1 
8433 N NE2 . GLN   B 253 ? 1.28027 0.73911 0.65848 0.11448  -0.00164 -0.07333 250 GLN   B NE2 
8442 N N   . TYR   B 254 ? 1.13499 0.61711 0.57203 0.05522  -0.08432 -0.06005 251 TYR   B N   
8443 C CA  . TYR   B 254 ? 1.10652 0.60237 0.57001 0.04075  -0.10724 -0.05635 251 TYR   B CA  
8444 C C   . TYR   B 254 ? 1.11331 0.59687 0.58556 0.03015  -0.12937 -0.06179 251 TYR   B C   
8445 O O   . TYR   B 254 ? 1.15482 0.64405 0.64451 0.02987  -0.12236 -0.06357 251 TYR   B O   
8446 C CB  . TYR   B 254 ? 1.08883 0.63400 0.60769 0.03512  -0.09646 -0.04702 251 TYR   B CB  
8447 C CG  . TYR   B 254 ? 1.13737 0.70161 0.68651 0.02306  -0.11632 -0.04211 251 TYR   B CG  
8448 C CD1 . TYR   B 254 ? 1.11337 0.67558 0.64988 0.02429  -0.12117 -0.03756 251 TYR   B CD1 
8449 C CD2 . TYR   B 254 ? 1.07328 0.65879 0.66448 0.01138  -0.12883 -0.04124 251 TYR   B CD2 
8450 C CE1 . TYR   B 254 ? 1.13811 0.71917 0.70336 0.01559  -0.13906 -0.03291 251 TYR   B CE1 
8451 C CE2 . TYR   B 254 ? 1.00173 0.60830 0.62324 0.00183  -0.14548 -0.03643 251 TYR   B CE2 
8452 C CZ  . TYR   B 254 ? 1.17647 0.78118 0.78534 0.00470  -0.15086 -0.03254 251 TYR   B CZ  
8453 O OH  . TYR   B 254 ? 1.19400 0.82048 0.83345 -0.00256 -0.16738 -0.02769 251 TYR   B OH  
8463 N N   . GLU   B 255 ? 1.15379 0.62062 0.61415 0.02112  -0.15631 -0.06400 252 GLU   B N   
8464 C CA  . GLU   B 255 ? 1.26700 0.72099 0.73518 0.00833  -0.17943 -0.06896 252 GLU   B CA  
8465 C C   . GLU   B 255 ? 1.20968 0.70800 0.74016 -0.00624 -0.18798 -0.06145 252 GLU   B C   
8466 O O   . GLU   B 255 ? 1.08699 0.60650 0.63540 -0.00985 -0.19630 -0.05586 252 GLU   B O   
8467 C CB  . GLU   B 255 ? 1.19514 0.60780 0.61780 0.00521  -0.20601 -0.07608 252 GLU   B CB  
8468 C CG  . GLU   B 255 ? 1.59896 0.98986 1.02141 -0.00815 -0.22856 -0.08287 252 GLU   B CG  
8469 C CD  . GLU   B 255 ? 1.76124 1.10880 1.13614 -0.01193 -0.25662 -0.09119 252 GLU   B CD  
8470 O OE1 . GLU   B 255 ? 1.69344 1.03079 1.03796 -0.00427 -0.26039 -0.09075 252 GLU   B OE1 
8471 O OE2 . GLU   B 255 ? 1.82011 1.14225 1.18677 -0.02307 -0.27549 -0.09807 252 GLU   B OE2 
8478 N N   . LEU   B 256 ? 1.05319 0.56460 0.61496 -0.01333 -0.18505 -0.06096 253 LEU   B N   
8479 C CA  . LEU   B 256 ? 1.08956 0.64118 0.70886 -0.02713 -0.19189 -0.05405 253 LEU   B CA  
8480 C C   . LEU   B 256 ? 1.18335 0.71943 0.80443 -0.04321 -0.22037 -0.05764 253 LEU   B C   
8481 O O   . LEU   B 256 ? 1.18949 0.69876 0.79631 -0.04787 -0.22492 -0.06305 253 LEU   B O   
8482 C CB  . LEU   B 256 ? 0.94741 0.52282 0.59899 -0.02573 -0.17148 -0.05045 253 LEU   B CB  
8483 C CG  . LEU   B 256 ? 0.91728 0.51965 0.58154 -0.01364 -0.14525 -0.04555 253 LEU   B CG  
8484 C CD1 . LEU   B 256 ? 0.96400 0.58303 0.65251 -0.01135 -0.12806 -0.04368 253 LEU   B CD1 
8485 C CD2 . LEU   B 256 ? 0.90840 0.54747 0.60723 -0.01765 -0.14667 -0.03795 253 LEU   B CD2 
8497 N N   . LYS   B 257 ? 1.16139 0.71382 0.79998 -0.05169 -0.23996 -0.05450 254 LYS   B N   
8498 C CA  . LYS   B 257 ? 1.19536 0.73955 0.84157 -0.06865 -0.26887 -0.05718 254 LYS   B CA  
8499 C C   . LYS   B 257 ? 0.97722 0.56211 0.68441 -0.08299 -0.26924 -0.04994 254 LYS   B C   
8500 O O   . LYS   B 257 ? 1.05862 0.68645 0.80671 -0.08114 -0.25900 -0.04170 254 LYS   B O   
8501 C CB  . LYS   B 257 ? 1.24193 0.78586 0.87814 -0.07005 -0.29163 -0.05719 254 LYS   B CB  
8502 C CG  . LYS   B 257 ? 1.34937 0.84443 0.91865 -0.05968 -0.29890 -0.06554 254 LYS   B CG  
8503 C CD  . LYS   B 257 ? 1.55470 1.00315 1.08764 -0.06656 -0.31222 -0.07596 254 LYS   B CD  
8504 C CE  . LYS   B 257 ? 1.71164 1.11130 1.17948 -0.05998 -0.32879 -0.08499 254 LYS   B CE  
8505 N NZ  . LYS   B 257 ? 1.92453 1.27400 1.35278 -0.06558 -0.34060 -0.09618 254 LYS   B NZ  
8519 N N   . HIS   B 258 ? 1.06820 0.63742 0.77928 -0.09726 -0.28062 -0.05294 255 HIS   B N   
8520 C CA  . HIS   B 258 ? 1.02272 0.62757 0.78883 -0.11184 -0.27981 -0.04554 255 HIS   B CA  
8521 C C   . HIS   B 258 ? 1.03424 0.68188 0.84436 -0.12042 -0.29447 -0.03879 255 HIS   B C   
8522 O O   . HIS   B 258 ? 0.99450 0.63330 0.79310 -0.12557 -0.31872 -0.04196 255 HIS   B O   
8523 C CB  . HIS   B 258 ? 1.02961 0.60484 0.78806 -0.12817 -0.29331 -0.04984 255 HIS   B CB  
8524 C CG  . HIS   B 258 ? 1.26458 0.87571 1.07922 -0.14653 -0.29649 -0.04151 255 HIS   B CG  
8525 N ND1 . HIS   B 258 ? 1.31176 0.94358 1.15751 -0.16448 -0.32035 -0.03886 255 HIS   B ND1 
8526 C CD2 . HIS   B 258 ? 1.06707 0.69903 0.91292 -0.14919 -0.27805 -0.03461 255 HIS   B CD2 
8527 C CE1 . HIS   B 258 ? 1.30389 0.96850 1.19852 -0.17777 -0.31495 -0.03038 255 HIS   B CE1 
8528 N NE2 . HIS   B 258 ? 1.13736 0.80067 1.03085 -0.16876 -0.28950 -0.02771 255 HIS   B NE2 
8536 N N   . GLY   B 259 ? 0.90032 0.59430 0.76011 -0.12089 -0.27997 -0.02959 256 GLY   B N   
8537 C CA  . GLY   B 259 ? 0.94348 0.68186 0.84946 -0.12707 -0.29058 -0.02244 256 GLY   B CA  
8538 C C   . GLY   B 259 ? 0.83897 0.59486 0.74368 -0.11148 -0.28569 -0.01972 256 GLY   B C   
8539 O O   . GLY   B 259 ? 0.92873 0.72337 0.87289 -0.11331 -0.29199 -0.01323 256 GLY   B O   
8543 N N   . THR   B 260 ? 0.89039 0.61873 0.75107 -0.09600 -0.27426 -0.02403 257 THR   B N   
8544 C CA  . THR   B 260 ? 0.87741 0.61614 0.73132 -0.08186 -0.26913 -0.02116 257 THR   B CA  
8545 C C   . THR   B 260 ? 0.79932 0.56010 0.66964 -0.07117 -0.24033 -0.01620 257 THR   B C   
8546 O O   . THR   B 260 ? 0.79025 0.55797 0.65487 -0.05989 -0.23316 -0.01341 257 THR   B O   
8547 C CB  . THR   B 260 ? 0.95478 0.64915 0.74800 -0.07212 -0.27501 -0.02813 257 THR   B CB  
8548 O OG1 . THR   B 260 ? 0.96048 0.62877 0.72125 -0.06344 -0.25355 -0.03236 257 THR   B OG1 
8549 C CG2 . THR   B 260 ? 1.04720 0.71351 0.81758 -0.08290 -0.30444 -0.03475 257 THR   B CG2 
8557 N N   . PHE   B 261 ? 0.77591 0.54590 0.66472 -0.07475 -0.22455 -0.01503 258 PHE   B N   
8558 C CA  . PHE   B 261 ? 0.73781 0.52768 0.64115 -0.06553 -0.19862 -0.01121 258 PHE   B CA  
8559 C C   . PHE   B 261 ? 0.72938 0.53871 0.66641 -0.07401 -0.19003 -0.00796 258 PHE   B C   
8560 O O   . PHE   B 261 ? 0.72757 0.52923 0.67082 -0.08665 -0.20206 -0.00895 258 PHE   B O   
8561 C CB  . PHE   B 261 ? 0.75279 0.51390 0.61370 -0.05328 -0.18247 -0.01602 258 PHE   B CB  
8562 C CG  . PHE   B 261 ? 0.84401 0.57645 0.68173 -0.05522 -0.17922 -0.02169 258 PHE   B CG  
8563 C CD1 . PHE   B 261 ? 0.88568 0.58093 0.68903 -0.05971 -0.19676 -0.02839 258 PHE   B CD1 
8564 C CD2 . PHE   B 261 ? 0.75208 0.49297 0.60064 -0.05181 -0.15954 -0.02054 258 PHE   B CD2 
8565 C CE1 . PHE   B 261 ? 0.89062 0.55557 0.66999 -0.06028 -0.19370 -0.03392 258 PHE   B CE1 
8566 C CE2 . PHE   B 261 ? 0.79925 0.51232 0.62549 -0.05165 -0.15663 -0.02537 258 PHE   B CE2 
8567 C CZ  . PHE   B 261 ? 0.87351 0.54744 0.66460 -0.05565 -0.17327 -0.03212 258 PHE   B CZ  
8577 N N   . THR   B 262 ? 0.67573 0.50825 0.63236 -0.06736 -0.16917 -0.00400 259 THR   B N   
8578 C CA  . THR   B 262 ? 0.68064 0.53080 0.66540 -0.07309 -0.15856 -0.00035 259 THR   B CA  
8579 C C   . THR   B 262 ? 0.65979 0.48668 0.61909 -0.06748 -0.14418 -0.00428 259 THR   B C   
8580 O O   . THR   B 262 ? 0.69704 0.50870 0.65270 -0.07482 -0.14713 -0.00532 259 THR   B O   
8581 C CB  . THR   B 262 ? 0.61038 0.50022 0.63197 -0.06898 -0.14592 0.00614  259 THR   B CB  
8582 O OG1 . THR   B 262 ? 0.71009 0.62256 0.75771 -0.07339 -0.15987 0.01011  259 THR   B OG1 
8583 C CG2 . THR   B 262 ? 0.61482 0.52118 0.66107 -0.07352 -0.13367 0.01012  259 THR   B CG2 
8591 N N   . CYS   B 263 ? 0.65212 0.47596 0.59411 -0.05452 -0.12875 -0.00616 260 CYS   B N   
8592 C CA  . CYS   B 263 ? 0.66159 0.46552 0.57917 -0.04682 -0.11533 -0.01007 260 CYS   B CA  
8593 C C   . CYS   B 263 ? 0.66718 0.46249 0.55860 -0.03426 -0.10504 -0.01306 260 CYS   B C   
8594 O O   . CYS   B 263 ? 0.65996 0.46582 0.55462 -0.03213 -0.10657 -0.01116 260 CYS   B O   
8595 C CB  . CYS   B 263 ? 0.66735 0.49322 0.61063 -0.04612 -0.10042 -0.00599 260 CYS   B CB  
8596 S SG  . CYS   B 263 ? 0.60952 0.47679 0.58545 -0.04111 -0.08653 -0.00065 260 CYS   B SG  
8602 N N   . ALA   B 264 ? 0.68233 0.45810 0.54758 -0.02556 -0.09394 -0.01729 261 ALA   B N   
8603 C CA  . ALA   B 264 ? 0.69345 0.45932 0.53167 -0.01419 -0.08303 -0.02000 261 ALA   B CA  
8604 C C   . ALA   B 264 ? 0.75125 0.51687 0.58248 -0.00408 -0.06468 -0.02183 261 ALA   B C   
8605 O O   . ALA   B 264 ? 0.69504 0.45529 0.52960 -0.00442 -0.06375 -0.02265 261 ALA   B O   
8606 C CB  . ALA   B 264 ? 0.73945 0.46861 0.53599 -0.01262 -0.09530 -0.02531 261 ALA   B CB  
8612 N N   . SER   B 265 ? 0.68584 0.45765 0.50767 0.00494  -0.05014 -0.02197 262 SER   B N   
8613 C CA  . SER   B 265 ? 0.72406 0.50065 0.54114 0.01574  -0.03204 -0.02348 262 SER   B CA  
8614 C C   . SER   B 265 ? 0.77356 0.52120 0.54857 0.02606  -0.02666 -0.02842 262 SER   B C   
8615 O O   . SER   B 265 ? 0.73619 0.47575 0.49329 0.02685  -0.02687 -0.02823 262 SER   B O   
8616 C CB  . SER   B 265 ? 0.76719 0.57858 0.61105 0.01702  -0.01772 -0.01932 262 SER   B CB  
8617 O OG  . SER   B 265 ? 0.76856 0.60403 0.64654 0.00811  -0.02327 -0.01498 262 SER   B OG  
8623 N N   . GLU   B 266 ? 0.74199 0.47302 0.49956 0.03509  -0.02108 -0.03252 263 GLU   B N   
8624 C CA  . GLU   B 266 ? 0.78030 0.48574 0.49813 0.04796  -0.01233 -0.03743 263 GLU   B CA  
8625 C C   . GLU   B 266 ? 0.85060 0.58021 0.57943 0.05972  0.00966  -0.03623 263 GLU   B C   
8626 O O   . GLU   B 266 ? 0.76213 0.51327 0.51787 0.06091  0.01435  -0.03437 263 GLU   B O   
8627 C CB  . GLU   B 266 ? 0.92721 0.59209 0.61302 0.05158  -0.02238 -0.04379 263 GLU   B CB  
8628 C CG  . GLU   B 266 ? 1.06294 0.70493 0.71162 0.06922  -0.00887 -0.04917 263 GLU   B CG  
8629 C CD  . GLU   B 266 ? 1.17100 0.76674 0.78323 0.07297  -0.02004 -0.05631 263 GLU   B CD  
8630 O OE1 . GLU   B 266 ? 1.15117 0.71601 0.73748 0.06557  -0.03724 -0.06001 263 GLU   B OE1 
8631 O OE2 . GLU   B 266 ? 0.91497 0.50429 0.52381 0.08353  -0.01235 -0.05832 263 GLU   B OE2 
8638 N N   . TYR   B 267 ? 0.78989 0.51713 0.49840 0.06821  0.02307  -0.03684 264 TYR   B N   
8639 C CA  . TYR   B 267 ? 0.94299 0.69576 0.66285 0.07903  0.04449  -0.03550 264 TYR   B CA  
8640 C C   . TYR   B 267 ? 0.89228 0.61987 0.57131 0.09448  0.05580  -0.03999 264 TYR   B C   
8641 O O   . TYR   B 267 ? 0.92102 0.62634 0.56875 0.09467  0.05507  -0.04096 264 TYR   B O   
8642 C CB  . TYR   B 267 ? 0.73868 0.52512 0.48440 0.07207  0.05429  -0.02963 264 TYR   B CB  
8643 C CG  . TYR   B 267 ? 0.77376 0.59336 0.54000 0.08003  0.07463  -0.02778 264 TYR   B CG  
8644 C CD1 . TYR   B 267 ? 0.71860 0.56813 0.52041 0.07977  0.07623  -0.02645 264 TYR   B CD1 
8645 C CD2 . TYR   B 267 ? 0.79846 0.62045 0.54872 0.08768  0.09206  -0.02705 264 TYR   B CD2 
8646 C CE1 . TYR   B 267 ? 0.71861 0.60091 0.54116 0.08670  0.09275  -0.02496 264 TYR   B CE1 
8647 C CE2 . TYR   B 267 ? 0.72587 0.58228 0.49895 0.09397  0.11024  -0.02503 264 TYR   B CE2 
8648 C CZ  . TYR   B 267 ? 0.69540 0.58256 0.50546 0.09332  0.10957  -0.02425 264 TYR   B CZ  
8649 O OH  . TYR   B 267 ? 0.78689 0.71074 0.62167 0.09911  0.12565  -0.02240 264 TYR   B OH  
8659 N N   . THR   B 268 ? 0.96608 0.69668 0.64410 0.10860  0.06638  -0.04255 265 THR   B N   
8660 C CA  . THR   B 268 ? 0.96087 0.67331 0.60414 0.12658  0.08088  -0.04663 265 THR   B CA  
8661 C C   . THR   B 268 ? 1.03355 0.78851 0.70326 0.13513  0.10356  -0.04276 265 THR   B C   
8662 O O   . THR   B 268 ? 0.96011 0.74949 0.66916 0.13326  0.10561  -0.03983 265 THR   B O   
8663 C CB  . THR   B 268 ? 0.95078 0.63000 0.56938 0.13852  0.07490  -0.05309 265 THR   B CB  
8664 O OG1 . THR   B 268 ? 0.94511 0.64948 0.59833 0.14032  0.07560  -0.05092 265 THR   B OG1 
8665 C CG2 . THR   B 268 ? 0.93191 0.56849 0.52465 0.12786  0.05145  -0.05715 265 THR   B CG2 
8673 N N   . GLY   B 269 ? 0.92297 0.67629 0.57120 0.14399  0.12036  -0.04252 266 GLY   B N   
8674 C CA  . GLY   B 269 ? 0.87244 0.66860 0.54746 0.15020  0.14254  -0.03821 266 GLY   B CA  
8675 C C   . GLY   B 269 ? 1.20017 0.98984 0.85062 0.17277  0.16122  -0.04149 266 GLY   B C   
8676 O O   . GLY   B 269 ? 1.02468 0.84071 0.68297 0.17770  0.18204  -0.03773 266 GLY   B O   
8680 N N   . ASN   B 270 ? 1.03601 0.79041 0.65655 0.18670  0.15472  -0.04829 267 ASN   B N   
8681 C CA  . ASN   B 270 ? 1.05424 0.79780 0.64692 0.21098  0.17240  -0.05224 267 ASN   B CA  
8682 C C   . ASN   B 270 ? 0.98989 0.78727 0.62430 0.22143  0.19174  -0.04808 267 ASN   B C   
8683 O O   . ASN   B 270 ? 0.89615 0.72118 0.56887 0.21863  0.18542  -0.04628 267 ASN   B O   
8684 C CB  . ASN   B 270 ? 1.17978 0.87577 0.73699 0.22359  0.16006  -0.06042 267 ASN   B CB  
8685 C CG  . ASN   B 270 ? 1.52318 1.16228 1.02931 0.21760  0.14446  -0.06598 267 ASN   B CG  
8686 O OD1 . ASN   B 270 ? 1.51392 1.14816 1.00672 0.20763  0.14478  -0.06375 267 ASN   B OD1 
8687 N ND2 . ASN   B 270 ? 1.66082 1.25525 1.13691 0.22361  0.13005  -0.07318 267 ASN   B ND2 
8694 N N   . TYR   B 271 ? 0.97001 0.78402 0.59776 0.23281  0.21536  -0.04606 268 TYR   B N   
8695 C CA  . TYR   B 271 ? 0.96307 0.83157 0.63110 0.24340  0.23517  -0.04195 268 TYR   B CA  
8696 C C   . TYR   B 271 ? 0.87218 0.79122 0.59698 0.22255  0.23189  -0.03498 268 TYR   B C   
8697 O O   . TYR   B 271 ? 0.90719 0.87155 0.67373 0.22743  0.23816  -0.03253 268 TYR   B O   
8698 C CB  . TYR   B 271 ? 0.94307 0.80860 0.61078 0.26634  0.23494  -0.04672 268 TYR   B CB  
8699 C CG  . TYR   B 271 ? 1.00597 0.81735 0.61422 0.28784  0.23831  -0.05446 268 TYR   B CG  
8700 C CD1 . TYR   B 271 ? 1.04496 0.85345 0.62613 0.30329  0.26123  -0.05488 268 TYR   B CD1 
8701 C CD2 . TYR   B 271 ? 1.06390 0.82524 0.64132 0.29199  0.21889  -0.06131 268 TYR   B CD2 
8702 C CE1 . TYR   B 271 ? 1.22545 0.98125 0.74810 0.32397  0.26440  -0.06278 268 TYR   B CE1 
8703 C CE2 . TYR   B 271 ? 1.09164 0.79934 0.61171 0.31102  0.22081  -0.06929 268 TYR   B CE2 
8704 C CZ  . TYR   B 271 ? 1.13058 0.83501 0.62230 0.32768  0.24339  -0.07042 268 TYR   B CZ  
8705 O OH  . TYR   B 271 ? 1.25688 0.90519 0.68775 0.34772  0.24547  -0.07913 268 TYR   B OH  
8715 N N   . GLN   B 272 ? 0.85640 0.76660 0.58124 0.19995  0.22150  -0.03203 269 GLN   B N   
8716 C CA  . GLN   B 272 ? 0.88810 0.83711 0.65945 0.17869  0.21678  -0.02616 269 GLN   B CA  
8717 C C   . GLN   B 272 ? 0.91436 0.88118 0.71939 0.17601  0.20148  -0.02725 269 GLN   B C   
8718 O O   . GLN   B 272 ? 0.74747 0.75325 0.59479 0.16306  0.19994  -0.02320 269 GLN   B O   
8719 C CB  . GLN   B 272 ? 0.79537 0.79303 0.59740 0.17695  0.23948  -0.01995 269 GLN   B CB  
8720 C CG  . GLN   B 272 ? 0.82583 0.80926 0.59929 0.17314  0.25478  -0.01627 269 GLN   B CG  
8721 C CD  . GLN   B 272 ? 0.91598 0.86366 0.63883 0.19506  0.26584  -0.02069 269 GLN   B CD  
8722 O OE1 . GLN   B 272 ? 0.89543 0.86161 0.62197 0.21491  0.28256  -0.02182 269 GLN   B OE1 
8723 N NE2 . GLN   B 272 ? 0.95281 0.84890 0.62733 0.19238  0.25612  -0.02344 269 GLN   B NE2 
8732 N N   . CYS   B 273 ? 0.94988 0.88634 0.73455 0.18777  0.19000  -0.03261 270 CYS   B N   
8733 C CA  . CYS   B 273 ? 0.91093 0.85584 0.72008 0.18517  0.17453  -0.03316 270 CYS   B CA  
8734 C C   . CYS   B 273 ? 0.81628 0.72307 0.60755 0.16983  0.15327  -0.03471 270 CYS   B C   
8735 O O   . CYS   B 273 ? 1.07312 0.93439 0.82610 0.17587  0.14494  -0.03945 270 CYS   B O   
8736 C CB  . CYS   B 273 ? 0.81917 0.75710 0.61935 0.20897  0.17725  -0.03691 270 CYS   B CB  
8737 S SG  . CYS   B 273 ? 1.01712 0.97571 0.85227 0.20830  0.16291  -0.03554 270 CYS   B SG  
8743 N N   . GLY   B 274 ? 0.76937 0.69494 0.58834 0.14984  0.14454  -0.03083 271 GLY   B N   
8744 C CA  . GLY   B 274 ? 0.71813 0.61416 0.52468 0.13470  0.12606  -0.03133 271 GLY   B CA  
8745 C C   . GLY   B 274 ? 0.84955 0.72700 0.65512 0.13558  0.11008  -0.03353 271 GLY   B C   
8746 O O   . GLY   B 274 ? 0.73310 0.62821 0.55753 0.14378  0.11114  -0.03315 271 GLY   B O   
8750 N N   . HIS   B 275 ? 0.75078 0.59264 0.53481 0.12594  0.09443  -0.03524 272 HIS   B N   
8751 C CA  . HIS   B 275 ? 0.79874 0.62270 0.58395 0.12175  0.07839  -0.03604 272 HIS   B CA  
8752 C C   . HIS   B 275 ? 0.72644 0.52939 0.50452 0.10434  0.06172  -0.03561 272 HIS   B C   
8753 O O   . HIS   B 275 ? 0.75145 0.53075 0.50225 0.10208  0.05926  -0.03772 272 HIS   B O   
8754 C CB  . HIS   B 275 ? 0.83289 0.62113 0.58589 0.13781  0.07739  -0.04107 272 HIS   B CB  
8755 C CG  . HIS   B 275 ? 0.84923 0.61679 0.60240 0.13241  0.06187  -0.04104 272 HIS   B CG  
8756 N ND1 . HIS   B 275 ? 0.91451 0.70534 0.69648 0.13306  0.06110  -0.03729 272 HIS   B ND1 
8757 C CD2 . HIS   B 275 ? 0.92427 0.64974 0.65195 0.12541  0.04653  -0.04389 272 HIS   B CD2 
8758 C CE1 . HIS   B 275 ? 0.79843 0.56178 0.57205 0.12686  0.04747  -0.03714 272 HIS   B CE1 
8759 N NE2 . HIS   B 275 ? 0.95764 0.68201 0.70008 0.12133  0.03823  -0.04116 272 HIS   B NE2 
8767 N N   . TYR   B 276 ? 0.75912 0.57017 0.56048 0.09326  0.05014  -0.03278 273 TYR   B N   
8768 C CA  . TYR   B 276 ? 0.69398 0.49458 0.49841 0.07649  0.03450  -0.03126 273 TYR   B CA  
8769 C C   . TYR   B 276 ? 0.85924 0.62739 0.64918 0.07329  0.01994  -0.03315 273 TYR   B C   
8770 O O   . TYR   B 276 ? 0.74474 0.51043 0.53814 0.07977  0.02107  -0.03291 273 TYR   B O   
8771 C CB  . TYR   B 276 ? 0.65350 0.49049 0.49816 0.06504  0.03320  -0.02592 273 TYR   B CB  
8772 C CG  . TYR   B 276 ? 0.75709 0.61612 0.61461 0.05853  0.03891  -0.02347 273 TYR   B CG  
8773 C CD1 . TYR   B 276 ? 0.63678 0.48188 0.48383 0.04917  0.03006  -0.02292 273 TYR   B CD1 
8774 C CD2 . TYR   B 276 ? 0.60482 0.49826 0.48579 0.06103  0.05186  -0.02142 273 TYR   B CD2 
8775 C CE1 . TYR   B 276 ? 0.63110 0.49264 0.48767 0.04363  0.03519  -0.02008 273 TYR   B CE1 
8776 C CE2 . TYR   B 276 ? 0.59054 0.50066 0.48220 0.05364  0.05683  -0.01896 273 TYR   B CE2 
8777 C CZ  . TYR   B 276 ? 0.62043 0.51307 0.49873 0.04537  0.04894  -0.01810 273 TYR   B CZ  
8778 O OH  . TYR   B 276 ? 0.61998 0.52568 0.50658 0.03861  0.05402  -0.01513 273 TYR   B OH  
8788 N N   . LYS   B 277 ? 0.73232 0.47633 0.50736 0.06241  0.00552  -0.03448 274 LYS   B N   
8789 C CA  . LYS   B 277 ? 0.81835 0.53699 0.58775 0.05338  -0.01061 -0.03504 274 LYS   B CA  
8790 C C   . LYS   B 277 ? 0.73758 0.46680 0.52666 0.03576  -0.02404 -0.03153 274 LYS   B C   
8791 O O   . LYS   B 277 ? 0.81110 0.55212 0.60318 0.03264  -0.02354 -0.03063 274 LYS   B O   
8792 C CB  . LYS   B 277 ? 0.85079 0.52065 0.57490 0.05920  -0.01752 -0.04200 274 LYS   B CB  
8793 C CG  . LYS   B 277 ? 0.82660 0.48184 0.52894 0.07867  -0.00488 -0.04576 274 LYS   B CG  
8794 C CD  . LYS   B 277 ? 0.88502 0.48652 0.53899 0.08434  -0.01296 -0.05342 274 LYS   B CD  
8795 C CE  . LYS   B 277 ? 0.98208 0.56887 0.61239 0.10695  0.00132  -0.05744 274 LYS   B CE  
8796 N NZ  . LYS   B 277 ? 1.10184 0.63164 0.68068 0.11382  -0.00631 -0.06582 274 LYS   B NZ  
8810 N N   . HIS   B 278 ? 0.74633 0.47081 0.54858 0.02465  -0.03574 -0.02908 275 HIS   B N   
8811 C CA  . HIS   B 278 ? 0.70687 0.44565 0.53314 0.00853  -0.04814 -0.02500 275 HIS   B CA  
8812 C C   . HIS   B 278 ? 0.74220 0.44728 0.54958 -0.00186 -0.06697 -0.02787 275 HIS   B C   
8813 O O   . HIS   B 278 ? 0.76678 0.44636 0.56123 -0.00296 -0.07138 -0.02945 275 HIS   B O   
8814 C CB  . HIS   B 278 ? 0.69996 0.46846 0.56348 0.00275  -0.04474 -0.01845 275 HIS   B CB  
8815 C CG  . HIS   B 278 ? 0.65106 0.43813 0.54214 -0.01198 -0.05515 -0.01375 275 HIS   B CG  
8816 N ND1 . HIS   B 278 ? 0.67243 0.48940 0.58523 -0.01341 -0.05169 -0.01094 275 HIS   B ND1 
8817 C CD2 . HIS   B 278 ? 0.66176 0.44243 0.56306 -0.02560 -0.06857 -0.01116 275 HIS   B CD2 
8818 C CE1 . HIS   B 278 ? 0.69737 0.52641 0.63249 -0.02536 -0.06216 -0.00696 275 HIS   B CE1 
8819 N NE2 . HIS   B 278 ? 0.64559 0.45515 0.57596 -0.03352 -0.07239 -0.00678 275 HIS   B NE2 
8827 N N   . ILE   B 279 ? 0.74727 0.45112 0.55240 -0.00964 -0.07891 -0.02849 276 ILE   B N   
8828 C CA  . ILE   B 279 ? 0.82977 0.50634 0.62103 -0.02161 -0.09971 -0.03119 276 ILE   B CA  
8829 C C   . ILE   B 279 ? 0.82678 0.53298 0.65716 -0.03668 -0.11038 -0.02491 276 ILE   B C   
8830 O O   . ILE   B 279 ? 0.79153 0.52385 0.63875 -0.03589 -0.10828 -0.02194 276 ILE   B O   
8831 C CB  . ILE   B 279 ? 0.90646 0.55339 0.65734 -0.01660 -0.10715 -0.03784 276 ILE   B CB  
8832 C CG1 . ILE   B 279 ? 0.93789 0.55535 0.64900 -0.00011 -0.09490 -0.04412 276 ILE   B CG1 
8833 C CG2 . ILE   B 279 ? 0.85811 0.47820 0.59590 -0.03033 -0.13157 -0.04108 276 ILE   B CG2 
8834 C CD1 . ILE   B 279 ? 1.03937 0.67792 0.75055 0.01415  -0.07432 -0.04290 276 ILE   B CD1 
8846 N N   . THR   B 280 ? 0.76708 0.46902 0.61193 -0.05006 -0.12105 -0.02251 277 THR   B N   
8847 C CA  . THR   B 280 ? 0.75184 0.48247 0.63515 -0.06475 -0.13131 -0.01628 277 THR   B CA  
8848 C C   . THR   B 280 ? 0.93136 0.63867 0.80525 -0.07938 -0.15462 -0.01905 277 THR   B C   
8849 O O   . THR   B 280 ? 0.85514 0.52338 0.69927 -0.08192 -0.16160 -0.02427 277 THR   B O   
8850 C CB  . THR   B 280 ? 0.70784 0.46256 0.62497 -0.07004 -0.12199 -0.00894 277 THR   B CB  
8851 O OG1 . THR   B 280 ? 0.82918 0.61425 0.78446 -0.08320 -0.13044 -0.00264 277 THR   B OG1 
8852 C CG2 . THR   B 280 ? 0.85095 0.57349 0.75152 -0.07488 -0.12435 -0.01003 277 THR   B CG2 
8860 N N   . SER   B 281 ? 0.75836 0.48966 0.65795 -0.08880 -0.16732 -0.01568 278 SER   B N   
8861 C CA  . SER   B 281 ? 0.84585 0.56237 0.74242 -0.10374 -0.19186 -0.01792 278 SER   B CA  
8862 C C   . SER   B 281 ? 0.84318 0.58503 0.78343 -0.12156 -0.19772 -0.01039 278 SER   B C   
8863 O O   . SER   B 281 ? 0.73911 0.52323 0.71963 -0.12400 -0.19522 -0.00343 278 SER   B O   
8864 C CB  . SER   B 281 ? 0.80620 0.53199 0.69973 -0.10072 -0.20379 -0.01929 278 SER   B CB  
8865 O OG  . SER   B 281 ? 0.82150 0.53633 0.71440 -0.11527 -0.22961 -0.02149 278 SER   B OG  
8871 N N   . LYS   B 282 ? 0.85545 0.57038 0.78676 -0.13372 -0.20477 -0.01155 279 LYS   B N   
8872 C CA  . LYS   B 282 ? 0.91595 0.64973 0.88539 -0.15322 -0.21057 -0.00405 279 LYS   B CA  
8873 C C   . LYS   B 282 ? 0.95909 0.67020 0.92065 -0.17173 -0.23802 -0.00820 279 LYS   B C   
8874 O O   . LYS   B 282 ? 0.96732 0.68220 0.92398 -0.17084 -0.25335 -0.01198 279 LYS   B O   
8875 C CB  . LYS   B 282 ? 0.90997 0.63207 0.87758 -0.15317 -0.19450 -0.00035 279 LYS   B CB  
8876 C CG  . LYS   B 282 ? 1.02212 0.76416 0.99396 -0.13469 -0.16990 0.00255  279 LYS   B CG  
8877 C CD  . LYS   B 282 ? 0.88025 0.67541 0.89820 -0.13504 -0.16181 0.01082  279 LYS   B CD  
8878 C CE  . LYS   B 282 ? 0.99605 0.80693 1.01734 -0.11966 -0.13854 0.01368  279 LYS   B CE  
8879 N NZ  . LYS   B 282 ? 1.12345 0.98231 1.18510 -0.11827 -0.12957 0.02083  279 LYS   B NZ  
8893 N N   . GLU   B 283 ? 0.89238 0.57941 0.85170 -0.18848 -0.24525 -0.00749 280 GLU   B N   
8894 C CA  . GLU   B 283 ? 0.99576 0.65258 0.93905 -0.20578 -0.27243 -0.01354 280 GLU   B CA  
8895 C C   . GLU   B 283 ? 1.20284 0.80849 1.08525 -0.19292 -0.27991 -0.02623 280 GLU   B C   
8896 O O   . GLU   B 283 ? 1.26221 0.84707 1.12589 -0.20118 -0.30380 -0.03309 280 GLU   B O   
8897 C CB  . GLU   B 283 ? 1.26409 0.90074 1.21460 -0.22710 -0.27695 -0.00995 280 GLU   B CB  
8898 C CG  . GLU   B 283 ? 1.11357 0.69416 1.01674 -0.22037 -0.26831 -0.01525 280 GLU   B CG  
8899 C CD  . GLU   B 283 ? 1.19312 0.78665 1.10299 -0.20533 -0.23988 -0.00868 280 GLU   B CD  
8900 O OE1 . GLU   B 283 ? 1.08540 0.72982 1.03462 -0.20026 -0.22619 -0.00053 280 GLU   B OE1 
8901 O OE2 . GLU   B 283 ? 1.10080 0.65202 0.97502 -0.19797 -0.23199 -0.01194 280 GLU   B OE2 
8908 N N   . THR   B 284 ? 1.02039 0.60568 0.87116 -0.17253 -0.25983 -0.02945 281 THR   B N   
8909 C CA  . THR   B 284 ? 0.99460 0.53666 0.78857 -0.15617 -0.26113 -0.04055 281 THR   B CA  
8910 C C   . THR   B 284 ? 1.05991 0.61881 0.84926 -0.13211 -0.23462 -0.03902 281 THR   B C   
8911 O O   . THR   B 284 ? 0.95338 0.55377 0.78120 -0.12957 -0.21846 -0.03036 281 THR   B O   
8912 C CB  . THR   B 284 ? 1.08101 0.56239 0.83110 -0.16052 -0.26815 -0.04815 281 THR   B CB  
8913 O OG1 . THR   B 284 ? 1.19588 0.63527 0.88889 -0.14305 -0.26865 -0.05927 281 THR   B OG1 
8914 C CG2 . THR   B 284 ? 1.10304 0.58010 0.85918 -0.15654 -0.24788 -0.04280 281 THR   B CG2 
8922 N N   . LEU   B 285 ? 0.98516 0.51211 0.72704 -0.11468 -0.23008 -0.04749 282 LEU   B N   
8923 C CA  . LEU   B 285 ? 0.95576 0.49795 0.69257 -0.09289 -0.20532 -0.04637 282 LEU   B CA  
8924 C C   . LEU   B 285 ? 1.14556 0.67402 0.87522 -0.08475 -0.18776 -0.04540 282 LEU   B C   
8925 O O   . LEU   B 285 ? 1.17867 0.66252 0.87692 -0.08655 -0.19349 -0.05071 282 LEU   B O   
8926 C CB  . LEU   B 285 ? 1.02703 0.54269 0.71698 -0.07729 -0.20539 -0.05479 282 LEU   B CB  
8927 C CG  . LEU   B 285 ? 1.07432 0.60108 0.76501 -0.08148 -0.22167 -0.05553 282 LEU   B CG  
8928 C CD1 . LEU   B 285 ? 1.09769 0.59483 0.73692 -0.06444 -0.21821 -0.06306 282 LEU   B CD1 
8929 C CD2 . LEU   B 285 ? 1.06070 0.64402 0.80200 -0.08290 -0.21445 -0.04587 282 LEU   B CD2 
8941 N N   . TYR   B 286 ? 0.94740 0.51288 0.70482 -0.07522 -0.16711 -0.03875 283 TYR   B N   
8942 C CA  . TYR   B 286 ? 0.90385 0.46417 0.65931 -0.06560 -0.14986 -0.03656 283 TYR   B CA  
8943 C C   . TYR   B 286 ? 0.92368 0.50339 0.67541 -0.04437 -0.12883 -0.03694 283 TYR   B C   
8944 O O   . TYR   B 286 ? 0.96564 0.58560 0.74535 -0.04296 -0.12221 -0.03253 283 TYR   B O   
8945 C CB  . TYR   B 286 ? 0.95173 0.54184 0.75108 -0.07830 -0.14648 -0.02648 283 TYR   B CB  
8946 C CG  . TYR   B 286 ? 0.95591 0.52114 0.75644 -0.09845 -0.16213 -0.02500 283 TYR   B CG  
8947 C CD1 . TYR   B 286 ? 1.09078 0.60890 0.85827 -0.09664 -0.16266 -0.02853 283 TYR   B CD1 
8948 C CD2 . TYR   B 286 ? 0.99426 0.58304 0.82951 -0.11935 -0.17619 -0.01979 283 TYR   B CD2 
8949 C CE1 . TYR   B 286 ? 1.00573 0.49825 0.77351 -0.11695 -0.17696 -0.02681 283 TYR   B CE1 
8950 C CE2 . TYR   B 286 ? 1.15010 0.71803 0.98917 -0.14002 -0.19030 -0.01785 283 TYR   B CE2 
8951 C CZ  . TYR   B 286 ? 1.10706 0.62539 0.91152 -0.13962 -0.19073 -0.02136 283 TYR   B CZ  
8952 O OH  . TYR   B 286 ? 1.22685 0.72129 1.03390 -0.16191 -0.20484 -0.01917 283 TYR   B OH  
8962 N N   . CYS   B 287 ? 0.90915 0.46022 0.62678 -0.02796 -0.11851 -0.04218 284 CYS   B N   
8963 C CA  . CYS   B 287 ? 0.88242 0.45267 0.59811 -0.00797 -0.09776 -0.04232 284 CYS   B CA  
8964 C C   . CYS   B 287 ? 0.86251 0.44655 0.59611 -0.00152 -0.08415 -0.03708 284 CYS   B C   
8965 O O   . CYS   B 287 ? 0.93293 0.48415 0.64292 0.00505  -0.08290 -0.03953 284 CYS   B O   
8966 C CB  . CYS   B 287 ? 0.92554 0.45931 0.59241 0.00846  -0.09391 -0.05139 284 CYS   B CB  
8967 S SG  . CYS   B 287 ? 0.99683 0.55724 0.66408 0.03217  -0.06754 -0.05106 284 CYS   B SG  
8973 N N   . ILE   B 288 ? 0.81255 0.44267 0.58559 -0.00298 -0.07484 -0.02997 285 ILE   B N   
8974 C CA  . ILE   B 288 ? 0.79094 0.43883 0.58202 0.00385  -0.06214 -0.02464 285 ILE   B CA  
8975 C C   . ILE   B 288 ? 0.80118 0.46515 0.58664 0.02394  -0.04509 -0.02703 285 ILE   B C   
8976 O O   . ILE   B 288 ? 0.74900 0.44369 0.55030 0.02536  -0.03897 -0.02628 285 ILE   B O   
8977 C CB  . ILE   B 288 ? 0.74782 0.43532 0.58277 -0.00895 -0.06198 -0.01602 285 ILE   B CB  
8978 C CG1 . ILE   B 288 ? 0.79534 0.47230 0.63953 -0.02990 -0.07886 -0.01345 285 ILE   B CG1 
8979 C CG2 . ILE   B 288 ? 0.73232 0.43300 0.58062 -0.00202 -0.05047 -0.01057 285 ILE   B CG2 
8980 C CD1 . ILE   B 288 ? 0.72151 0.43739 0.60880 -0.04227 -0.07814 -0.00466 285 ILE   B CD1 
8992 N N   . ASP   B 289 ? 0.80402 0.44604 0.56616 0.03951  -0.03768 -0.02992 286 ASP   B N   
8993 C CA  . ASP   B 289 ? 0.83687 0.49601 0.59608 0.05958  -0.02101 -0.03172 286 ASP   B CA  
8994 C C   . ASP   B 289 ? 0.83061 0.50622 0.60762 0.06698  -0.01314 -0.02644 286 ASP   B C   
8995 O O   . ASP   B 289 ? 0.80905 0.45781 0.56493 0.07866  -0.01128 -0.02778 286 ASP   B O   
8996 C CB  . ASP   B 289 ? 0.86463 0.48537 0.58003 0.07500  -0.01836 -0.03982 286 ASP   B CB  
8997 C CG  . ASP   B 289 ? 0.88791 0.52959 0.60247 0.09611  -0.00005 -0.04133 286 ASP   B CG  
8998 O OD1 . ASP   B 289 ? 0.93677 0.62330 0.68461 0.09666  0.00913  -0.03676 286 ASP   B OD1 
8999 O OD2 . ASP   B 289 ? 0.94835 0.56121 0.62876 0.11238  0.00513  -0.04723 286 ASP   B OD2 
9004 N N   . GLY   B 290 ? 0.84255 0.56039 0.65606 0.06114  -0.00891 -0.02056 287 GLY   B N   
9005 C CA  . GLY   B 290 ? 0.71924 0.45265 0.54877 0.06689  -0.00328 -0.01515 287 GLY   B CA  
9006 C C   . GLY   B 290 ? 0.74306 0.44606 0.56407 0.05824  -0.01236 -0.01133 287 GLY   B C   
9007 O O   . GLY   B 290 ? 0.75894 0.46179 0.59286 0.03955  -0.02149 -0.00771 287 GLY   B O   
9011 N N   . ALA   B 291 ? 0.82993 0.50782 0.63015 0.07205  -0.00940 -0.01146 288 ALA   B N   
9012 C CA  . ALA   B 291 ? 0.80440 0.44530 0.59026 0.06443  -0.01751 -0.00782 288 ALA   B CA  
9013 C C   . ALA   B 291 ? 1.11265 0.70596 0.86738 0.05633  -0.02915 -0.01365 288 ALA   B C   
9014 O O   . ALA   B 291 ? 0.94098 0.50717 0.69038 0.04111  -0.03916 -0.01041 288 ALA   B O   
9015 C CB  . ALA   B 291 ? 0.86404 0.49067 0.63499 0.08373  -0.01074 -0.00578 288 ALA   B CB  
9021 N N   . LEU   B 292 ? 0.99065 0.57193 0.72324 0.06601  -0.02800 -0.02211 289 LEU   B N   
9022 C CA  . LEU   B 292 ? 1.03900 0.57044 0.73525 0.06122  -0.03940 -0.02906 289 LEU   B CA  
9023 C C   . LEU   B 292 ? 0.97137 0.50607 0.67988 0.03705  -0.05350 -0.02892 289 LEU   B C   
9024 O O   . LEU   B 292 ? 0.88088 0.45608 0.61822 0.03023  -0.05188 -0.02665 289 LEU   B O   
9025 C CB  . LEU   B 292 ? 0.93758 0.45586 0.60386 0.08109  -0.03219 -0.03803 289 LEU   B CB  
9026 C CG  . LEU   B 292 ? 1.09171 0.61544 0.75023 0.10767  -0.01690 -0.03853 289 LEU   B CG  
9027 C CD1 . LEU   B 292 ? 1.21990 0.72824 0.84703 0.12637  -0.00932 -0.04739 289 LEU   B CD1 
9028 C CD2 . LEU   B 292 ? 1.30200 0.78974 0.94292 0.11348  -0.01951 -0.03594 289 LEU   B CD2 
9040 N N   . LEU   B 293 ? 0.94953 0.43960 0.63456 0.02454  -0.06821 -0.03174 290 LEU   B N   
9041 C CA  . LEU   B 293 ? 1.01186 0.50256 0.70764 0.00133  -0.08424 -0.03189 290 LEU   B CA  
9042 C C   . LEU   B 293 ? 1.00479 0.44324 0.65650 -0.00021 -0.09768 -0.04182 290 LEU   B C   
9043 O O   . LEU   B 293 ? 1.05356 0.44373 0.67230 0.00338  -0.10152 -0.04523 290 LEU   B O   
9044 C CB  . LEU   B 293 ? 0.93970 0.43615 0.66255 -0.02002 -0.09157 -0.02287 290 LEU   B CB  
9045 C CG  . LEU   B 293 ? 1.05735 0.56066 0.79859 -0.04505 -0.10853 -0.02170 290 LEU   B CG  
9046 C CD1 . LEU   B 293 ? 0.95422 0.50546 0.72366 -0.04526 -0.10615 -0.02111 290 LEU   B CD1 
9047 C CD2 . LEU   B 293 ? 0.96250 0.47283 0.73129 -0.06479 -0.11237 -0.01171 290 LEU   B CD2 
9059 N N   . THR   B 294 ? 1.01495 0.46052 0.66346 -0.00493 -0.10522 -0.04656 291 THR   B N   
9060 C CA  . THR   B 294 ? 1.10124 0.49912 0.70720 -0.00759 -0.12003 -0.05642 291 THR   B CA  
9061 C C   . THR   B 294 ? 1.19483 0.60525 0.81905 -0.03031 -0.13877 -0.05567 291 THR   B C   
9062 O O   . THR   B 294 ? 1.10073 0.55789 0.75923 -0.03399 -0.13567 -0.05078 291 THR   B O   
9063 C CB  . THR   B 294 ? 1.25959 0.64743 0.83163 0.01539  -0.10940 -0.06448 291 THR   B CB  
9064 O OG1 . THR   B 294 ? 1.16409 0.54846 0.72590 0.03765  -0.09119 -0.06431 291 THR   B OG1 
9065 C CG2 . THR   B 294 ? 1.26343 0.59497 0.78389 0.01463  -0.12449 -0.07548 291 THR   B CG2 
9073 N N   . LYS   B 295 ? 1.09938 0.46780 0.70135 -0.04559 -0.15884 -0.06039 292 LYS   B N   
9074 C CA  . LYS   B 295 ? 1.09474 0.47158 0.71314 -0.06838 -0.18010 -0.06010 292 LYS   B CA  
9075 C C   . LYS   B 295 ? 1.18117 0.51859 0.75271 -0.06501 -0.19437 -0.07174 292 LYS   B C   
9076 O O   . LYS   B 295 ? 1.30912 0.59239 0.83210 -0.05675 -0.19717 -0.08042 292 LYS   B O   
9077 C CB  . LYS   B 295 ? 1.34139 0.70463 0.97636 -0.09267 -0.19401 -0.05541 292 LYS   B CB  
9078 C CG  . LYS   B 295 ? 1.29744 0.64996 0.93488 -0.11669 -0.22094 -0.05841 292 LYS   B CG  
9079 C CD  . LYS   B 295 ? 1.23231 0.57403 0.88976 -0.14180 -0.23197 -0.05246 292 LYS   B CD  
9080 C CE  . LYS   B 295 ? 1.45634 0.77715 1.10855 -0.16597 -0.26112 -0.05743 292 LYS   B CE  
9081 N NZ  . LYS   B 295 ? 1.36034 0.67891 1.04029 -0.19335 -0.27080 -0.04991 292 LYS   B NZ  
9095 N N   . SER   B 296 ? 1.14648 0.50904 0.73000 -0.07014 -0.20332 -0.07194 293 SER   B N   
9096 C CA  . SER   B 296 ? 1.33295 0.66085 0.87239 -0.06768 -0.21840 -0.08220 293 SER   B CA  
9097 C C   . SER   B 296 ? 1.28522 0.63779 0.85131 -0.08716 -0.23995 -0.07978 293 SER   B C   
9098 O O   . SER   B 296 ? 1.18660 0.59068 0.80510 -0.09606 -0.23725 -0.07010 293 SER   B O   
9099 C CB  . SER   B 296 ? 1.19659 0.52663 0.70863 -0.04227 -0.20036 -0.08598 293 SER   B CB  
9100 O OG  . SER   B 296 ? 1.32397 0.71030 0.87657 -0.04006 -0.18948 -0.07784 293 SER   B OG  
9106 N N   . SER   B 297 ? 1.30271 0.61748 0.83093 -0.09269 -0.26196 -0.08894 294 SER   B N   
9107 C CA  . SER   B 297 ? 1.34326 0.67986 0.89131 -0.10785 -0.28409 -0.08764 294 SER   B CA  
9108 C C   . SER   B 297 ? 1.34507 0.70181 0.88413 -0.09208 -0.27737 -0.08762 294 SER   B C   
9109 O O   . SER   B 297 ? 1.27403 0.66764 0.84512 -0.10009 -0.28744 -0.08234 294 SER   B O   
9110 C CB  . SER   B 297 ? 1.46341 0.75019 0.97546 -0.12295 -0.31415 -0.09750 294 SER   B CB  
9111 O OG  . SER   B 297 ? 1.51037 0.74251 0.95456 -0.10585 -0.31350 -0.10935 294 SER   B OG  
9117 N N   . GLU   B 298 ? 1.26458 0.59780 0.76085 -0.06952 -0.25995 -0.09290 295 GLU   B N   
9118 C CA  . GLU   B 298 ? 1.22267 0.57078 0.70591 -0.05380 -0.24990 -0.09226 295 GLU   B CA  
9119 C C   . GLU   B 298 ? 1.24806 0.60858 0.72984 -0.03299 -0.21759 -0.08965 295 GLU   B C   
9120 O O   . GLU   B 298 ? 1.23056 0.57075 0.70015 -0.02620 -0.20639 -0.09220 295 GLU   B O   
9121 C CB  . GLU   B 298 ? 1.53206 0.83098 0.95319 -0.04832 -0.26583 -0.10300 295 GLU   B CB  
9122 C CG  . GLU   B 298 ? 1.53198 0.81885 0.95442 -0.06968 -0.30080 -0.10626 295 GLU   B CG  
9123 C CD  . GLU   B 298 ? 1.76787 1.00493 1.12599 -0.06399 -0.31831 -0.11726 295 GLU   B CD  
9124 O OE1 . GLU   B 298 ? 1.77123 0.95507 1.07577 -0.05489 -0.31614 -0.12727 295 GLU   B OE1 
9125 O OE2 . GLU   B 298 ? 2.02074 1.27069 1.38005 -0.06747 -0.33431 -0.11591 295 GLU   B OE2 
9132 N N   . TYR   B 299 ? 1.29265 0.68712 0.78808 -0.02313 -0.20312 -0.08421 296 TYR   B N   
9133 C CA  . TYR   B 299 ? 1.23784 0.65039 0.73717 -0.00513 -0.17318 -0.08112 296 TYR   B CA  
9134 C C   . TYR   B 299 ? 1.34382 0.75944 0.81936 0.00834  -0.16280 -0.08106 296 TYR   B C   
9135 O O   . TYR   B 299 ? 1.37209 0.80933 0.86314 0.00227  -0.17092 -0.07652 296 TYR   B O   
9136 C CB  . TYR   B 299 ? 1.16808 0.63358 0.72865 -0.01085 -0.16120 -0.07089 296 TYR   B CB  
9137 C CG  . TYR   B 299 ? 1.18306 0.66354 0.75013 0.00510  -0.13368 -0.06868 296 TYR   B CG  
9138 C CD1 . TYR   B 299 ? 1.28249 0.77955 0.84333 0.01968  -0.11431 -0.06703 296 TYR   B CD1 
9139 C CD2 . TYR   B 299 ? 1.41576 0.89444 0.99588 0.00514  -0.12754 -0.06773 296 TYR   B CD2 
9140 C CE1 . TYR   B 299 ? 1.02703 0.54154 0.59727 0.03342  -0.09043 -0.06501 296 TYR   B CE1 
9141 C CE2 . TYR   B 299 ? 1.46030 0.95467 1.04741 0.02055  -0.10417 -0.06568 296 TYR   B CE2 
9142 C CZ  . TYR   B 299 ? 1.43901 0.95297 1.02272 0.03441  -0.08611 -0.06456 296 TYR   B CZ  
9143 O OH  . TYR   B 299 ? 1.36595 0.89909 0.95992 0.04891  -0.06410 -0.06252 296 TYR   B OH  
9153 N N   . LYS   B 300 ? 1.18240 0.57592 0.61988 0.02710  -0.14434 -0.08564 297 LYS   B N   
9154 C CA  . LYS   B 300 ? 1.25232 0.65139 0.66897 0.04103  -0.12819 -0.08417 297 LYS   B CA  
9155 C C   . LYS   B 300 ? 1.37799 0.79999 0.80835 0.05587  -0.09816 -0.08103 297 LYS   B C   
9156 O O   . LYS   B 300 ? 1.51846 0.91995 0.93158 0.06597  -0.08982 -0.08597 297 LYS   B O   
9157 C CB  . LYS   B 300 ? 1.33953 0.68602 0.68885 0.05054  -0.13529 -0.09340 297 LYS   B CB  
9158 C CG  . LYS   B 300 ? 1.55184 0.90115 0.87586 0.06343  -0.11963 -0.09090 297 LYS   B CG  
9159 C CD  . LYS   B 300 ? 1.70035 0.99394 0.95305 0.07355  -0.12694 -0.10042 297 LYS   B CD  
9160 C CE  . LYS   B 300 ? 1.91801 1.21236 1.14272 0.08552  -0.11124 -0.09681 297 LYS   B CE  
9161 N NZ  . LYS   B 300 ? 1.78124 1.10295 1.03195 0.07399  -0.12210 -0.08848 297 LYS   B NZ  
9175 N N   . GLY   B 301 ? 1.13808 0.60207 0.59969 0.05718  -0.08284 -0.07292 298 GLY   B N   
9176 C CA  . GLY   B 301 ? 1.09085 0.58287 0.57174 0.06898  -0.05606 -0.06937 298 GLY   B CA  
9177 C C   . GLY   B 301 ? 1.01761 0.54633 0.52072 0.06921  -0.04171 -0.06154 298 GLY   B C   
9178 O O   . GLY   B 301 ? 1.11692 0.64936 0.62178 0.06066  -0.05257 -0.05825 298 GLY   B O   
9182 N N   . PRO   B 302 ? 1.03913 0.59566 0.56038 0.07882  -0.01764 -0.05822 299 PRO   B N   
9183 C CA  . PRO   B 302 ? 0.94840 0.54044 0.49315 0.07749  -0.00271 -0.05056 299 PRO   B CA  
9184 C C   . PRO   B 302 ? 0.96248 0.59342 0.56075 0.06353  -0.00855 -0.04405 299 PRO   B C   
9185 O O   . PRO   B 302 ? 1.03045 0.69424 0.66462 0.06398  0.00322  -0.04085 299 PRO   B O   
9186 C CB  . PRO   B 302 ? 1.01315 0.61974 0.55813 0.09254  0.02356  -0.05051 299 PRO   B CB  
9187 C CG  . PRO   B 302 ? 1.15823 0.75717 0.70804 0.09783  0.02078  -0.05519 299 PRO   B CG  
9188 C CD  . PRO   B 302 ? 1.02689 0.58339 0.54832 0.09150  -0.00363 -0.06132 299 PRO   B CD  
9196 N N   . ILE   B 303 ? 0.96047 0.58734 0.56334 0.05162  -0.02793 -0.04227 300 ILE   B N   
9197 C CA  . ILE   B 303 ? 0.85062 0.51122 0.50091 0.03933  -0.03474 -0.03646 300 ILE   B CA  
9198 C C   . ILE   B 303 ? 0.93505 0.62275 0.60255 0.03904  -0.02070 -0.02992 300 ILE   B C   
9199 O O   . ILE   B 303 ? 0.84774 0.52213 0.48743 0.04338  -0.01483 -0.02872 300 ILE   B O   
9200 C CB  . ILE   B 303 ? 0.85217 0.50010 0.50235 0.02792  -0.06077 -0.03691 300 ILE   B CB  
9201 C CG1 . ILE   B 303 ? 0.90826 0.52336 0.53572 0.02655  -0.07559 -0.04397 300 ILE   B CG1 
9202 C CG2 . ILE   B 303 ? 0.80559 0.48929 0.50560 0.01696  -0.06637 -0.03105 300 ILE   B CG2 
9203 C CD1 . ILE   B 303 ? 0.86811 0.49230 0.51747 0.02638  -0.07018 -0.04486 300 ILE   B CD1 
9215 N N   . THR   B 304 ? 0.85458 0.57823 0.56612 0.03355  -0.01536 -0.02557 301 THR   B N   
9216 C CA  . THR   B 304 ? 0.74625 0.49513 0.47724 0.03126  -0.00359 -0.01971 301 THR   B CA  
9217 C C   . THR   B 304 ? 0.71276 0.48454 0.48017 0.02107  -0.01364 -0.01540 301 THR   B C   
9218 O O   . THR   B 304 ? 0.75378 0.53659 0.52935 0.01844  -0.00897 -0.01083 301 THR   B O   
9219 C CB  . THR   B 304 ? 0.75099 0.52396 0.49813 0.03700  0.01824  -0.01901 301 THR   B CB  
9220 O OG1 . THR   B 304 ? 0.85866 0.64898 0.61594 0.03414  0.03028  -0.01382 301 THR   B OG1 
9221 C CG2 . THR   B 304 ? 0.69156 0.48930 0.47544 0.03426  0.01708  -0.01921 301 THR   B CG2 
9229 N N   . ASP   B 305 ? 0.75979 0.53818 0.54843 0.01555  -0.02623 -0.01637 302 ASP   B N   
9230 C CA  . ASP   B 305 ? 0.66961 0.46870 0.49095 0.00707  -0.03614 -0.01236 302 ASP   B CA  
9231 C C   . ASP   B 305 ? 0.76858 0.55491 0.58913 0.00097  -0.05720 -0.01396 302 ASP   B C   
9232 O O   . ASP   B 305 ? 0.72265 0.49387 0.53276 0.00104  -0.06154 -0.01795 302 ASP   B O   
9233 C CB  . ASP   B 305 ? 0.62665 0.45784 0.48621 0.00496  -0.02689 -0.01037 302 ASP   B CB  
9234 C CG  . ASP   B 305 ? 0.83541 0.68140 0.69872 0.00998  -0.00703 -0.00980 302 ASP   B CG  
9235 O OD1 . ASP   B 305 ? 0.70080 0.54795 0.55806 0.01001  -0.00032 -0.00732 302 ASP   B OD1 
9236 O OD2 . ASP   B 305 ? 0.63138 0.48822 0.50450 0.01357  0.00146  -0.01148 302 ASP   B OD2 
9241 N N   . VAL   B 306 ? 0.67500 0.46773 0.50765 -0.00441 -0.07050 -0.01070 303 VAL   B N   
9242 C CA  . VAL   B 306 ? 0.70315 0.49335 0.54586 -0.01227 -0.09091 -0.01103 303 VAL   B CA  
9243 C C   . VAL   B 306 ? 0.78230 0.60444 0.66593 -0.01731 -0.09435 -0.00552 303 VAL   B C   
9244 O O   . VAL   B 306 ? 0.63840 0.46991 0.52694 -0.01429 -0.09110 -0.00208 303 VAL   B O   
9245 C CB  . VAL   B 306 ? 0.77951 0.54071 0.58892 -0.01227 -0.10830 -0.01347 303 VAL   B CB  
9246 C CG1 . VAL   B 306 ? 0.73282 0.49323 0.55531 -0.02224 -0.13046 -0.01429 303 VAL   B CG1 
9247 C CG2 . VAL   B 306 ? 0.76102 0.48849 0.52501 -0.00499 -0.10229 -0.01916 303 VAL   B CG2 
9257 N N   . PHE   B 307 ? 0.64030 0.47731 0.55154 -0.02457 -0.10029 -0.00445 304 PHE   B N   
9258 C CA  . PHE   B 307 ? 0.61577 0.48473 0.56712 -0.02861 -0.10161 0.00075  304 PHE   B CA  
9259 C C   . PHE   B 307 ? 0.61009 0.48235 0.57462 -0.03665 -0.12259 0.00232  304 PHE   B C   
9260 O O   . PHE   B 307 ? 0.63044 0.48716 0.58626 -0.04353 -0.13370 -0.00042 304 PHE   B O   
9261 C CB  . PHE   B 307 ? 0.57294 0.46054 0.54827 -0.03053 -0.08934 0.00199  304 PHE   B CB  
9262 C CG  . PHE   B 307 ? 0.60698 0.49690 0.57485 -0.02307 -0.07017 0.00058  304 PHE   B CG  
9263 C CD1 . PHE   B 307 ? 0.64137 0.51099 0.58290 -0.01867 -0.06352 -0.00369 304 PHE   B CD1 
9264 C CD2 . PHE   B 307 ? 0.54090 0.45351 0.52821 -0.02020 -0.05922 0.00330  304 PHE   B CD2 
9265 C CE1 . PHE   B 307 ? 0.56744 0.44382 0.50610 -0.01191 -0.04637 -0.00463 304 PHE   B CE1 
9266 C CE2 . PHE   B 307 ? 0.52456 0.44125 0.50722 -0.01499 -0.04321 0.00184  304 PHE   B CE2 
9267 C CZ  . PHE   B 307 ? 0.54466 0.44534 0.50476 -0.01101 -0.03684 -0.00183 304 PHE   B CZ  
9277 N N   . TYR   B 308 ? 0.59788 0.49032 0.58378 -0.03571 -0.12826 0.00667  305 TYR   B N   
9278 C CA  . TYR   B 308 ? 0.62577 0.52934 0.63106 -0.04232 -0.14806 0.00912  305 TYR   B CA  
9279 C C   . TYR   B 308 ? 0.68905 0.63065 0.73898 -0.04328 -0.14312 0.01496  305 TYR   B C   
9280 O O   . TYR   B 308 ? 0.60375 0.55780 0.66149 -0.03562 -0.12914 0.01692  305 TYR   B O   
9281 C CB  . TYR   B 308 ? 0.62941 0.51968 0.61430 -0.03722 -0.16241 0.00905  305 TYR   B CB  
9282 C CG  . TYR   B 308 ? 0.79332 0.64454 0.72894 -0.03368 -0.16506 0.00369  305 TYR   B CG  
9283 C CD1 . TYR   B 308 ? 0.66838 0.50535 0.57800 -0.02469 -0.14835 0.00282  305 TYR   B CD1 
9284 C CD2 . TYR   B 308 ? 0.70341 0.53183 0.61791 -0.03957 -0.18418 -0.00046 305 TYR   B CD2 
9285 C CE1 . TYR   B 308 ? 0.70599 0.50856 0.57021 -0.02055 -0.14867 -0.00146 305 TYR   B CE1 
9286 C CE2 . TYR   B 308 ? 0.77209 0.56291 0.63802 -0.03485 -0.18581 -0.00569 305 TYR   B CE2 
9287 C CZ  . TYR   B 308 ? 0.73849 0.51728 0.57958 -0.02477 -0.16709 -0.00587 305 TYR   B CZ  
9288 O OH  . TYR   B 308 ? 0.85024 0.59283 0.64271 -0.01930 -0.16672 -0.01051 305 TYR   B OH  
9298 N N   . LYS   B 309 ? 0.57886 0.53822 0.65729 -0.05294 -0.15438 0.01771  306 LYS   B N   
9299 C CA  . LYS   B 309 ? 0.69248 0.68946 0.81420 -0.05393 -0.14963 0.02375  306 LYS   B CA  
9300 C C   . LYS   B 309 ? 0.85886 0.87506 1.00214 -0.05376 -0.16699 0.02737  306 LYS   B C   
9301 O O   . LYS   B 309 ? 0.75895 0.76303 0.89193 -0.05917 -0.18683 0.02559  306 LYS   B O   
9302 C CB  . LYS   B 309 ? 0.65549 0.66400 0.79935 -0.06562 -0.14660 0.02595  306 LYS   B CB  
9303 C CG  . LYS   B 309 ? 0.82449 0.82105 0.95473 -0.06452 -0.12907 0.02389  306 LYS   B CG  
9304 C CD  . LYS   B 309 ? 0.89671 0.90403 1.04894 -0.07592 -0.12688 0.02758  306 LYS   B CD  
9305 C CE  . LYS   B 309 ? 0.71219 0.75899 0.90616 -0.07625 -0.11998 0.03476  306 LYS   B CE  
9306 N NZ  . LYS   B 309 ? 0.96990 1.02573 1.18170 -0.08620 -0.11291 0.03933  306 LYS   B NZ  
9320 N N   . GLU   B 310 ? 0.84493 0.89121 1.01784 -0.04676 -0.15987 0.03225  307 GLU   B N   
9321 C CA  . GLU   B 310 ? 0.94245 1.01524 1.14447 -0.04490 -0.17405 0.03684  307 GLU   B CA  
9322 C C   . GLU   B 310 ? 1.06779 1.17418 1.31328 -0.05596 -0.17529 0.04187  307 GLU   B C   
9323 O O   . GLU   B 310 ? 1.22024 1.33595 1.47787 -0.05960 -0.15895 0.04353  307 GLU   B O   
9324 C CB  . GLU   B 310 ? 1.02644 1.11143 1.23476 -0.02909 -0.16481 0.03938  307 GLU   B CB  
9325 C CG  . GLU   B 310 ? 1.16708 1.27739 1.40172 -0.02267 -0.17936 0.04406  307 GLU   B CG  
9326 C CD  . GLU   B 310 ? 1.13890 1.26047 1.38096 -0.00616 -0.16756 0.04665  307 GLU   B CD  
9327 O OE1 . GLU   B 310 ? 0.93057 1.06973 1.19133 -0.00392 -0.14967 0.04819  307 GLU   B OE1 
9328 O OE2 . GLU   B 310 ? 1.02514 1.13516 1.25152 0.00492  -0.17634 0.04705  307 GLU   B OE2 
9335 N N   . ASN   B 311 ? 1.21788 1.34275 1.48662 -0.06167 -0.19506 0.04470  308 ASN   B N   
9336 C CA  . ASN   B 311 ? 1.25620 1.41804 1.57135 -0.07302 -0.19672 0.05077  308 ASN   B CA  
9337 C C   . ASN   B 311 ? 1.16892 1.37155 1.52265 -0.06309 -0.20034 0.05682  308 ASN   B C   
9338 O O   . ASN   B 311 ? 1.11913 1.34453 1.49276 -0.05343 -0.18242 0.06059  308 ASN   B O   
9339 C CB  . ASN   B 311 ? 1.38551 1.53892 1.70205 -0.09187 -0.21738 0.04939  308 ASN   B CB  
9340 C CG  . ASN   B 311 ? 1.42619 1.54225 1.70993 -0.10180 -0.21169 0.04430  308 ASN   B CG  
9341 O OD1 . ASN   B 311 ? 1.31113 1.42747 1.59664 -0.10244 -0.19174 0.04576  308 ASN   B OD1 
9342 N ND2 . ASN   B 311 ? 1.21537 1.29810 1.46747 -0.10857 -0.22967 0.03822  308 ASN   B ND2 
9349 N N   . A1A0S C .   ? 0.61086 0.53165 0.49795 0.01368  -0.09118 0.00327  401 A1A0S A N   
9350 C C   . A1A0S C .   ? 0.90201 0.66189 0.62382 -0.00596 -0.04540 -0.03472 401 A1A0S A C   
9351 O O   . A1A0S C .   ? 0.93099 0.70835 0.67537 -0.00399 -0.03369 -0.02682 401 A1A0S A O   
9352 C C1  . A1A0S C .   ? 0.92420 0.71645 0.68016 -0.00385 -0.04321 -0.02199 401 A1A0S A C1  
9353 C C10 . A1A0S C .   ? 0.61670 0.56624 0.52971 0.01678  -0.10347 0.00330  401 A1A0S A C10 
9354 C C11 . A1A0S C .   ? 0.60244 0.57398 0.53631 0.00802  -0.11288 -0.00140 401 A1A0S A C11 
9355 C C12 . A1A0S C .   ? 0.69604 0.69951 0.66408 0.00953  -0.11522 -0.00002 401 A1A0S A C12 
9356 C C13 . A1A0S C .   ? 0.75438 0.75235 0.72150 0.01828  -0.10567 0.00431  401 A1A0S A C13 
9357 C C14 . A1A0S C .   ? 0.56775 0.53328 0.50616 0.01844  -0.09485 0.00582  401 A1A0S A C14 
9358 C C15 . A1A0S C .   ? 0.64737 0.54916 0.51929 0.01964  -0.07972 0.00848  401 A1A0S A C15 
9359 C C16 . A1A0S C .   ? 0.71462 0.59215 0.56488 0.01591  -0.06548 0.00870  401 A1A0S A C16 
9360 C C17 . A1A0S C .   ? 0.72700 0.58537 0.54550 0.01696  -0.07240 0.00629  401 A1A0S A C17 
9361 C C18 . A1A0S C .   ? 1.27846 1.12090 1.03309 0.03593  -0.12913 0.00250  401 A1A0S A C18 
9362 C C19 . A1A0S C .   ? 0.71593 0.55242 0.50985 0.00326  -0.06737 -0.00741 401 A1A0S A C19 
9363 C C2  . A1A0S C .   ? 0.75585 0.54815 0.50187 -0.00399 -0.06241 -0.02372 401 A1A0S A C2  
9364 C C20 . A1A0S C .   ? 0.79009 0.61254 0.57200 -0.00024 -0.05922 -0.01204 401 A1A0S A C20 
9365 C C21 . A1A0S C .   ? 0.72358 0.54508 0.51479 -0.00172 -0.04037 -0.01094 401 A1A0S A C21 
9366 C C22 . A1A0S C .   ? 0.76700 0.57523 0.54659 -0.00307 -0.03265 -0.01560 401 A1A0S A C22 
9367 C C3  . A1A0S C .   ? 0.83020 0.63935 0.59032 -0.00179 -0.07091 -0.01852 401 A1A0S A C3  
9368 C C4  . A1A0S C .   ? 0.93944 0.75299 0.69318 -0.00061 -0.09128 -0.02009 401 A1A0S A C4  
9369 C C5  . A1A0S C .   ? 0.76631 0.59669 0.53445 0.00352  -0.09876 -0.01508 401 A1A0S A C5  
9370 C C6  . A1A0S C .   ? 0.76828 0.60865 0.55530 0.00592  -0.08635 -0.00869 401 A1A0S A C6  
9371 C C7  . A1A0S C .   ? 0.72095 0.57498 0.51921 0.01213  -0.09397 -0.00373 401 A1A0S A C7  
9372 C C8  . A1A0S C .   ? 0.72753 0.60237 0.55900 0.01148  -0.08594 0.00003  401 A1A0S A C8  
9373 C C9  . A1A0S C .   ? 0.64534 0.54787 0.50291 0.01363  -0.09999 0.00027  401 A1A0S A C9  
9374 N N1  . A1A0S C .   ? 0.79788 0.64187 0.57194 0.01907  -0.10761 -0.00327 401 A1A0S A N1  
9375 O O1  . A1A0S C .   ? 1.23775 1.09168 1.02030 0.02712  -0.11314 0.00197  401 A1A0S A O1  
9407 C C   . ACY   D .   ? 1.04475 1.00110 1.00030 0.06848  -0.08112 0.01893  402 ACY   A C   
9408 O O   . ACY   D .   ? 0.64278 0.57921 0.58732 0.07479  -0.07652 0.02072  402 ACY   A O   
9409 O OXT . ACY   D .   ? 0.60272 0.56662 0.56798 0.05604  -0.07485 0.01672  402 ACY   A OXT 
9410 C CH3 . ACY   D .   ? 0.77178 0.74452 0.72911 0.07742  -0.09695 0.01930  402 ACY   A CH3 
9414 C C1  . GOL   E .   ? 0.88412 0.94780 0.93110 -0.01740 -0.10488 -0.00262 403 GOL   A C1  
9415 O O1  . GOL   E .   ? 0.87278 0.93111 0.91651 -0.00859 -0.09537 0.00032  403 GOL   A O1  
9416 C C2  . GOL   E .   ? 1.14150 1.23913 1.21860 -0.01974 -0.11122 -0.00196 403 GOL   A C2  
9417 O O2  . GOL   E .   ? 0.92780 1.03061 1.01003 -0.03095 -0.12058 -0.00513 403 GOL   A O2  
9418 C C3  . GOL   E .   ? 1.12612 1.23775 1.20727 -0.00751 -0.11923 -0.00065 403 GOL   A C3  
9419 O O3  . GOL   E .   ? 1.08470 1.23105 1.19706 -0.00882 -0.12186 0.00026  403 GOL   A O3  
9428 C C1  . GOL   F .   ? 0.91294 0.97572 0.97242 0.15155  -0.04771 -0.01576 404 GOL   A C1  
9429 O O1  . GOL   F .   ? 0.81292 0.88757 0.88245 0.13323  -0.04669 -0.01304 404 GOL   A O1  
9430 C C2  . GOL   F .   ? 0.99262 1.01006 1.02601 0.15099  -0.04831 -0.01741 404 GOL   A C2  
9431 O O2  . GOL   F .   ? 1.05571 1.05778 1.07718 0.16881  -0.04808 -0.02143 404 GOL   A O2  
9432 C C3  . GOL   F .   ? 0.93730 0.93830 0.96078 0.14774  -0.05435 -0.01148 404 GOL   A C3  
9433 O O3  . GOL   F .   ? 1.07323 1.03134 1.07250 0.14544  -0.05288 -0.01236 404 GOL   A O3  
9442 C C1  . GOL   G .   ? 0.85373 0.95522 0.89196 0.01014  0.12279  -0.00522 405 GOL   A C1  
9443 O O1  . GOL   G .   ? 0.71994 0.80969 0.75232 0.01875  0.11115  -0.00791 405 GOL   A O1  
9444 C C2  . GOL   G .   ? 1.07587 1.21777 1.14558 0.00905  0.12958  -0.00593 405 GOL   A C2  
9445 O O2  . GOL   G .   ? 0.92719 1.08043 1.00425 -0.00234 0.14109  -0.00268 405 GOL   A O2  
9446 C C3  . GOL   G .   ? 0.98863 1.14428 1.05970 0.02568  0.13561  -0.00750 405 GOL   A C3  
9447 O O3  . GOL   G .   ? 1.08706 1.28303 1.19074 0.02502  0.13842  -0.00828 405 GOL   A O3  
9456 N N   . A1A0S H .   ? 0.63807 0.56170 0.50045 0.04747  0.09961  -0.01121 401 A1A0S B N   
9457 C C   . A1A0S H .   ? 0.89339 0.64838 0.60118 0.00868  0.05426  0.02283  401 A1A0S B C   
9458 O O   . A1A0S H .   ? 0.94615 0.71639 0.67737 0.01032  0.04202  0.01640  401 A1A0S B O   
9459 C C1  . A1A0S H .   ? 0.88210 0.66710 0.62255 0.01345  0.05137  0.01173  401 A1A0S B C1  
9460 C C10 . A1A0S H .   ? 0.61972 0.57927 0.50980 0.05198  0.11284  -0.01115 401 A1A0S B C10 
9461 C C11 . A1A0S H .   ? 0.59494 0.58086 0.50584 0.04222  0.12461  -0.00687 401 A1A0S B C11 
9462 C C12 . A1A0S H .   ? 0.70836 0.73247 0.65674 0.04237  0.12730  -0.00766 401 A1A0S B C12 
9463 C C13 . A1A0S H .   ? 0.64214 0.66027 0.59147 0.05106  0.11592  -0.01137 401 A1A0S B C13 
9464 C C14 . A1A0S H .   ? 0.59282 0.57122 0.51138 0.05152  0.10387  -0.01272 401 A1A0S B C14 
9465 C C15 . A1A0S H .   ? 0.66466 0.56324 0.50990 0.05391  0.08634  -0.01551 401 A1A0S B C15 
9466 C C16 . A1A0S H .   ? 0.70915 0.57728 0.53259 0.04755  0.07084  -0.01547 401 A1A0S B C16 
9467 C C17 . A1A0S H .   ? 0.79403 0.64052 0.58376 0.04951  0.07737  -0.01420 401 A1A0S B C17 
9468 C C18 . A1A0S H .   ? 1.09367 0.92119 0.80700 0.08087  0.13286  -0.01408 401 A1A0S B C18 
9469 C C19 . A1A0S H .   ? 0.72179 0.55003 0.49275 0.02956  0.07434  -0.00206 401 A1A0S B C19 
9470 C C2  . A1A0S H .   ? 0.82783 0.61496 0.55586 0.01667  0.07125  0.01234  401 A1A0S B C2  
9471 C C20 . A1A0S H .   ? 0.83535 0.65007 0.59722 0.02292  0.06662  0.00232  401 A1A0S B C20 
9472 C C21 . A1A0S H .   ? 0.72273 0.53443 0.49642 0.01784  0.04720  0.00237  401 A1A0S B C21 
9473 C C22 . A1A0S H .   ? 0.73194 0.53069 0.49633 0.01372  0.03983  0.00680  401 A1A0S B C22 
9474 C C3  . A1A0S H .   ? 0.97194 0.77584 0.71188 0.02198  0.07939  0.00743  401 A1A0S B C3  
9475 C C4  . A1A0S H .   ? 0.84805 0.65856 0.57878 0.02705  0.10047  0.00803  401 A1A0S B C4  
9476 C C5  . A1A0S H .   ? 0.84491 0.67185 0.58754 0.03433  0.10744  0.00336  401 A1A0S B C5  
9477 C C6  . A1A0S H .   ? 0.82029 0.65455 0.58180 0.03604  0.09389  -0.00180 401 A1A0S B C6  
9478 C C7  . A1A0S H .   ? 0.72131 0.56854 0.49108 0.04560  0.10087  -0.00639 401 A1A0S B C7  
9479 C C8  . A1A0S H .   ? 0.74115 0.61075 0.54577 0.04405  0.09281  -0.00901 401 A1A0S B C8  
9480 C C9  . A1A0S H .   ? 0.69790 0.60118 0.52860 0.04872  0.10831  -0.00922 401 A1A0S B C9  
9481 N N1  . A1A0S H .   ? 0.75892 0.59335 0.50011 0.05639  0.11362  -0.00775 401 A1A0S B N1  
9482 O O1  . A1A0S H .   ? 1.22153 1.06388 0.96790 0.06760  0.11771  -0.01259 401 A1A0S B O1  
9514 C C   . ACY   I .   ? 1.10820 1.06476 1.02516 0.11127  0.08188  -0.02333 402 ACY   B C   
9515 O O   . ACY   I .   ? 0.73339 0.66818 0.63830 0.11771  0.07490  -0.02394 402 ACY   B O   
9516 O OXT . ACY   I .   ? 0.61305 0.57820 0.54268 0.09555  0.07761  -0.02137 402 ACY   B OXT 
9517 C CH3 . ACY   I .   ? 0.81353 0.78744 0.72907 0.12501  0.09825  -0.02477 402 ACY   B CH3 
9521 C C1  . GOL   J .   ? 0.96364 0.97283 0.93230 0.19438  0.04385  0.00470  403 GOL   B C1  
9522 O O1  . GOL   J .   ? 1.13104 1.10429 1.07891 0.19224  0.03801  0.01024  403 GOL   B O1  
9523 C C2  . GOL   J .   ? 1.09189 1.14703 1.08640 0.20058  0.04226  0.00516  403 GOL   B C2  
9524 O O2  . GOL   J .   ? 1.27155 1.31672 1.25508 0.21270  0.03631  0.01041  403 GOL   B O2  
9525 C C3  . GOL   J .   ? 0.80253 0.88492 0.82003 0.18006  0.04034  0.00423  403 GOL   B C3  
9526 O O3  . GOL   J .   ? 0.80857 0.92740 0.84915 0.17912  0.04572  -0.00057 403 GOL   B O3  
# 
